%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 2 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014). #RES SS SA COV BFP RBF RSQ_1 RSQ_2 RSQ_3 RSQ_4 1 C E 0.60 1.93 39.79 17.60 15.03 25.57 17.71 2 C E 0.58 1.38 35.35 17.83 14.82 24.13 17.14 3 C E 0.59 1.04 32.61 17.61 13.83 23.17 16.62 4 C E 0.60 0.92 31.61 17.39 13.54 23.71 16.76 5 C E 0.61 0.63 29.29 16.96 14.40 23.28 15.24 6 C E 0.61 0.46 27.92 15.78 14.50 22.31 14.58 7 C E 0.63 0.32 26.78 14.53 12.54 20.73 14.45 8 C E 0.68 0.17 25.57 13.54 14.37 19.99 13.20 9 C E 0.66 -0.02 24.02 12.71 12.62 18.98 12.35 10 H B 0.64 -0.27 22.01 12.48 12.28 19.22 12.07 11 H B 0.61 -0.24 22.28 12.54 13.98 19.56 13.20 12 H E 0.59 -0.09 23.51 12.04 14.58 18.72 12.75 13 H B 0.62 -0.27 22.07 11.20 14.31 16.80 12.20 14 H B 0.63 -0.28 21.95 10.38 13.46 15.85 12.09 15 H E 0.64 -0.02 24.01 10.69 14.12 16.41 12.37 16 H E 0.66 0.21 25.92 10.25 13.93 15.64 11.27 17 C B 0.63 0.14 25.33 11.17 12.59 15.56 13.67 18 C E 0.63 0.21 25.91 10.13 11.27 13.70 12.67 19 H B 0.72 0.09 24.95 9.22 10.36 12.88 9.92 20 H E 0.73 0.19 25.71 9.32 10.76 13.59 9.71 21 H B 0.75 -0.18 22.74 10.01 10.57 13.62 10.48 22 H B 0.75 -0.49 20.24 9.00 8.59 12.19 9.58 23 H B 0.80 -0.40 20.96 6.07 5.53 8.50 6.63 24 H E 0.80 -0.33 21.52 5.23 6.46 7.54 6.19 25 H B 0.82 -0.55 19.79 5.33 5.61 7.63 5.52 26 H B 0.79 -0.47 20.44 5.03 5.35 7.40 5.06 27 H E 0.75 -0.18 22.73 5.32 4.83 8.00 5.40 28 H B 0.75 -0.15 23.00 5.21 4.33 7.96 5.11 29 C B 0.45 -0.11 23.30 4.59 5.59 6.98 6.46 30 C B 0.53 0.08 24.84 5.46 4.86 8.05 5.71 31 C B 0.66 0.05 24.62 5.47 5.78 7.72 5.56 32 C B 0.68 -0.16 22.93 5.04 6.11 7.73 4.91 33 C B 0.68 -0.05 23.83 5.08 7.45 8.49 4.62 34 C E 0.68 0.13 25.22 6.24 8.41 10.47 6.13 35 C B 0.68 0.11 25.08 6.97 7.80 11.99 5.90 36 C E 0.68 0.28 26.48 6.75 7.70 11.71 6.21 37 C B 0.70 0.28 26.48 7.32 7.42 12.85 6.35 38 C E 0.72 0.35 27.05 7.22 6.70 13.13 6.51 39 C E 0.76 0.18 25.64 6.77 5.03 11.80 5.77 40 H B 0.87 -0.22 22.46 6.65 4.58 10.00 4.81 41 H E 0.82 -0.34 21.44 5.46 3.73 8.80 5.20 42 H B 0.85 -0.47 20.38 5.62 4.18 8.27 4.86 43 H B 0.87 -0.54 19.86 5.44 4.32 7.96 4.26 44 H B 0.84 -0.50 20.19 6.18 4.33 9.38 3.88 45 H E 0.83 -0.36 21.33 5.47 4.31 8.44 4.27 46 H B 0.82 -0.38 21.12 4.68 3.59 7.34 4.25 47 H B 0.85 -0.42 20.80 4.92 3.44 8.07 3.92 48 H B 0.85 -0.31 21.67 4.96 3.70 8.35 4.71 49 C B 0.85 -0.27 22.01 5.05 2.82 8.87 3.93 50 H E 0.87 -0.25 22.22 6.20 3.73 8.34 4.77 51 H E 0.88 -0.25 22.20 5.07 2.42 6.49 3.62 52 H B 0.88 -0.48 20.32 4.77 2.76 6.82 3.93 53 H B 0.87 -0.52 20.00 4.18 1.99 5.59 3.07 54 H E 0.82 -0.40 21.00 4.61 2.84 6.07 3.58 55 H E 0.78 -0.34 21.48 5.00 3.22 6.81 3.96 56 H B 0.82 -0.43 20.74 4.47 2.44 6.17 3.98 57 H B 0.85 -0.41 20.93 4.33 2.28 5.60 3.21 58 H E 0.86 -0.16 22.92 4.33 4.03 5.80 3.49 59 H E 0.85 -0.24 22.30 4.55 3.68 6.38 4.57 60 C B 0.89 -0.33 21.56 3.87 2.57 5.75 2.61 61 C E 0.83 -0.24 22.23 4.29 3.01 6.66 2.73 62 H E 0.89 -0.30 21.79 7.83 8.32 12.08 8.17 63 H B 0.86 -0.49 20.24 7.83 8.52 11.56 8.17 64 H B 0.87 -0.61 19.27 7.87 6.39 11.95 8.87 65 H B 0.87 -0.69 18.65 7.50 5.61 11.55 7.33 66 H B 0.85 -0.70 18.56 7.74 7.09 11.71 7.47 67 H B 0.85 -0.74 18.26 8.38 7.25 12.62 8.65 68 H B 0.82 -0.73 18.30 8.15 5.12 12.07 7.99 69 H B 0.83 -0.68 18.73 8.04 5.73 12.05 7.23 70 H B 0.84 -0.69 18.63 7.81 7.27 11.90 8.01 71 H B 0.85 -0.71 18.48 8.34 6.56 11.57 8.68 72 H B 0.84 -0.58 19.49 8.68 5.46 12.47 7.72 73 H B 0.84 -0.35 21.39 8.91 7.10 12.94 8.47 74 H B 0.84 -0.32 21.66 9.44 9.15 14.29 9.80 75 C E 0.75 -0.04 23.86 9.06 8.16 12.85 9.26 76 C E 0.80 0.18 25.64 8.74 8.85 12.75 8.30 77 C E 0.80 0.36 27.14 9.15 9.77 13.65 9.83 78 C E 0.81 0.27 26.42 9.24 8.68 12.67 10.52 79 C E 0.82 0.17 25.59 7.92 6.99 11.35 8.60 80 C B 0.86 -0.04 23.88 7.51 6.36 9.71 7.34 81 C B 0.87 -0.08 23.56 6.61 3.88 8.20 6.35 82 C E 0.88 -0.23 22.31 5.23 2.74 7.22 4.87 83 H B 0.90 -0.30 21.81 4.97 2.27 5.36 4.32 84 H E 0.89 -0.20 22.58 3.91 2.01 4.12 4.68 85 H E 0.88 -0.23 22.38 4.36 2.40 5.11 4.98 86 H B 0.84 -0.46 20.53 4.64 2.30 5.28 5.54 87 H B 0.83 -0.45 20.59 4.98 2.85 5.61 5.86 88 H E 0.82 -0.21 22.53 5.67 3.53 6.40 6.59 89 H B 0.82 -0.28 21.95 5.90 3.93 7.12 7.08 90 H B 0.83 -0.19 22.67 5.50 3.26 6.47 6.70 91 C E 0.76 0.08 24.89 6.90 4.91 8.18 8.09 92 C E 0.82 0.26 26.30 7.69 5.55 9.63 8.58 93 C E 0.83 0.28 26.48 7.17 4.95 9.11 8.12 94 C B 0.85 0.02 24.37 6.69 4.58 8.78 7.32 95 C E 0.85 0.04 24.51 6.86 4.83 8.33 7.26 96 H E 0.91 0.06 24.72 6.07 3.97 7.08 6.13 97 H E 0.90 0.01 24.25 6.26 4.19 7.33 6.26 98 H E 0.92 -0.17 22.81 5.98 4.21 7.29 6.21 99 H B 0.92 -0.45 20.54 5.14 3.27 6.02 5.14 100 H E 0.93 -0.35 21.36 4.97 3.12 5.63 4.87 101 H E 0.93 -0.32 21.62 5.07 3.09 5.75 4.74 102 H B 0.93 -0.58 19.49 4.49 3.21 5.40 4.79 103 H B 0.93 -0.56 19.72 4.02 2.25 4.44 3.70 104 H E 0.91 -0.34 21.47 4.48 3.08 4.95 4.21 105 H E 0.93 -0.38 21.13 4.11 2.71 4.68 4.12 106 H B 0.93 -0.53 19.95 3.49 2.08 3.92 3.51 107 H B 0.93 -0.46 20.53 3.39 1.66 3.99 2.91 108 H E 0.93 -0.27 22.01 3.93 2.53 4.85 4.02 109 H B 0.92 -0.32 21.61 3.81 2.65 4.83 3.63 110 C B 0.83 -0.44 20.67 3.85 2.10 4.98 3.45 111 C B 0.78 -0.32 21.66 3.08 2.38 3.83 3.77 112 S B 0.64 -0.30 21.79 3.47 3.38 4.33 3.79 113 S B 0.65 -0.27 22.06 2.85 3.17 4.37 3.65 114 C B 0.66 -0.01 24.09 2.58 2.84 3.97 3.16 115 C B 0.80 -0.01 24.11 2.49 1.48 3.30 3.82 116 C E 0.80 -0.05 23.84 3.38 2.45 4.08 4.77 117 C B 0.78 -0.25 22.19 3.86 2.42 4.51 6.56 118 C B 0.78 -0.37 21.18 4.81 2.78 6.74 5.24 119 S B 0.73 -0.42 20.84 5.82 3.71 7.85 5.32 120 S B 0.78 -0.52 20.04 6.08 3.65 7.42 4.78 121 C B 0.79 -0.51 20.07 5.68 3.22 5.78 4.71 122 C B 0.79 -0.49 20.26 7.49 2.67 8.10 5.80 123 H B 0.79 -0.48 20.33 9.36 6.52 10.60 5.95 124 H B 0.79 -0.51 20.09 8.64 5.50 8.23 4.86 125 H B 0.79 -0.53 19.90 8.90 3.87 7.18 4.23 126 C B 0.82 -0.49 20.29 10.42 4.66 9.43 7.02 127 C B 0.81 -0.49 20.26 11.04 6.15 9.60 7.74 128 C B 0.82 -0.47 20.38 10.58 4.16 8.78 5.98 129 C B 0.72 -0.36 21.31 12.37 7.13 11.21 7.93 130 C B 0.72 -0.28 21.93 12.75 5.12 12.03 6.02 131 C B 0.70 -0.21 22.49 13.61 6.05 11.66 7.92 132 C B 0.69 -0.14 23.09 14.62 6.47 13.09 8.45 133 C B 0.68 -0.10 23.39 14.87 7.48 12.81 9.06 134 C B 0.68 -0.07 23.65 15.19 7.09 13.76 9.62 135 C B 0.72 -0.06 23.68 14.29 6.17 13.58 8.33 136 C B 0.73 0.00 24.23 14.36 7.55 14.95 9.05 137 C B 0.76 0.08 24.82 12.93 8.96 14.03 6.89 138 C E 0.78 0.15 25.42 13.12 10.69 15.61 8.14 139 C E 0.78 0.24 26.15 11.55 10.71 14.81 8.69 140 C E 0.80 0.30 26.62 10.42 10.56 13.92 9.70 141 C E 0.81 0.25 26.20 9.65 9.48 13.90 10.81 142 C B 0.82 0.09 24.91 7.93 7.12 10.85 8.50 143 C E 0.86 0.07 24.76 6.17 5.18 7.58 7.99 144 H B 0.88 -0.05 23.78 4.72 3.38 5.58 8.02 145 H E 0.89 -0.01 24.15 3.96 2.99 4.66 5.45 146 H E 0.89 -0.23 22.35 3.66 2.31 4.21 5.42 147 H B 0.89 -0.44 20.66 3.01 2.24 3.39 4.51 148 H E 0.88 -0.36 21.29 2.97 1.87 3.62 4.30 149 H E 0.88 -0.33 21.58 3.52 2.23 4.25 5.12 150 H B 0.88 -0.44 20.67 3.05 1.87 3.90 4.17 151 H B 0.88 -0.43 20.70 2.37 1.11 2.94 3.65 152 H E 0.91 -0.09 23.45 2.68 1.63 3.45 3.96 153 H E 0.91 -0.06 23.73 2.76 1.08 3.38 4.08 154 C B 0.89 -0.27 22.03 2.35 1.34 3.17 3.66 155 C E 0.85 -0.11 23.31 2.74 1.87 3.21 3.87 156 H E 0.89 0.01 24.28 2.96 3.34 3.83 4.76 157 H E 0.91 -0.03 23.94 2.67 3.17 3.44 4.29 158 H B 0.91 -0.38 21.12 1.57 1.90 2.45 2.88 159 H B 0.90 -0.39 21.07 1.60 1.99 2.03 2.88 160 H E 0.91 -0.39 21.06 1.52 2.28 1.67 2.54 161 H B 0.91 -0.55 19.73 1.21 1.32 1.20 2.09 162 H B 0.92 -0.57 19.64 1.16 1.01 1.00 1.84 163 H E 0.92 -0.38 21.14 1.33 1.55 1.63 1.94 164 H B 0.92 -0.41 20.92 1.22 1.45 1.37 2.21 165 H B 0.91 -0.48 20.36 0.84 0.98 0.74 1.88 166 H B 0.91 -0.21 22.52 1.17 0.73 1.42 1.86 167 H E 0.89 0.13 25.24 1.61 2.44 2.61 3.24 168 C B 0.76 -0.05 23.79 2.27 2.45 2.78 3.33 169 C B 0.68 -0.06 23.69 2.50 3.40 3.11 4.12 170 C B 0.68 -0.13 23.19 2.48 3.12 3.13 3.94 171 C E 0.66 -0.10 23.40 2.86 4.00 3.90 4.86 172 C B 0.60 -0.12 23.20 3.52 4.78 5.14 5.94 173 C B 0.62 -0.08 23.54 3.46 5.01 5.44 6.96 174 C B 0.66 -0.08 23.57 3.43 4.70 5.25 6.75 175 C E 0.65 0.00 24.25 3.96 4.88 5.49 7.34 176 C E 0.68 0.10 24.98 3.81 5.04 5.75 7.29 177 C B 0.78 0.11 25.05 2.97 3.92 4.13 6.33 178 C B 0.79 0.13 25.27 2.62 3.22 3.64 6.04 179 C E 0.80 0.29 26.52 2.75 3.27 3.92 5.88 180 C E 0.81 0.32 26.76 2.67 3.29 3.93 5.81 181 C B 0.83 0.19 25.75 2.88 3.14 4.12 5.83 182 C E 0.87 0.12 25.16 2.59 2.66 3.56 5.01 183 C B 0.88 0.02 24.39 2.22 2.25 3.32 4.69 184 C E 0.88 0.01 24.29 2.49 2.26 3.53 4.85 185 H E 0.90 -0.18 22.74 1.92 1.35 3.05 4.19 186 H B 0.92 -0.52 20.02 1.61 1.04 2.34 3.36 187 H B 0.93 -0.70 18.52 1.62 1.26 2.25 3.40 188 H E 0.93 -0.62 19.17 1.68 1.17 2.23 3.28 189 H B 0.92 -0.61 19.32 1.54 0.77 2.10 2.89 190 H B 0.92 -0.75 18.19 1.21 0.50 1.90 2.41 191 H B 0.92 -0.70 18.55 1.64 1.23 2.31 3.10 192 H B 0.92 -0.55 19.77 2.04 1.62 2.61 3.25 193 H B 0.91 -0.46 20.46 1.61 0.86 2.61 2.18 194 C B 0.67 -0.57 19.62 3.00 2.11 3.79 3.85 195 C B 0.73 -0.57 19.60 1.71 1.69 2.29 2.70 196 C B 0.72 -0.56 19.71 2.43 2.59 3.00 3.30 197 S B 0.71 -0.39 21.03 1.45 1.94 3.19 3.32 198 S B 0.69 -0.32 21.66 1.89 3.35 3.52 4.19 199 S B 0.63 -0.21 22.55 3.93 4.76 6.16 5.37 200 C E 0.62 0.03 24.41 3.37 3.90 5.88 5.79 201 C E 0.65 0.06 24.70 3.17 3.32 5.62 5.23 202 C E 0.63 -0.17 22.86 3.16 3.26 4.86 5.84 203 S B 0.62 -0.52 20.02 3.89 4.02 6.13 5.70 204 S B 0.60 -0.68 18.70 3.51 3.27 5.32 5.81 205 S B 0.62 -0.73 18.33 3.71 3.84 5.62 5.07 206 S B 0.65 -0.74 18.24 4.12 4.08 5.99 5.63 207 C B 0.64 -0.76 18.09 5.52 6.27 8.20 7.68 208 H B 0.83 -0.55 19.77 4.89 6.81 7.90 6.35 209 H B 0.78 -0.62 19.23 4.90 5.24 7.82 5.85 210 H B 0.78 -0.73 18.32 4.20 4.29 6.73 6.14 211 H B 0.79 -0.69 18.64 4.80 5.55 7.42 6.51 212 H B 0.81 -0.64 19.05 5.37 5.79 7.37 6.94 213 H B 0.83 -0.67 18.77 3.69 3.76 5.62 5.35 214 H B 0.83 -0.61 19.32 3.56 3.93 5.96 5.54 215 H B 0.82 -0.46 20.53 4.31 5.11 6.98 5.82 216 C B 0.68 -0.26 22.12 4.07 6.56 5.71 5.90 217 C E 0.63 -0.07 23.61 3.76 6.62 5.96 6.80 218 C E 0.62 -0.03 23.97 4.14 7.05 6.31 6.70 219 C B 0.61 -0.04 23.88 6.03 9.62 9.24 7.97 220 C E 0.64 0.07 24.75 7.33 9.36 10.66 8.13 221 C E 0.65 0.16 25.50 7.95 9.37 11.53 7.45 222 C B 0.62 0.17 25.57 7.31 9.64 11.05 8.14 223 C E 0.64 0.33 26.84 8.64 10.96 12.98 8.52 224 C B 0.65 0.25 26.18 9.54 11.82 14.03 9.01 225 C E 0.63 0.28 26.43 9.38 10.12 13.48 9.51 226 C E 0.64 0.25 26.19 10.27 10.02 13.84 10.37 227 C B 0.66 0.28 26.44 10.29 11.24 13.09 10.07 228 C E 0.70 0.35 27.05 10.24 8.62 12.90 8.69 229 C B 0.75 0.27 26.36 9.93 8.43 13.19 8.93 230 C E 0.74 0.42 27.62 9.39 8.67 11.37 8.91 231 C E 0.74 0.34 26.92 9.14 9.41 11.34 9.94 232 C E 0.74 0.25 26.23 8.70 9.30 11.14 10.64 233 C E 0.77 0.16 25.47 7.93 8.34 11.04 10.28 234 C E 0.78 -0.08 23.58 7.21 7.96 9.55 9.86 235 C E 0.79 -0.08 23.52 5.69 4.90 7.00 7.13 236 H E 0.86 -0.19 22.66 4.82 3.86 6.37 6.97 237 H E 0.85 -0.21 22.54 4.95 4.18 6.30 7.51 238 H E 0.84 -0.38 21.15 5.33 4.32 6.96 7.39 239 H B 0.87 -0.56 19.65 4.52 3.30 5.97 6.04 240 H B 0.88 -0.59 19.44 4.10 2.88 5.27 5.74 241 H E 0.88 -0.57 19.59 4.78 2.96 6.28 6.57 242 H B 0.91 -0.59 19.47 3.96 3.30 5.55 3.90 243 H B 0.93 -0.70 18.55 4.20 2.53 5.58 5.71 244 H B 0.93 -0.80 17.73 4.52 2.95 6.14 6.39 245 H B 0.93 -0.74 18.26 5.53 3.57 7.45 7.26 246 H B 0.97 -0.72 18.36 4.88 2.76 6.42 6.29 247 H B 0.98 -0.78 17.91 4.90 3.40 6.06 6.85 248 H B 0.98 -0.75 18.17 4.95 3.30 6.89 6.16 249 H E 0.97 -0.61 19.32 4.49 3.24 6.47 6.35 250 H B 0.97 -0.71 18.49 4.48 2.97 6.62 6.35 251 H B 0.97 -0.64 19.02 4.64 2.39 7.17 6.93 252 H E 0.95 -0.52 20.01 4.92 3.51 6.63 7.86 253 H B 0.95 -0.52 20.05 5.82 3.83 7.56 7.65 254 H B 0.95 -0.61 19.32 5.46 3.38 6.00 7.70 255 H B 0.98 -0.54 19.84 5.31 3.06 5.43 7.62 256 H E 0.96 -0.41 20.87 6.11 3.46 6.81 8.20 257 H B 1.00 -0.57 19.63 5.12 3.42 6.28 7.57 258 H B 0.99 -0.59 19.45 4.91 3.16 6.26 7.56 259 H E 0.97 -0.28 21.98 5.83 3.23 9.04 9.09 260 H B 0.97 -0.30 21.78 5.44 4.03 8.10 10.23 261 H B 0.97 -0.32 21.64 5.99 4.04 8.67 9.77 262 H E 0.97 -0.05 23.80 6.75 4.02 10.21 11.05 263 H E 0.95 0.25 26.24 6.78 5.13 10.40 11.40 264 C E 0.94 0.04 24.56 6.63 5.35 10.57 11.52 265 C E 0.93 0.03 24.49 6.25 5.18 9.94 9.60 266 C B 0.92 -0.12 23.25 6.54 4.17 10.12 8.35 267 H E 0.82 -0.03 23.99 9.07 9.19 12.89 12.46 268 H B 0.78 -0.12 23.26 10.17 10.13 13.98 13.86 269 H B 0.78 -0.18 22.74 8.00 5.45 10.39 9.47 270 C E 0.58 -0.00 24.20 7.52 6.84 11.57 8.99 271 C B 0.59 -0.12 23.24 7.24 8.26 10.56 9.70 272 C B 0.53 -0.21 22.50 8.03 8.88 11.93 10.23 273 C B 0.61 -0.27 22.06 6.56 7.87 9.14 8.94 274 C B 0.64 -0.44 20.63 5.65 7.83 7.95 7.86 275 C B 0.67 -0.45 20.58 4.88 7.01 6.91 8.38 276 H B 0.82 -0.50 20.20 3.91 4.24 5.52 6.14 277 H B 0.84 -0.50 20.13 4.57 5.00 6.43 6.86 278 H B 0.89 -0.52 19.98 3.98 4.90 5.67 6.43 279 H B 0.93 -0.64 19.04 3.27 3.89 4.29 5.21 280 H B 0.93 -0.53 19.93 3.52 3.70 4.71 5.62 281 H B 0.93 -0.44 20.69 4.16 4.87 5.44 6.56 282 H B 0.93 -0.59 19.48 3.44 4.32 4.49 5.83 283 H B 0.93 -0.45 20.58 3.43 3.64 4.41 5.56 284 H E 0.93 0.00 24.21 3.90 4.21 5.18 6.48 285 H E 0.93 0.04 24.54 3.92 4.62 5.19 6.71 286 H B 0.93 -0.05 23.84 3.87 4.44 5.09 6.45 287 C E 0.85 0.18 25.66 4.83 5.19 6.39 7.92 288 C B 0.85 -0.01 24.13 5.10 5.65 6.66 8.18 289 C E 0.89 0.11 25.08 4.97 5.28 6.99 7.62 290 H E 0.96 -0.07 23.63 4.45 5.25 6.86 5.65 291 H E 0.96 -0.10 23.37 4.24 5.67 6.06 6.10 292 H B 0.98 -0.42 20.81 4.54 6.01 6.42 6.69 293 H B 0.98 -0.61 19.28 4.62 6.05 6.71 6.67 294 H B 0.99 -0.70 18.58 4.56 5.77 6.31 6.26 295 H B 0.97 -0.78 17.91 4.99 6.33 6.48 7.26 296 H B 0.97 -0.80 17.78 5.12 6.56 6.98 7.51 297 H B 0.99 -0.80 17.72 4.95 6.12 6.64 6.71 298 H B 0.99 -0.81 17.66 5.31 6.84 6.85 7.71 299 H B 0.99 -0.83 17.53 5.69 7.12 7.26 8.28 300 H B 0.99 -0.79 17.86 5.86 6.74 7.72 8.40 301 H B 0.97 -0.67 18.84 5.87 7.11 7.55 8.58 302 H B 0.97 -0.60 19.40 8.01 8.36 10.77 9.94 303 H B 0.93 -0.53 19.90 8.15 8.49 10.84 10.16 304 C B 0.72 -0.49 20.29 8.25 11.75 11.11 10.40 305 C B 0.73 -0.49 20.29 7.96 13.11 10.82 10.83 306 C B 0.77 -0.43 20.75 8.54 13.05 11.17 10.57 307 C B 0.76 -0.22 22.47 8.02 13.33 10.58 11.29 308 C E 0.78 0.02 24.35 7.14 12.72 9.66 10.48 309 C E 0.72 0.16 25.48 8.05 13.11 11.70 11.00 310 C E 0.74 0.21 25.92 8.78 11.68 12.72 10.22 311 C E 0.73 0.30 26.61 9.40 12.33 14.18 10.62 312 C E 0.74 0.39 27.35 9.53 11.41 14.82 9.60 313 C E 0.76 0.25 26.25 8.89 11.87 13.33 10.26 314 C E 0.80 0.31 26.68 8.89 9.48 13.43 9.03 315 C B 0.78 0.28 26.48 8.38 8.88 12.35 7.92 316 C E 0.76 0.44 27.77 8.05 8.96 11.67 8.84 317 C E 0.73 0.50 28.27 7.68 8.13 11.88 9.20 318 C E 0.72 0.34 26.94 7.45 8.78 11.42 9.33 319 C E 0.72 0.33 26.89 7.52 8.35 11.54 9.68 320 C E 0.68 0.13 25.27 7.51 9.26 11.37 9.37 321 C E 0.70 -0.04 23.86 7.63 8.54 11.70 7.64 322 S B 0.66 -0.30 21.77 8.29 8.84 12.56 7.56 323 S B 0.66 -0.56 19.68 7.99 8.80 12.03 8.60 324 S B 0.66 -0.66 18.85 5.23 5.96 7.81 7.59 325 C B 0.68 -0.59 19.41 5.51 7.07 8.37 7.19 326 C B 0.72 -0.58 19.54 6.36 7.33 9.23 8.00 327 H E 0.85 -0.38 21.18 5.34 5.48 7.82 5.84 328 H B 0.85 -0.53 19.90 4.63 4.76 6.76 5.42 329 H B 0.83 -0.61 19.32 5.16 5.37 7.12 6.15 330 H E 0.85 -0.42 20.81 5.23 6.04 7.54 6.39 331 H E 0.86 -0.36 21.31 4.74 5.31 6.46 5.80 332 H B 0.86 -0.50 20.13 4.48 5.24 6.44 5.76 333 H B 0.85 -0.42 20.84 5.61 6.74 8.20 6.90 334 H E 0.89 -0.16 22.91 5.87 7.14 8.32 7.65 335 C B 0.89 -0.17 22.81 5.19 6.12 7.42 6.48 336 C E 0.79 -0.15 22.97 6.18 7.31 8.79 7.74 337 H B 0.89 -0.40 21.00 5.60 6.32 7.85 7.16 338 H E 0.89 -0.44 20.62 5.00 6.12 6.88 6.64 339 H E 0.90 -0.43 20.75 4.71 5.87 6.21 6.18 340 H B 0.86 -0.67 18.79 5.43 5.91 7.27 6.70 341 H B 0.88 -0.73 18.30 5.19 5.50 6.85 6.15 342 H B 0.88 -0.65 18.97 4.80 5.86 6.29 6.11 343 H B 0.87 -0.62 19.24 5.34 6.00 7.18 6.46 344 H B 0.92 -0.73 18.32 5.10 4.71 6.93 5.84 345 H B 0.92 -0.72 18.40 5.11 4.94 6.66 5.85 346 H B 0.91 -0.65 18.97 4.61 4.78 5.89 5.50 347 H B 0.93 -0.71 18.50 4.39 5.28 6.19 5.80 348 H B 0.94 -0.70 18.54 5.08 5.84 7.24 6.35 349 H B 0.91 -0.59 19.47 4.59 5.70 6.67 5.88 350 H B 0.93 -0.49 20.24 4.92 6.35 7.12 6.39 351 C B 0.88 -0.51 20.12 4.60 6.50 6.52 6.20 352 C B 0.76 -0.44 20.69 4.91 6.70 6.99 6.58 353 C B 0.77 -0.36 21.32 4.17 5.86 5.90 5.87 354 C B 0.72 -0.34 21.49 4.27 5.14 5.63 4.91 355 C B 0.71 -0.34 21.44 4.18 5.69 6.01 4.92 356 C B 0.68 -0.38 21.15 3.99 5.45 5.89 4.87 357 C B 0.75 -0.32 21.59 4.82 5.79 7.59 4.50 358 C B 0.77 -0.27 22.02 4.93 5.91 8.30 5.98 359 C B 0.76 -0.16 22.89 7.14 10.09 11.72 9.27 360 C E 0.80 -0.03 23.98 7.75 8.73 12.54 9.41 361 C E 0.82 0.07 24.79 7.81 9.44 12.50 9.28 362 C E 0.83 0.11 25.11 7.78 8.67 12.14 8.52 363 C E 0.85 0.12 25.21 6.69 7.47 10.66 7.93 364 C E 0.82 0.27 26.35 5.62 7.53 9.21 8.23 365 C E 0.78 0.27 26.38 5.95 7.46 9.08 8.34 366 C E 0.78 0.15 25.41 4.89 6.84 7.78 7.59 367 C E 0.81 0.00 24.22 4.59 6.36 6.65 6.92 368 C B 0.82 -0.15 23.01 4.19 5.92 6.52 6.55 369 C E 0.83 -0.11 23.29 4.36 6.26 6.56 6.95 370 C B 0.83 -0.29 21.85 3.54 5.92 5.36 6.19 371 C B 0.83 -0.39 21.02 2.99 5.03 4.03 5.16 372 C B 0.84 -0.32 21.60 3.28 5.52 4.84 4.88 373 H E 0.88 -0.21 22.55 3.20 5.05 4.59 5.71 374 H E 0.87 -0.23 22.37 2.83 4.97 4.07 5.41 375 H B 0.87 -0.33 21.52 3.07 5.12 4.44 5.82 376 C B 0.86 -0.31 21.71 3.21 4.97 4.96 5.55 377 C B 0.89 -0.19 22.68 3.48 5.68 5.64 6.10 378 C E 0.88 -0.23 22.36 3.93 6.21 6.60 6.40 379 C B 0.84 -0.33 21.54 3.61 6.23 5.63 5.64 380 H B 0.73 -0.53 19.97 2.66 3.89 4.22 5.35 381 H B 0.90 -0.50 20.17 3.98 5.93 6.25 6.24 382 H E 0.90 -0.48 20.33 3.59 4.43 4.99 5.30 383 H B 0.91 -0.65 18.97 3.37 4.49 5.29 5.35 384 H B 0.90 -0.70 18.60 2.84 3.93 4.39 4.41 385 H E 0.92 -0.58 19.56 2.38 3.36 4.10 4.04 386 H B 0.92 -0.63 19.10 3.31 4.16 5.20 5.58 387 H B 0.94 -0.70 18.59 3.27 4.20 5.07 5.51 388 H B 0.95 -0.70 18.58 2.90 3.52 4.47 4.77 389 H E 0.98 -0.50 20.14 2.92 3.68 4.58 5.40 390 H B 0.97 -0.60 19.34 3.89 5.19 6.15 6.59 391 H B 0.98 -0.58 19.54 4.19 5.68 6.24 6.50 392 H B 0.97 -0.40 20.99 4.55 6.25 6.59 6.87 393 H B 0.97 -0.33 21.58 4.34 5.95 6.27 5.99 394 C B 0.93 -0.24 22.24 4.02 6.22 6.12 6.24 395 C B 0.82 -0.00 24.20 4.06 5.87 5.88 5.95 396 C E 0.78 0.16 25.47 4.01 6.22 6.09 6.14 397 C B 0.79 0.12 25.20 4.54 7.05 7.19 6.28 398 C E 0.81 0.18 25.66 4.12 6.35 6.94 5.87 399 C B 0.78 0.03 24.43 4.63 6.95 7.51 6.23 400 C B 0.75 -0.09 23.51 5.09 7.19 7.93 6.85 401 C E 0.74 -0.03 23.93 5.05 8.35 7.82 7.98 402 H B 0.88 -0.15 22.99 4.82 7.25 7.18 7.87 403 H E 0.92 -0.16 22.88 4.21 5.83 6.49 5.86 404 H E 0.92 -0.34 21.43 4.39 5.65 5.99 6.45 405 H B 0.93 -0.56 19.68 3.17 3.97 4.60 5.34 406 H B 0.93 -0.54 19.82 3.22 3.88 5.03 5.25 407 H E 0.93 -0.47 20.44 2.88 3.68 4.28 5.03 408 H B 0.93 -0.58 19.56 2.74 3.65 3.97 4.85 409 H B 0.93 -0.61 19.27 2.48 3.08 3.81 4.66 410 H B 0.89 -0.58 19.51 3.25 3.71 4.42 5.26 411 H B 0.86 -0.57 19.62 3.42 4.59 4.82 5.76 412 H B 0.87 -0.50 20.17 2.78 3.75 3.76 5.03 413 C B 0.81 -0.48 20.36 3.29 4.38 4.53 6.32 414 C B 0.76 -0.42 20.79 3.20 4.14 3.79 5.32 415 C B 0.82 -0.31 21.67 3.99 5.55 5.07 6.55 416 C B 0.88 -0.24 22.24 3.68 4.87 4.79 5.89 417 C B 0.86 -0.19 22.69 3.50 4.61 4.81 5.42 418 C E 0.86 -0.07 23.61 3.56 5.11 4.90 5.79 419 C B 0.88 -0.06 23.70 3.07 4.64 4.43 5.36 420 C B 0.87 -0.18 22.74 3.06 5.22 4.62 5.52 421 C E 0.85 -0.13 23.19 3.64 5.69 5.01 6.76 422 H E 0.86 -0.13 23.13 4.57 7.11 6.36 8.10 423 H E 0.88 -0.23 22.38 4.75 7.10 6.59 8.22 424 H B 0.88 -0.44 20.66 5.08 7.42 6.67 8.45 425 H B 0.86 -0.57 19.59 4.76 7.65 6.99 8.65 426 H E 0.83 -0.42 20.82 5.03 6.98 7.18 7.81 427 H B 0.82 -0.46 20.53 5.68 6.84 8.68 7.61 428 H B 0.83 -0.61 19.28 4.95 5.80 6.84 7.25 429 H B 0.87 -0.64 19.03 4.53 5.34 6.55 7.12 430 H E 0.88 -0.51 20.10 4.72 4.52 6.03 6.46 431 H B 0.85 -0.65 18.95 4.62 4.60 6.91 6.35 432 H B 0.87 -0.65 18.97 4.09 4.29 6.36 5.78 433 H B 0.86 -0.59 19.44 4.11 3.82 7.37 5.49 434 H B 0.87 -0.59 19.48 4.44 3.90 7.12 6.54 435 H B 0.92 -0.56 19.69 4.24 3.75 5.85 5.83 436 C B 0.79 -0.46 20.52 4.43 6.10 6.83 7.43 437 C B 0.86 -0.44 20.67 4.31 5.29 5.80 6.60 438 C B 0.90 -0.38 21.17 4.27 4.23 6.29 6.75 439 C B 0.84 -0.31 21.70 4.93 5.26 7.44 7.65 440 C B 0.86 -0.20 22.61 6.13 5.20 9.18 7.69 441 C B 0.83 -0.16 22.94 6.39 6.59 9.53 8.37 442 C B 0.84 -0.24 22.26 5.91 5.63 8.39 7.96 443 C B 0.87 -0.30 21.78 5.93 5.44 8.47 7.76 444 C B 0.87 -0.31 21.73 6.33 7.21 8.82 8.68 445 H B 0.88 -0.33 21.50 6.22 7.94 8.97 9.96 446 H B 0.88 -0.49 20.29 6.35 7.19 9.09 9.89 447 H B 0.87 -0.56 19.72 6.78 7.39 9.97 10.07 448 H B 0.88 -0.52 19.99 6.35 7.56 9.10 9.57 449 H B 0.88 -0.48 20.31 5.97 6.42 8.42 8.49 450 H B 0.90 -0.44 20.69 5.31 5.94 7.59 7.98 451 H B 0.83 -0.33 21.57 5.55 6.62 7.87 8.45 452 C B 0.86 -0.10 23.42 4.74 5.10 7.00 7.10 453 C E 0.85 0.04 24.50 4.34 5.20 6.11 6.89 454 C E 0.86 0.13 25.29 4.83 5.20 6.97 7.32 455 C E 0.86 0.28 26.48 4.98 5.06 7.22 7.68 456 C E 0.86 0.32 26.81 4.36 4.34 6.77 7.44 457 C E 0.87 0.28 26.50 4.69 4.53 6.72 7.05 458 C E 0.85 0.24 26.13 4.92 4.44 6.86 7.33 459 C E 0.87 0.24 26.17 4.90 4.82 6.75 7.81 460 C E 0.87 0.12 25.18 4.92 4.57 6.64 7.56 461 C E 0.82 0.09 24.92 5.90 5.60 7.97 8.63 462 H E 0.86 0.02 24.40 6.38 6.61 8.29 10.22 463 H E 0.88 -0.09 23.50 5.91 6.04 7.36 9.39 464 H B 0.88 -0.37 21.23 5.77 5.64 7.38 9.60 465 H B 0.88 -0.33 21.51 6.86 7.03 8.82 10.87 466 H E 0.88 -0.14 23.04 6.43 6.68 7.95 10.27 467 H B 0.88 -0.25 22.20 5.63 5.52 6.68 9.54 468 H B 0.87 -0.29 21.86 6.33 6.82 7.60 10.42 469 H E 0.88 -0.00 24.20 5.31 5.58 6.34 8.55 470 H E 0.88 0.13 25.22 4.62 4.88 5.21 7.50 471 H E 0.88 -0.01 24.12 4.09 4.81 4.81 7.05 472 C B 0.84 -0.12 23.27 5.27 6.62 6.37 8.52 473 C B 0.78 0.04 24.52 4.71 6.39 5.80 8.11 474 C E 0.74 0.34 26.95 4.33 5.18 4.75 7.98 475 C E 0.76 0.23 26.02 4.37 5.45 4.90 8.86 476 C B 0.68 0.07 24.79 4.86 6.57 6.44 11.56 477 C E 0.73 0.03 24.45 3.98 5.29 4.87 10.84 478 S B 0.74 -0.22 22.45 5.47 4.98 5.94 11.08 479 S B 0.76 -0.57 19.61 4.83 5.37 5.21 9.25 480 S B 0.74 -0.61 19.31 4.89 4.50 5.80 9.07 481 S B 0.71 -0.62 19.23 4.98 4.09 5.16 8.33 482 S B 0.72 -0.53 19.95 5.64 5.39 7.11 9.30 483 C B 0.61 -0.38 21.15 6.39 6.48 8.29 8.99 484 C B 0.70 -0.28 21.97 8.39 7.59 11.61 7.78 485 C B 0.69 -0.43 20.74 8.77 6.40 11.99 7.19 486 S B 0.67 -0.63 19.15 7.33 5.60 10.34 7.45 487 S B 0.72 -0.74 18.26 6.37 6.53 9.47 5.98 488 S B 0.72 -0.67 18.77 6.20 6.73 8.35 5.33 489 S B 0.70 -0.54 19.87 6.55 8.21 10.36 5.73 490 C B 0.70 -0.27 22.06 7.02 9.59 11.08 6.36 491 C E 0.66 -0.04 23.86 9.98 14.81 14.43 9.09 492 C E 0.68 0.08 24.83 10.44 14.60 14.06 10.32 493 C B 0.70 -0.02 24.08 10.25 13.16 13.79 10.92 494 C E 0.78 0.09 24.93 9.53 12.35 13.40 10.50 495 H E 0.82 0.14 25.30 9.15 13.59 11.92 11.79 496 H E 0.82 0.08 24.87 9.11 11.92 11.64 10.22 497 H B 0.77 -0.25 22.19 8.07 11.58 10.62 10.18 498 H B 0.79 -0.24 22.28 7.25 11.01 9.65 10.60 499 H E 0.81 -0.22 22.47 4.71 5.64 6.86 5.86 500 H B 0.83 -0.47 20.44 4.18 4.36 5.62 5.14 501 H B 0.83 -0.51 20.09 4.15 4.57 5.66 5.13 502 H E 0.87 -0.29 21.87 4.00 4.38 5.18 6.15 503 H E 0.84 -0.30 21.80 4.62 5.49 6.49 6.16 504 H B 0.88 -0.50 20.21 4.76 5.45 6.91 6.36 505 H B 0.88 -0.41 20.88 5.47 6.17 7.92 7.23 506 H E 0.87 -0.26 22.12 5.03 5.74 6.81 6.59 507 H B 0.86 -0.19 22.65 5.86 6.39 8.09 7.49 508 S B 0.68 -0.16 22.89 6.32 6.82 8.60 7.73 509 C B 0.70 0.01 24.25 6.48 6.85 8.34 7.86 510 C E 0.71 0.19 25.74 6.06 6.31 8.09 7.07 511 C E 0.77 0.13 25.25 6.35 6.82 8.47 7.55 512 C B 0.75 -0.27 22.06 6.11 6.70 7.99 7.23 513 S B 0.68 -0.47 20.40 6.00 6.93 8.03 7.39 514 S B 0.68 -0.68 18.76 5.56 6.04 6.98 6.72 515 S B 0.72 -0.71 18.44 4.55 4.34 5.42 5.34 516 S B 0.64 -0.78 17.95 4.71 5.66 7.08 6.18 517 S B 0.69 -0.76 18.06 3.79 4.45 5.82 4.70 518 S B 0.68 -0.65 18.98 4.51 4.65 6.60 4.53 519 C B 0.78 -0.50 20.14 5.08 5.34 7.90 4.07 520 H E 0.78 -0.35 21.39 6.40 11.70 9.50 8.47 521 H E 0.77 -0.32 21.63 6.22 10.18 10.05 8.03 522 H B 0.82 -0.54 19.82 6.12 8.93 9.49 6.37 523 H B 0.76 -0.59 19.42 6.28 9.06 10.81 5.36 524 H B 0.76 -0.56 19.67 5.82 9.19 9.82 6.46 525 H B 0.75 -0.49 20.22 5.30 7.10 8.73 5.67 526 H B 0.79 -0.59 19.45 6.14 5.75 9.46 4.58 527 H B 0.81 -0.46 20.50 6.22 6.48 9.74 5.59 528 H E 0.79 -0.24 22.24 6.12 6.23 9.93 6.22 529 H B 0.78 -0.29 21.89 6.08 5.29 9.72 5.74 530 C B 0.63 -0.31 21.73 6.86 6.13 10.78 7.04 531 C B 0.68 -0.20 22.59 7.00 7.29 10.20 7.27 532 C E 0.70 -0.09 23.47 6.19 7.46 10.20 7.31 533 H B 0.89 -0.25 22.22 5.69 5.10 8.43 4.72 534 H E 0.91 -0.06 23.72 5.46 5.19 8.89 4.86 535 H E 0.93 -0.26 22.11 4.51 4.13 7.28 4.30 536 H B 0.85 -0.48 20.31 4.40 3.76 7.24 4.24 537 H B 0.83 -0.40 20.97 4.13 3.69 7.08 4.09 538 H E 0.82 -0.25 22.21 4.46 3.87 7.66 4.65 539 H B 0.84 -0.43 20.74 4.04 4.49 7.13 3.86 540 H B 0.81 -0.43 20.71 4.04 4.32 7.17 4.19 541 H E 0.82 -0.17 22.86 4.20 3.82 7.56 4.82 542 H E 0.85 -0.03 23.95 4.28 4.95 8.00 4.54 543 H B 0.86 -0.17 22.84 4.41 5.32 8.25 4.55 544 H B 0.85 -0.14 23.08 4.77 6.04 8.24 5.59 545 C E 0.85 0.15 25.41 5.95 8.51 10.12 6.52 546 C E 0.85 0.03 24.43 5.15 7.02 8.21 5.96 547 C B 0.82 -0.07 23.62 5.97 6.76 8.73 6.17 548 C B 0.82 -0.25 22.16 5.95 5.54 8.19 4.93 549 C B 0.82 -0.31 21.72 6.32 5.83 8.36 5.32 550 C E 0.82 -0.12 23.21 6.07 4.92 7.21 5.67 551 H E 0.87 -0.19 22.67 5.73 2.92 7.68 5.29 552 H B 0.88 -0.35 21.39 4.70 2.43 6.62 4.41 553 H E 0.85 -0.31 21.74 3.02 3.36 5.66 4.53 554 H E 0.88 -0.32 21.64 3.12 3.07 5.91 5.56 555 H B 0.88 -0.48 20.32 3.05 2.36 6.10 5.34 556 H B 0.90 -0.52 19.99 2.13 2.00 5.04 3.99 557 H E 0.86 -0.37 21.23 2.17 2.64 4.98 4.64 558 H E 0.84 -0.29 21.86 2.53 2.60 5.36 5.23 559 H B 0.82 -0.42 20.78 2.47 1.99 5.68 4.85 560 H B 0.81 -0.40 20.96 1.78 2.32 4.92 4.69 561 H E 0.79 -0.18 22.72 2.48 3.53 5.90 6.05 562 H E 0.83 -0.15 23.01 2.48 3.10 5.49 5.73 563 H B 0.86 -0.17 22.82 2.03 2.36 5.75 4.89 564 C B 0.82 -0.10 23.38 1.65 3.54 4.85 6.08 565 C B 0.78 -0.26 22.10 2.82 3.92 6.46 5.12 566 S B 0.74 -0.24 22.25 2.90 4.77 6.64 4.96 567 S B 0.76 -0.17 22.80 3.37 4.76 7.35 4.94 568 S B 0.75 -0.16 22.88 3.51 4.39 7.20 4.81 569 C B 0.68 -0.02 24.01 5.68 9.06 10.96 8.15 570 C E 0.75 -0.02 24.07 5.29 8.12 10.57 8.08 571 S B 0.78 -0.27 21.99 3.41 4.76 6.81 5.46 572 S E 0.77 -0.42 20.81 3.33 5.18 6.41 5.99 573 S B 0.76 -0.60 19.40 3.24 5.82 6.47 5.79 574 S B 0.77 -0.66 18.86 3.26 5.64 5.89 4.98 575 S B 0.77 -0.66 18.87 2.31 5.48 5.48 5.14 576 S B 0.68 -0.54 19.86 3.28 6.26 7.16 6.52 577 S B 0.68 -0.43 20.75 3.58 6.34 7.20 6.75 578 C E 0.75 -0.02 24.02 4.07 7.17 7.57 6.92 579 C B 0.72 -0.07 23.66 4.19 7.16 6.86 6.48 580 H E 0.82 0.03 24.46 3.29 5.83 6.04 6.08 581 H E 0.82 0.04 24.50 4.57 6.02 8.22 6.02 582 H B 0.78 -0.22 22.41 6.54 11.31 10.67 12.01 583 H B 0.76 -0.32 21.63 4.96 9.98 7.51 10.12 584 H E 0.76 -0.09 23.47 5.76 9.66 8.82 9.19 585 H E 0.73 -0.18 22.77 6.73 10.12 10.86 10.24 586 H B 0.73 -0.36 21.28 6.69 9.39 9.46 10.23 587 H B 0.72 -0.19 22.71 7.45 8.70 9.86 8.33 588 H E 0.75 0.05 24.57 9.62 9.46 13.47 9.26 589 C E 0.62 -0.08 23.54 9.64 11.12 12.54 11.11 590 C E 0.64 -0.04 23.89 10.65 9.37 13.32 10.44 591 H E 0.78 -0.01 24.13 10.79 9.79 15.21 9.67 592 H B 0.78 -0.32 21.62 9.17 9.37 12.65 9.14 593 H E 0.78 -0.16 22.89 9.82 7.60 12.08 8.33 594 H E 0.78 -0.15 22.96 10.16 7.64 12.33 8.97 595 H B 0.78 -0.30 21.79 9.49 8.75 12.07 8.28 596 H B 0.77 -0.30 21.75 9.76 9.03 11.99 7.65 597 C B 0.70 -0.23 22.39 10.13 9.11 12.44 7.86 598 S E 0.65 -0.03 23.99 10.54 10.98 15.16 9.40 599 S E 0.72 -0.08 23.55 9.65 9.92 14.81 7.14 600 C B 0.72 -0.28 21.92 8.42 8.84 13.39 6.39 601 C B 0.77 -0.17 22.83 5.76 6.10 10.52 5.80 602 C B 0.73 -0.24 22.25 5.36 5.76 9.83 5.99 603 C B 0.81 -0.41 20.90 3.15 4.50 6.30 3.95 604 S B 0.78 -0.59 19.44 2.82 4.06 6.31 4.13 605 S B 0.75 -0.61 19.27 2.33 3.99 4.61 3.61 606 S B 0.75 -0.58 19.57 3.05 4.26 5.60 4.03 607 S B 0.75 -0.40 20.98 3.51 5.12 5.96 4.34 608 C E 0.69 -0.20 22.56 3.34 5.17 5.99 3.91 609 C B 0.72 -0.11 23.33 3.48 5.61 6.14 4.11 610 C E 0.69 0.01 24.26 4.59 7.44 7.17 6.00 611 H B 0.78 -0.10 23.38 5.05 7.91 7.51 5.25 612 H E 0.76 -0.03 23.98 5.03 6.93 7.89 6.16 613 H E 0.78 -0.18 22.72 5.05 6.72 8.93 5.69 614 H B 0.72 -0.43 20.77 3.82 6.28 7.05 5.87 615 H B 0.72 -0.37 21.18 3.73 5.54 7.25 5.31 616 H E 0.73 -0.21 22.55 3.82 6.17 6.76 5.59 617 H B 0.72 -0.36 21.31 3.32 6.04 6.40 6.22 618 H B 0.72 -0.36 21.29 3.21 5.87 6.66 6.27 619 H E 0.72 -0.06 23.76 3.80 6.33 7.13 5.87 620 H E 0.71 0.23 26.07 3.65 6.56 7.34 6.21 621 H B 0.72 0.01 24.31 3.51 6.21 6.82 7.39 622 C E 0.63 -0.05 23.76 5.26 12.65 10.82 7.89 623 C B 0.63 -0.17 22.83 5.29 8.84 10.59 7.31 624 C B 0.68 -0.19 22.64 5.50 9.22 10.26 6.57 625 C B 0.62 -0.15 22.98 6.08 10.82 11.42 7.09 626 C B 0.67 -0.04 23.89 6.13 10.01 9.96 6.48 627 C B 0.66 -0.03 23.94 7.02 10.61 11.34 8.06 628 C B 0.66 0.06 24.71 6.75 9.97 10.56 8.22 629 C E 0.67 0.19 25.71 5.20 9.57 8.80 7.49 630 C E 0.68 0.24 26.12 5.50 9.19 9.04 7.00 631 C E 0.72 0.31 26.72 4.78 9.27 8.09 7.28 632 C B 0.72 0.11 25.06 5.20 8.73 8.44 8.23 633 C E 0.77 0.15 25.42 4.43 8.65 7.77 7.85 634 S B 0.78 -0.08 23.53 4.82 8.95 7.67 8.15 635 S B 0.77 -0.05 23.82 4.61 8.71 7.59 7.65 636 S E 0.77 0.09 24.94 4.43 8.01 7.59 7.19 637 C E 0.77 0.11 25.12 5.08 9.09 8.66 8.11 638 C E 0.69 0.32 26.83 5.35 9.33 8.88 8.95 639 C E 0.67 0.40 27.45 4.19 7.63 7.42 7.41 640 C E 0.67 0.50 28.25 4.85 8.71 8.24 8.23 641 C E 0.63 0.42 27.59 4.63 8.66 7.88 8.37 642 C E 0.62 0.31 26.68 4.16 7.76 7.12 7.60 643 C B 0.64 0.30 26.64 4.63 7.66 7.20 7.86 644 C B 0.64 0.25 26.22 4.56 7.54 7.16 7.54 645 C E 0.60 0.33 26.88 4.32 7.87 7.08 7.75 646 C E 0.58 0.41 27.54 5.16 8.50 8.51 8.41 647 C E 0.56 0.33 26.83 5.38 8.74 9.00 8.75 648 C E 0.56 0.40 27.45 5.14 8.61 8.64 8.48 649 C E 0.55 0.42 27.62 5.56 8.72 9.48 8.75 650 C E 0.52 0.37 27.22 5.68 8.67 8.95 8.13 651 C E 0.52 0.48 28.08 5.15 8.01 8.18 7.66 652 C E 0.52 0.43 27.67 5.34 8.25 8.67 7.91 653 C E 0.54 0.46 27.89 5.81 8.31 9.27 8.15 654 C E 0.57 0.47 28.00 5.56 8.80 9.55 8.32 655 C E 0.58 0.44 27.72 3.71 4.19 6.80 5.61 656 C E 0.64 0.39 27.38 3.83 4.31 6.76 5.64 657 C E 0.68 0.23 26.07 5.39 9.61 9.35 9.02 658 C E 0.69 0.22 26.00 5.46 9.31 9.90 8.52 659 C B 0.68 0.06 24.70 6.09 9.75 9.96 9.31 660 C E 0.69 0.12 25.14 5.42 8.60 9.00 7.36 661 H E 0.68 0.11 25.11 7.68 17.54 13.11 8.77 662 H E 0.65 0.06 24.69 8.72 16.64 13.32 8.68 663 H E 0.65 -0.19 22.71 7.21 17.00 11.34 8.79 664 H B 0.62 -0.44 20.62 7.08 18.55 11.61 9.49 665 H E 0.64 -0.40 20.95 7.40 17.43 12.18 8.83 666 H B 0.68 -0.45 20.54 7.08 16.22 10.44 8.18 667 H B 0.68 -0.59 19.45 7.00 17.50 10.28 8.93 668 H B 0.69 -0.48 20.33 7.98 18.04 11.63 8.98 669 H E 0.69 -0.35 21.40 8.71 17.20 11.57 8.00 670 H B 0.70 -0.36 21.29 8.46 17.78 11.45 9.07 671 H B 0.71 -0.37 21.22 8.24 13.65 11.84 10.07 672 H B 0.71 -0.20 22.59 9.56 13.80 13.07 10.03 673 C E 0.70 -0.00 24.18 9.05 13.52 11.68 10.22 674 C E 0.70 0.16 25.50 8.80 13.87 11.80 10.47 675 C E 0.68 0.30 26.62 8.76 14.80 11.99 12.19 676 C E 0.70 0.36 27.15 9.01 15.38 12.37 12.17 677 C E 0.68 0.36 27.09 8.89 15.75 13.12 11.66 678 C E 0.68 0.38 27.26 9.13 15.69 12.80 12.09 679 C E 0.64 0.39 27.39 7.75 14.22 11.01 9.52 680 C E 0.67 0.49 28.18 8.31 13.84 12.49 11.15 681 C E 0.68 0.50 28.28 8.11 14.18 11.25 10.01 682 C E 0.68 0.41 27.53 6.75 13.24 9.92 9.07 683 C E 0.69 0.43 27.71 6.58 10.46 10.09 7.92 684 C E 0.69 0.40 27.42 6.66 9.08 10.32 6.75 685 C E 0.67 0.29 26.56 5.69 8.63 8.98 6.77 686 H E 0.68 0.09 24.97 5.38 8.03 8.86 7.20 687 H E 0.65 0.06 24.70 5.76 8.91 8.99 7.72 688 H E 0.67 -0.14 23.06 5.79 9.29 8.88 7.89 689 H B 0.66 -0.39 21.07 5.71 8.84 8.92 8.00 690 H B 0.67 -0.36 21.27 5.81 9.03 9.39 7.93 691 H E 0.67 -0.26 22.11 5.91 9.66 9.64 8.40 692 H B 0.68 -0.42 20.82 5.29 9.23 8.46 8.61 693 H B 0.68 -0.50 20.14 5.50 9.02 8.91 8.57 694 H B 0.68 -0.40 21.01 5.84 9.55 9.57 8.77 695 H E 0.64 -0.32 21.60 6.40 10.17 9.89 9.68 696 H B 0.64 -0.40 20.94 6.32 10.38 9.99 9.88 697 H B 0.64 -0.35 21.36 6.83 10.33 10.68 9.59 698 H E 0.62 -0.07 23.63 7.46 10.68 12.19 10.96 699 H E 0.64 0.07 24.73 7.89 12.86 12.77 11.06 700 C E 0.53 0.11 25.11 9.39 15.28 14.50 14.60 701 C B 0.58 -0.08 23.59 6.73 11.86 10.14 10.63 702 S E 0.57 -0.22 22.43 6.29 10.05 9.78 9.57 703 S B 0.58 -0.53 19.95 6.13 9.37 8.50 8.62 704 S B 0.56 -0.63 19.12 6.16 9.60 8.88 8.93 705 S B 0.58 -0.73 18.33 6.13 8.97 8.86 9.47 706 S B 0.60 -0.65 18.96 5.40 9.25 8.36 9.10 707 S B 0.62 -0.57 19.64 5.49 8.29 8.62 9.02 708 S B 0.59 -0.45 20.54 5.72 8.85 8.43 9.52 709 C B 0.62 -0.12 23.22 5.38 7.87 8.11 8.82 710 C E 0.65 0.33 26.86 5.25 8.56 8.39 8.67 711 C E 0.64 0.55 28.64 5.35 8.52 8.52 9.62 712 C E 0.62 0.41 27.52 5.58 8.71 8.84 9.41 713 C E 0.60 0.23 26.10 5.16 7.72 8.36 8.36 714 S E 0.55 0.01 24.27 5.03 8.62 8.88 9.16 715 S B 0.56 -0.21 22.49 5.87 8.53 8.90 9.03 716 S E 0.54 -0.26 22.08 5.44 8.83 8.24 7.71 717 S B 0.56 -0.47 20.45 5.09 8.46 8.59 8.03 718 S B 0.53 -0.51 20.06 5.61 8.63 8.65 7.87 719 S B 0.57 -0.53 19.95 5.69 9.04 8.38 7.98 720 S E 0.55 -0.50 20.18 6.17 9.24 10.01 9.04 721 S B 0.55 -0.49 20.28 6.59 9.85 10.29 8.65 722 S B 0.56 -0.44 20.69 11.18 22.46 19.31 16.12 723 S B 0.56 -0.25 22.22 11.98 23.62 20.38 16.38 724 S B 0.56 -0.17 22.81 12.61 23.87 21.43 16.02 725 S E 0.51 0.19 25.72 14.86 25.82 24.11 16.80 726 C B 0.47 0.17 25.61 15.35 26.05 26.25 17.62 727 C B 0.52 0.02 24.37 11.05 12.44 18.24 11.42 728 S B 0.51 0.05 24.62 11.99 15.58 20.59 13.19 729 S B 0.55 -0.17 22.87 9.70 10.71 16.02 9.97 730 S B 0.57 -0.21 22.49 9.44 11.31 15.49 11.06 731 S B 0.57 -0.33 21.53 9.19 10.85 13.77 11.66 732 S B 0.57 -0.23 22.32 8.81 10.45 13.21 13.28 733 S B 0.57 -0.06 23.76 11.23 15.95 17.10 15.84 734 C E 0.58 0.34 26.96 11.99 15.53 18.25 15.90 735 C E 0.58 0.58 28.87 12.09 16.77 19.41 17.71 736 C E 0.61 0.64 29.38 12.35 17.56 20.42 16.63 737 C E 0.60 0.68 29.72 11.97 16.39 19.89 16.17 738 C E 0.57 0.46 27.92 11.64 15.96 19.05 16.17 739 S E 0.51 0.23 26.05 11.59 16.01 17.99 15.68 740 S B 0.50 -0.04 23.86 9.30 13.27 14.62 14.85 741 S E 0.52 -0.19 22.64 9.29 13.23 14.06 12.17 742 S B 0.50 -0.42 20.85 6.39 7.40 11.21 9.23 743 S B 0.50 -0.43 20.75 10.33 13.89 16.18 12.97 744 S B 0.51 -0.57 19.62 11.34 15.84 17.08 12.71 745 S B 0.47 -0.47 20.38 11.91 16.32 19.07 14.04 746 S B 0.48 -0.47 20.45 11.83 16.72 20.26 14.94 747 S B 0.47 -0.56 19.65 10.60 16.36 18.15 14.10 748 S B 0.47 -0.54 19.84 11.31 16.38 17.95 13.67 749 S B 0.56 -0.49 20.24 9.43 16.34 15.61 12.84 750 S B 0.54 -0.36 21.28 9.15 16.82 14.69 13.68 751 S E 0.55 -0.02 24.07 9.12 16.08 14.61 13.29 752 S E 0.56 0.18 25.65 8.05 15.07 13.47 11.89 753 C B 0.53 0.50 28.28 8.53 14.15 14.88 13.16 754 C E 0.52 1.00 32.30 8.05 14.85 14.20 13.07 755 C E 0.53 1.66 37.64 8.62 13.82 15.25 13.13 756 C E 0.51 2.36 43.23 8.67 15.64 17.12 14.18 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solevent accessibility at 25% cutoff: E - exposed; B - buried COV: Threading alignment coverage defined as the number of threading alignments on the residue divided by the number of total threading programs BFP: Predicted normalized B-factor RBF: Predicted raw B-factor RSQ_*: Residue-Specific Quality of models defined as the estimated deviation of the residue on the model from the native structure of the protein You are requested to cite the following article when you use the ResQ predictions: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014).