%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 RSQ_5 1 C E 0.51 1.98 38.41 9.87 8.61 7.86 10.82 27.05 2 C E 0.44 1.56 35.18 9.28 8.86 9.04 11.12 26.80 3 C E 0.45 0.95 30.47 8.89 8.53 8.00 10.90 25.91 4 C E 0.34 0.59 27.66 9.68 9.16 8.91 11.43 26.54 5 C E 0.36 0.31 25.51 8.61 9.78 8.44 11.01 26.16 6 C B 0.39 0.06 23.57 8.77 9.18 8.75 10.36 23.97 7 C E 0.45 -0.08 22.54 7.22 8.88 8.30 9.94 22.89 8 H B 0.57 -0.36 20.34 7.91 8.63 7.50 9.62 22.19 9 H E 0.57 -0.25 21.20 8.22 8.69 7.48 9.57 20.30 10 H E 0.57 -0.23 21.33 7.63 8.96 8.03 9.97 20.46 11 H B 0.56 -0.44 19.76 7.71 8.35 7.36 9.76 19.54 12 H B 0.58 -0.49 19.37 7.33 8.53 7.46 9.52 19.57 13 H E 0.57 -0.14 22.07 7.73 8.55 7.36 10.21 19.37 14 H B 0.56 -0.20 21.58 8.11 8.53 7.58 9.95 18.66 15 H B 0.56 -0.19 21.64 8.21 8.18 6.73 9.89 18.21 16 C E 0.53 0.19 24.61 7.96 8.74 7.60 10.80 18.49 17 C E 0.49 0.24 25.00 8.29 8.98 7.88 10.52 19.46 18 C E 0.47 0.24 24.98 8.86 9.21 6.82 10.47 19.03 19 C B 0.47 0.06 23.59 8.86 8.95 6.64 11.00 18.20 20 C B 0.48 -0.20 21.56 8.12 9.36 6.59 11.09 18.01 21 S E 0.50 -0.34 20.47 8.71 9.18 6.03 15.31 17.65 22 S B 0.50 -0.45 19.69 8.29 8.80 6.08 16.90 16.73 23 S B 0.50 -0.45 19.63 8.60 9.22 5.78 18.39 16.51 24 S B 0.48 -0.38 20.18 9.80 9.83 6.32 19.87 18.98 25 C B 0.48 -0.22 21.43 8.62 9.18 6.80 18.42 19.16 26 C E 0.51 0.11 23.95 9.44 9.15 7.39 16.79 20.49 27 C E 0.57 0.47 26.75 9.81 8.67 8.51 14.10 20.25 28 C E 0.57 0.32 25.62 10.17 8.53 11.00 11.22 20.73 29 C B 0.51 0.06 23.57 9.79 8.73 11.06 10.94 21.73 30 C E 0.53 0.19 24.63 9.58 8.62 11.58 10.66 24.10 31 C B 0.53 -0.03 22.86 9.68 9.45 11.03 9.68 23.67 32 S B 0.49 -0.23 21.32 9.85 9.35 11.77 10.08 22.33 33 S B 0.44 -0.42 19.86 10.20 10.95 10.68 9.71 20.65 34 S B 0.45 -0.37 20.30 9.44 10.93 9.98 9.72 18.06 35 S B 0.43 -0.51 19.21 9.37 12.81 9.76 9.50 16.41 36 S B 0.44 -0.59 18.60 9.84 14.04 10.30 9.88 14.53 37 S B 0.49 -0.62 18.35 10.70 13.42 9.26 9.09 14.35 38 S B 0.51 -0.66 18.06 10.53 15.69 8.23 9.69 14.14 39 S B 0.52 -0.48 19.40 10.43 16.23 8.44 10.59 15.36 40 C B 0.52 -0.37 20.30 11.18 15.76 7.56 10.11 17.81 41 C B 0.52 -0.27 21.07 12.27 14.51 7.24 10.64 18.43 42 C B 0.49 0.03 23.35 12.16 14.20 7.19 10.58 19.84 43 C B 0.54 0.03 23.32 12.81 12.23 6.81 10.40 18.51 44 C B 0.57 0.05 23.48 13.25 11.77 6.21 9.67 17.46 45 C B 0.59 0.05 23.49 14.24 9.67 6.75 9.81 18.13 46 C E 0.58 0.15 24.30 15.01 9.21 6.24 10.22 20.16 47 C B 0.58 0.09 23.82 14.01 9.00 6.93 9.92 19.87 48 C B 0.66 -0.05 22.72 14.80 9.16 7.62 9.52 19.50 49 C E 0.64 0.18 24.55 16.06 8.44 6.82 9.96 20.26 50 C E 0.57 0.24 24.94 16.46 9.04 7.90 10.65 21.75 51 C E 0.56 0.13 24.12 16.53 8.91 7.32 10.19 21.87 52 C B 0.57 -0.04 22.83 15.82 8.83 6.88 13.89 20.32 53 C B 0.58 -0.25 21.23 15.24 8.79 6.33 13.81 19.53 54 C B 0.61 -0.38 20.18 14.62 8.51 5.91 14.28 19.09 55 S B 0.58 -0.54 18.97 14.69 9.43 5.79 15.36 18.57 56 S B 0.57 -0.62 18.36 14.16 9.44 5.82 15.25 16.56 57 S B 0.56 -0.65 18.12 12.93 8.69 6.45 13.35 15.45 58 S B 0.58 -0.66 18.05 11.41 8.67 7.88 11.48 14.14 59 S B 0.57 -0.65 18.08 12.17 8.97 7.91 9.99 14.33 60 S B 0.57 -0.58 18.64 12.48 8.49 8.90 9.25 15.21 61 S B 0.57 -0.49 19.32 11.45 8.45 9.68 9.95 16.14 62 C B 0.57 -0.33 20.61 10.82 8.69 10.60 9.91 17.52 63 C B 0.62 -0.16 21.86 10.45 8.29 9.75 9.96 15.96 64 C E 0.64 -0.00 23.10 10.15 8.34 9.40 9.60 15.72 65 H B 0.69 -0.07 22.56 8.97 7.69 8.66 9.20 16.20 66 H E 0.71 0.01 23.16 8.66 7.56 7.92 8.90 14.88 67 H E 0.71 -0.24 21.29 8.97 7.66 8.57 9.11 14.42 68 H B 0.71 -0.59 18.61 8.21 7.55 6.87 8.97 14.35 69 H B 0.72 -0.56 18.83 7.79 7.93 8.15 8.77 15.06 70 H E 0.72 -0.43 19.79 7.95 7.92 8.25 9.00 14.24 71 H B 0.72 -0.55 18.86 7.53 7.69 7.73 9.12 14.20 72 H B 0.72 -0.58 18.68 6.56 7.53 6.91 8.68 14.29 73 H E 0.72 -0.38 20.20 7.01 7.32 7.19 8.76 13.68 74 H E 0.72 -0.26 21.15 7.07 8.05 6.98 9.13 13.35 75 H B 0.72 -0.38 20.19 6.13 7.58 6.22 9.03 14.24 76 H B 0.72 -0.33 20.54 5.71 7.47 6.31 8.84 14.34 77 H E 0.71 -0.10 22.36 6.48 7.88 6.30 9.28 13.90 78 H E 0.71 -0.06 22.64 5.81 7.51 6.24 9.37 15.37 79 C B 0.62 -0.14 22.06 5.99 7.73 5.86 9.54 15.95 80 C B 0.61 -0.42 19.90 6.52 8.02 5.95 8.89 16.92 81 S B 0.59 -0.55 18.85 6.67 8.78 6.16 10.31 18.33 82 S B 0.59 -0.61 18.41 6.27 7.89 5.43 10.35 18.29 83 S B 0.60 -0.71 17.63 6.33 7.36 5.60 10.23 18.00 84 S B 0.60 -0.68 17.88 5.98 8.31 6.66 10.47 18.61 85 S B 0.62 -0.57 18.77 6.28 8.21 7.31 10.11 19.56 86 S B 0.65 -0.35 20.42 5.88 7.59 7.60 9.82 19.16 87 C E 0.62 -0.08 22.54 6.25 8.29 8.21 9.00 19.66 88 C E 0.62 0.11 23.96 6.09 8.06 8.43 9.35 18.67 89 C B 0.63 -0.08 22.50 6.41 8.04 8.86 8.84 19.07 90 C B 0.69 -0.10 22.33 6.02 7.69 8.66 9.53 17.59 91 H E 0.68 0.03 23.37 5.70 8.26 13.39 10.27 16.88 92 H E 0.68 -0.11 22.30 6.03 7.65 12.65 10.33 17.03 93 H B 0.67 -0.45 19.67 5.92 7.73 11.67 10.28 16.83 94 H B 0.67 -0.37 20.30 5.46 8.18 12.56 10.53 15.31 95 H E 0.65 -0.26 21.11 5.81 7.69 12.80 11.98 16.35 96 H B 0.65 -0.42 19.86 5.86 7.71 12.37 12.09 17.03 97 H B 0.62 -0.40 20.00 5.55 7.94 11.37 13.52 15.93 98 H E 0.65 -0.10 22.37 5.64 7.96 12.12 13.29 15.63 99 H E 0.64 -0.01 23.05 5.84 7.83 12.83 12.25 17.51 100 H B 0.64 -0.13 22.09 5.51 7.91 13.44 10.89 17.93 101 C E 0.64 -0.16 21.90 5.72 7.94 11.73 9.62 16.21 102 C B 0.62 -0.49 19.31 5.76 8.72 11.14 9.65 16.75 103 C B 0.57 -0.62 18.32 5.65 8.05 10.85 10.19 16.55 104 S B 0.65 -0.78 17.07 5.37 7.77 9.03 8.88 16.38 105 S B 0.65 -0.77 17.18 5.32 8.47 9.37 9.26 16.32 106 S B 0.68 -0.63 18.30 5.82 8.16 9.33 8.53 16.22 107 S B 0.68 -0.49 19.37 5.81 7.86 8.96 9.53 17.15 108 C E 0.66 -0.08 22.50 5.53 8.52 10.85 9.70 17.60 109 C E 0.69 0.31 25.49 5.27 7.68 11.85 9.49 16.27 110 C E 0.72 0.41 26.26 5.34 7.88 10.84 10.22 16.51 111 C B 0.72 0.12 24.04 5.56 8.46 10.94 10.11 17.05 112 C E 0.74 0.01 23.21 5.23 7.63 8.80 12.92 16.32 113 H B 0.71 -0.10 22.34 5.10 9.46 10.65 10.72 16.22 114 H E 0.76 -0.01 23.08 5.01 8.09 9.70 9.20 15.59 115 H B 0.76 -0.17 21.80 5.14 8.27 9.39 9.37 14.67 116 H B 0.75 -0.43 19.84 4.82 8.14 9.04 8.90 14.14 117 H B 0.75 -0.45 19.62 4.72 7.49 9.19 8.67 14.47 118 H E 0.76 -0.30 20.79 5.01 7.77 8.80 8.86 13.29 119 H B 0.76 -0.44 19.70 5.01 8.00 8.84 8.49 13.26 120 H B 0.76 -0.57 18.75 4.83 7.27 8.49 8.40 13.53 121 H E 0.76 -0.44 19.73 4.68 7.52 8.21 8.70 12.76 122 H E 0.76 -0.34 20.54 4.94 7.68 8.51 8.58 11.93 123 H B 0.76 -0.49 19.32 4.79 7.15 8.50 8.71 13.27 124 H B 0.77 -0.54 19.00 4.69 7.11 8.16 8.52 13.65 125 H E 0.77 -0.32 20.69 5.10 7.12 8.25 8.96 12.35 126 H E 0.77 -0.16 21.86 5.38 7.24 8.00 9.66 12.65 127 H E 0.78 -0.16 21.88 5.93 7.35 8.09 9.37 14.76 128 H E 0.77 -0.16 21.86 5.62 7.42 7.79 9.69 14.24 129 H E 0.75 -0.10 22.38 5.68 7.06 8.38 9.71 13.31 130 H E 0.73 -0.13 22.12 5.94 7.33 9.00 9.79 14.46 131 H B 0.73 -0.24 21.24 5.68 7.52 8.30 9.59 16.19 132 H E 0.76 -0.19 21.63 5.51 7.75 7.94 9.30 15.39 133 H E 0.76 -0.15 21.95 5.35 7.42 8.31 9.71 14.46 134 H B 0.76 -0.22 21.43 5.48 7.35 9.17 9.42 16.36 135 H E 0.77 -0.13 22.12 5.41 7.48 7.88 9.51 17.75 136 H E 0.76 0.04 23.45 5.70 7.37 9.21 9.59 16.71 137 C E 0.68 0.21 24.77 5.81 7.59 10.18 9.24 16.10 138 C E 0.61 0.33 25.65 6.50 8.35 11.12 9.36 15.87 139 C E 0.58 0.26 25.16 6.69 8.78 10.40 9.48 15.29 140 C E 0.58 0.10 23.88 6.98 9.00 11.94 10.12 15.14 141 H B 0.77 -0.22 21.46 7.29 8.20 11.68 9.84 14.21 142 H E 0.77 -0.30 20.79 7.40 8.40 11.26 11.82 13.50 143 H E 0.77 -0.36 20.35 6.65 9.01 11.20 10.90 13.31 144 H B 0.78 -0.54 18.94 6.03 8.57 9.74 10.33 12.22 145 H B 0.78 -0.63 18.29 6.07 8.17 10.04 9.94 11.70 146 H E 0.78 -0.40 20.04 5.65 7.70 9.11 10.29 12.36 147 H B 0.78 -0.45 19.67 4.75 7.18 10.58 9.92 12.10 148 H B 0.78 -0.63 18.30 4.69 7.57 12.99 9.32 11.34 149 H B 0.78 -0.53 19.07 4.63 7.72 12.68 9.87 12.44 150 H E 0.78 -0.21 21.52 4.84 7.02 13.42 10.58 13.54 151 H B 0.77 -0.31 20.77 5.08 7.20 15.65 11.00 13.86 152 H B 0.75 -0.33 20.57 5.03 8.02 18.51 11.04 14.29 153 C E 0.62 -0.02 22.93 5.87 8.27 18.24 12.71 16.74 154 C B 0.53 -0.25 21.23 6.50 8.37 18.19 13.78 18.62 155 C B 0.47 -0.33 20.58 7.54 8.68 17.86 15.82 18.64 156 S B 0.42 -0.55 18.90 8.68 9.60 16.62 15.63 18.29 157 S B 0.47 -0.61 18.41 9.87 9.09 15.09 15.17 17.10 158 S B 0.52 -0.69 17.77 10.29 8.46 13.72 15.43 17.02 159 S B 0.57 -0.64 18.22 11.07 9.17 12.91 14.10 17.65 160 C B 0.63 -0.42 19.90 11.65 8.68 11.75 12.05 17.35 161 C E 0.63 -0.19 21.69 11.92 8.27 11.74 11.76 17.95 162 C E 0.65 -0.01 23.01 11.83 8.66 11.04 9.54 17.88 163 C B 0.64 -0.27 21.01 10.80 8.72 10.47 8.88 17.56 164 C B 0.65 -0.41 19.95 11.83 8.39 8.79 8.82 16.77 165 S B 0.66 -0.75 17.34 12.25 7.74 9.77 8.06 15.72 166 S B 0.68 -0.83 16.75 10.38 7.98 8.44 7.67 15.34 167 S B 0.70 -0.77 17.20 10.31 8.46 8.95 7.61 16.15 168 S B 0.72 -0.66 18.01 9.63 7.91 7.94 8.93 18.03 169 C B 0.69 -0.42 19.86 9.73 7.65 7.50 8.56 20.07 170 C B 0.64 -0.12 22.19 9.41 8.02 7.03 9.38 22.17 171 C E 0.66 0.23 24.88 9.72 8.31 6.95 8.96 24.48 172 C E 0.66 0.42 26.33 9.10 8.84 7.85 8.69 25.46 173 C E 0.67 0.61 27.84 8.89 8.05 8.65 9.02 24.60 174 C E 0.62 0.42 26.36 7.95 8.82 8.91 9.08 23.20 175 C B 0.63 0.13 24.15 7.22 9.08 8.54 9.60 22.69 176 C B 0.63 0.04 23.45 6.16 8.58 7.12 9.69 22.76 177 H E 0.69 -0.04 22.82 6.38 8.44 7.28 8.75 21.37 178 H B 0.68 -0.22 21.45 5.61 8.63 8.44 8.79 20.14 179 H B 0.68 -0.23 21.37 5.26 8.72 7.55 9.26 19.93 180 H E 0.68 -0.20 21.58 4.89 8.18 7.11 8.81 20.69 181 H E 0.71 -0.25 21.16 4.99 8.69 7.68 8.92 19.04 182 H B 0.72 -0.28 20.94 4.97 8.54 8.75 8.63 18.53 183 H B 0.72 -0.34 20.51 5.25 8.35 8.93 8.84 19.89 184 H B 0.72 -0.30 20.84 4.84 10.41 8.56 8.34 19.89 185 H E 0.72 -0.03 22.86 5.15 10.61 8.63 8.89 18.10 186 C E 0.70 0.07 23.64 5.66 11.24 8.84 9.02 19.17 187 C E 0.71 -0.01 23.05 5.63 11.12 7.69 8.89 19.86 188 C B 0.68 -0.16 21.88 5.63 10.14 7.92 9.27 18.29 189 C B 0.70 -0.20 21.59 5.74 8.92 9.11 12.98 18.27 190 H E 0.70 -0.14 22.03 6.09 8.07 8.29 15.64 17.96 191 H E 0.68 -0.21 21.48 6.57 8.26 7.92 16.25 17.66 192 H B 0.68 -0.44 19.76 6.24 7.76 9.27 15.60 17.03 193 H B 0.68 -0.45 19.65 5.63 8.45 7.68 16.03 17.31 194 H E 0.69 -0.34 20.48 5.77 8.16 7.82 16.78 16.47 195 H B 0.69 -0.36 20.34 6.19 7.81 7.89 16.89 15.83 196 H B 0.69 -0.45 19.65 5.61 7.99 7.39 16.44 16.55 197 H E 0.71 -0.18 21.70 5.49 7.72 6.83 17.44 16.78 198 H E 0.74 0.01 23.22 5.67 7.76 7.01 18.19 16.30 199 H E 0.74 -0.18 21.75 5.43 7.54 7.90 17.91 17.01 200 C E 0.66 -0.32 20.62 5.68 8.27 10.08 18.31 17.91 201 H B 0.73 -0.51 19.17 5.01 7.93 6.85 18.12 18.84 202 H B 0.70 -0.49 19.38 5.50 7.47 8.42 18.12 18.21 203 H E 0.69 -0.25 21.18 5.18 7.49 9.21 16.73 18.23 204 H E 0.69 -0.26 21.12 5.12 7.83 7.72 16.00 18.81 205 H B 0.70 -0.30 20.84 4.90 7.89 7.12 16.34 18.72 206 H B 0.71 -0.09 22.39 5.24 7.35 9.31 14.96 18.44 207 C E 0.74 0.14 24.18 4.92 6.68 8.65 13.52 18.38 208 C E 0.72 0.12 24.08 5.14 6.94 7.56 12.63 18.17 209 C E 0.72 0.19 24.59 4.82 7.73 7.54 8.82 19.12 210 C E 0.71 0.01 23.22 4.78 8.02 8.22 8.61 18.67 211 C B 0.67 -0.25 21.16 4.72 7.28 8.13 8.56 17.30 212 S B 0.66 -0.40 20.05 4.68 7.43 8.33 7.89 17.69 213 S B 0.66 -0.40 20.03 4.86 6.98 8.69 8.05 18.77 214 S B 0.66 -0.43 19.79 5.05 7.13 9.19 7.98 19.95 215 C B 0.70 -0.21 21.51 4.62 7.23 9.69 8.06 20.59 216 C E 0.70 -0.06 22.69 4.99 6.96 10.09 8.51 20.10 217 C B 0.68 -0.05 22.75 4.92 7.87 10.24 8.50 18.93 218 C E 0.68 0.06 23.57 4.81 6.93 10.71 8.49 19.31 219 C E 0.69 0.02 23.28 5.00 7.28 11.63 8.45 19.29 220 C E 0.68 -0.01 23.03 5.19 7.78 12.87 9.36 19.61 221 C B 0.66 -0.06 22.65 5.38 8.08 11.89 9.22 18.83 222 C B 0.66 -0.10 22.31 6.35 7.88 11.94 8.71 17.99 223 C B 0.65 -0.13 22.15 8.24 8.16 12.33 9.68 18.73 224 C B 0.62 -0.14 22.01 11.13 8.39 12.68 9.49 19.57 225 C B 0.62 -0.33 20.61 11.87 8.10 13.62 9.01 19.36 226 S B 0.59 -0.54 18.93 11.64 7.93 14.19 9.83 18.64 227 S B 0.55 -0.60 18.50 11.83 8.82 14.54 10.08 17.46 228 S B 0.57 -0.70 17.74 10.12 8.67 12.98 9.51 15.23 229 S B 0.56 -0.74 17.40 8.85 8.10 13.80 9.71 14.96 230 S B 0.60 -0.68 17.89 6.83 8.61 14.32 9.84 14.76 231 S B 0.62 -0.57 18.75 6.72 8.58 15.51 9.25 16.15 232 C B 0.56 -0.49 19.31 6.13 8.35 15.41 9.94 17.46 233 C B 0.56 -0.51 19.17 6.27 8.42 15.41 10.28 18.17 234 C B 0.56 -0.46 19.58 6.53 8.73 15.22 10.12 15.92 235 S B 0.59 -0.43 19.83 6.79 8.14 14.04 9.32 15.05 236 S E 0.61 -0.38 20.17 7.26 8.16 13.28 9.42 16.10 237 S B 0.60 -0.40 20.04 6.51 8.34 12.28 10.05 15.93 238 C B 0.64 -0.25 21.20 5.98 7.88 11.16 8.82 13.77 239 C B 0.64 -0.19 21.68 6.41 7.80 8.90 8.87 14.65 240 C E 0.63 -0.04 22.85 6.30 8.05 7.96 8.52 16.11 241 C E 0.63 -0.13 22.10 5.98 7.93 7.08 9.11 17.68 242 S B 0.62 -0.39 20.11 5.65 8.03 7.99 9.48 17.01 243 S B 0.62 -0.63 18.30 6.06 7.57 8.55 10.00 15.54 244 S B 0.61 -0.75 17.33 6.33 7.72 6.89 9.29 15.43 245 S B 0.61 -0.77 17.20 5.64 8.10 6.87 8.87 14.27 246 S B 0.59 -0.80 16.97 5.38 7.89 7.57 9.35 14.81 247 S B 0.57 -0.78 17.08 5.83 7.90 7.41 10.00 15.07 248 S B 0.57 -0.72 17.58 6.02 8.62 6.99 9.73 16.32 249 S B 0.57 -0.62 18.31 5.40 8.45 7.52 9.01 16.92 250 S B 0.57 -0.51 19.21 5.55 8.08 6.93 9.48 18.71 251 C B 0.62 -0.16 21.90 6.05 8.17 6.87 9.87 19.55 252 C E 0.62 0.23 24.86 5.76 8.63 6.86 9.48 18.36 253 C E 0.66 0.53 27.23 6.26 7.73 7.38 9.54 16.76 254 C E 0.70 0.51 27.06 6.35 7.26 6.56 9.01 15.43 255 C E 0.67 0.30 25.46 6.99 7.94 6.58 9.39 14.79 256 C B 0.69 -0.01 23.01 6.56 7.76 6.92 9.64 14.73 257 C E 0.77 -0.04 22.79 5.10 7.82 6.61 8.78 13.85 258 H E 0.82 -0.06 22.69 5.37 7.43 5.73 8.00 13.06 259 H B 0.84 -0.34 20.53 4.89 6.92 6.48 8.01 12.02 260 H B 0.86 -0.55 18.92 4.76 7.27 6.23 7.77 10.86 261 H B 0.88 -0.44 19.73 4.63 7.14 6.09 8.10 10.62 262 H E 0.88 -0.47 19.51 4.58 6.86 6.34 7.84 10.23 263 H B 0.88 -0.65 18.13 4.40 6.77 6.34 7.82 9.36 264 H B 0.88 -0.63 18.26 4.50 7.39 6.44 8.25 9.24 265 H E 0.88 -0.48 19.40 4.94 7.06 6.72 8.31 9.50 266 H B 0.88 -0.55 18.86 4.70 6.77 6.67 7.78 9.17 267 H B 0.88 -0.69 17.78 4.70 6.75 5.30 8.11 9.00 268 H B 0.88 -0.75 17.35 5.07 7.39 6.70 8.49 9.54 269 H B 0.88 -0.63 18.27 5.21 6.62 6.16 8.22 9.14 270 H B 0.88 -0.74 17.38 4.75 6.67 5.14 7.83 8.88 271 H B 0.88 -0.81 16.88 4.94 7.28 5.74 8.30 8.97 272 H B 0.87 -0.71 17.66 5.48 7.22 6.48 8.66 10.06 273 H B 0.93 -0.53 19.05 4.01 9.97 3.34 6.13 6.64 274 H B 0.93 -0.57 18.76 3.77 9.70 3.18 5.91 4.23 275 H B 0.91 -0.54 18.93 3.97 9.69 4.11 6.37 4.48 276 H E 0.88 -0.30 20.79 4.86 7.95 3.60 6.47 4.61 277 H E 0.88 -0.13 22.10 6.14 8.16 3.78 6.20 4.85 278 H E 0.88 -0.20 21.58 5.76 7.70 3.64 6.07 3.89 279 H E 0.88 -0.18 21.71 5.31 6.60 3.85 6.07 4.30 280 H E 0.89 -0.11 22.27 5.13 5.84 3.50 6.22 4.94 281 H E 0.89 -0.23 21.38 4.06 5.85 3.37 5.91 5.47 282 H E 0.89 -0.11 22.26 3.67 5.52 3.87 5.72 5.18 283 H E 0.89 -0.07 22.60 3.98 5.29 3.91 6.24 5.55 284 H E 0.89 -0.10 22.31 4.24 3.98 3.22 5.77 5.00 285 H E 0.89 -0.18 21.77 3.60 4.30 3.58 6.08 4.30 286 H E 0.88 -0.25 21.18 3.59 4.46 3.69 5.91 4.13 287 H E 0.88 -0.27 21.07 4.13 4.93 3.81 6.15 3.82 288 H B 0.88 -0.36 20.32 4.14 3.70 3.57 6.48 3.86 289 H B 0.89 -0.41 19.98 3.63 3.83 3.65 6.26 3.35 290 H E 0.88 -0.38 20.19 3.43 4.21 4.18 6.37 3.38 291 H E 0.91 -0.41 19.95 3.69 3.62 3.76 6.38 3.32 292 H B 0.91 -0.59 18.55 3.44 4.61 3.32 6.55 3.32 293 H B 0.93 -0.62 18.32 3.01 4.73 4.36 6.43 2.99 294 H B 0.92 -0.47 19.51 3.36 3.79 4.00 6.36 3.22 295 H B 0.92 -0.46 19.58 3.58 3.83 4.46 6.45 3.16 296 H B 0.90 -0.49 19.35 3.21 5.52 4.51 7.03 3.20 297 H B 0.93 -0.34 20.49 3.51 4.69 4.68 7.41 3.15 298 H E 0.92 -0.05 22.77 3.82 3.77 5.51 6.74 3.39 299 C E 0.79 0.23 24.89 3.55 5.56 6.30 7.02 4.18 300 C E 0.77 0.31 25.54 3.90 7.15 6.38 7.29 6.87 301 C B 0.74 0.27 25.17 5.03 8.53 10.22 8.97 7.88 302 C E 0.73 0.34 25.75 5.53 8.63 14.60 10.15 10.32 303 C E 0.78 0.14 24.21 5.31 8.10 17.17 10.08 9.72 304 H B 0.84 -0.05 22.75 5.28 8.15 16.67 9.96 9.84 305 H E 0.86 -0.11 22.26 4.63 9.88 18.76 8.14 6.27 306 H B 0.90 -0.28 20.96 3.78 10.55 17.42 7.20 4.73 307 H B 0.90 -0.48 19.44 3.67 10.90 18.55 7.23 4.49 308 H B 0.90 -0.45 19.64 3.78 10.15 14.87 6.95 4.54 309 H E 0.90 -0.35 20.41 3.83 11.58 12.20 6.85 4.22 310 H B 0.87 -0.50 19.28 3.58 13.31 13.79 6.64 4.54 311 H B 0.87 -0.49 19.33 3.67 12.89 14.98 6.49 4.68 312 H E 0.87 -0.14 22.04 4.06 14.11 13.82 6.40 4.41 313 H E 0.86 0.01 23.19 3.86 15.44 15.17 6.87 5.45 314 H B 0.85 -0.05 22.74 3.92 15.91 14.15 6.51 6.18 315 C E 0.72 0.13 24.13 4.17 16.95 13.34 7.57 4.90 316 C B 0.65 0.04 23.41 4.99 16.14 12.00 7.96 4.91 317 C E 0.66 0.27 25.22 4.81 14.98 11.51 7.33 5.02 318 C B 0.63 0.23 24.88 4.49 15.41 11.48 7.44 5.49 319 C E 0.64 0.35 25.82 4.76 14.26 10.66 7.84 5.08 320 C B 0.68 0.08 23.72 4.35 13.93 10.65 7.55 4.48 321 C B 0.62 -0.13 22.11 4.84 14.82 10.13 7.66 4.78 322 S B 0.63 -0.48 19.41 4.36 15.07 10.06 7.22 3.51 323 S B 0.68 -0.66 18.04 3.95 13.82 11.25 7.73 3.12 324 S B 0.68 -0.72 17.54 4.11 13.54 11.16 8.04 2.93 325 S B 0.68 -0.72 17.54 4.40 13.35 11.00 9.41 2.94 326 S B 0.72 -0.75 17.33 3.78 13.66 12.27 11.41 2.60 327 S B 0.72 -0.68 17.86 3.99 15.16 13.25 13.71 3.04 328 S B 0.77 -0.44 19.71 3.76 15.88 12.51 13.28 2.91 329 S B 0.74 -0.32 20.65 4.08 16.90 13.06 14.62 3.26 330 C E 0.72 0.00 23.14 4.03 19.38 8.38 12.68 3.65 331 C E 0.74 0.25 25.05 4.34 18.80 6.92 10.92 5.31 332 C E 0.78 0.29 25.37 4.15 18.26 5.40 11.71 6.26 333 C E 0.78 0.35 25.81 4.97 9.81 7.24 13.94 9.13 334 C E 0.80 0.20 24.64 5.55 9.87 6.50 14.09 9.35 335 C B 0.80 0.03 23.38 5.20 10.17 6.09 12.84 9.50 336 H E 0.84 -0.03 22.91 5.35 9.14 5.10 12.89 8.50 337 H B 0.84 -0.10 22.32 5.24 8.92 5.36 12.35 7.91 338 H E 0.93 -0.16 21.87 3.57 15.33 2.85 9.12 2.99 339 H B 0.93 -0.26 21.10 3.57 15.40 2.95 9.38 3.83 340 H E 0.93 -0.32 20.67 3.52 15.38 2.51 9.14 3.21 341 H B 0.93 -0.45 19.69 3.59 13.99 3.26 9.18 3.13 342 H B 0.93 -0.57 18.70 3.37 12.88 2.77 8.50 3.35 343 H B 0.93 -0.54 18.99 3.61 13.47 2.50 9.09 3.88 344 H E 0.93 -0.39 20.11 3.92 12.75 2.75 9.24 3.46 345 H B 0.93 -0.55 18.92 4.17 10.94 3.23 8.35 3.08 346 H B 0.93 -0.62 18.35 3.63 11.13 2.89 8.70 3.75 347 H E 0.91 -0.44 19.74 4.04 11.42 2.98 9.68 3.82 348 H E 0.90 -0.40 20.02 3.73 10.36 3.55 9.83 3.62 349 H B 0.88 -0.52 19.12 3.79 9.35 3.20 9.01 3.46 350 H B 0.89 -0.41 19.95 3.83 10.19 2.96 9.93 4.26 351 H E 0.88 -0.24 21.29 4.21 10.08 3.34 11.03 4.23 352 H E 0.88 -0.18 21.77 3.98 8.05 3.64 10.77 3.47 353 C B 0.82 -0.16 21.87 4.29 8.82 3.50 11.05 4.79 354 C E 0.84 -0.05 22.76 4.58 8.02 3.75 12.74 4.10 355 C B 0.84 -0.12 22.23 4.62 7.19 3.66 14.01 4.93 356 C B 0.85 -0.24 21.26 4.84 5.90 3.62 13.61 3.80 357 S B 0.80 -0.47 19.47 4.64 6.24 4.04 13.27 4.25 358 S B 0.74 -0.62 18.37 4.34 6.82 4.36 13.12 3.73 359 S B 0.73 -0.63 18.28 4.60 5.82 4.59 12.73 3.23 360 S B 0.73 -0.62 18.35 4.90 5.98 4.54 11.62 3.08 361 S B 0.73 -0.52 19.11 4.36 6.77 4.44 11.59 3.46 362 S B 0.70 -0.46 19.59 4.51 8.98 5.07 12.23 3.38 363 C B 0.73 -0.26 21.09 4.51 9.42 6.76 11.95 4.52 364 C B 0.72 -0.32 20.67 4.71 8.92 7.33 12.01 4.02 365 S B 0.70 -0.58 18.66 4.80 10.42 8.41 12.53 3.65 366 S B 0.69 -0.71 17.67 4.69 9.39 7.42 11.83 3.33 367 S B 0.71 -0.77 17.22 4.90 9.89 8.06 12.18 3.21 368 S B 0.72 -0.76 17.28 4.84 11.64 5.50 11.89 3.02 369 S B 0.71 -0.71 17.65 4.68 11.73 5.37 11.88 3.40 370 S B 0.74 -0.60 18.50 4.51 13.98 6.15 11.88 3.40 371 C B 0.78 -0.39 20.13 4.67 15.86 5.69 12.08 4.39 372 C B 0.78 -0.18 21.72 4.51 15.95 4.83 12.33 5.02 373 C E 0.86 0.07 23.68 4.67 15.84 3.63 11.56 6.78 374 C E 0.82 0.23 24.87 4.35 16.22 4.30 9.13 6.53 375 C E 0.78 0.21 24.74 4.37 16.42 3.62 8.37 7.99 376 H E 0.77 0.10 23.90 4.93 15.32 3.30 6.86 6.88 377 H E 0.71 0.04 23.40 5.50 16.62 5.11 9.09 7.11 378 H E 0.76 -0.22 21.42 5.24 17.34 4.72 8.76 6.01 379 H B 0.78 -0.50 19.25 5.19 17.19 4.95 9.00 6.25 380 H E 0.83 -0.38 20.18 5.43 15.58 4.52 8.04 5.74 381 H E 0.83 -0.37 20.30 5.18 15.58 4.61 8.46 5.95 382 H B 0.84 -0.57 18.72 5.14 16.88 5.03 8.81 6.04 383 H B 0.85 -0.61 18.40 5.17 15.37 3.83 8.12 6.55 384 H E 0.88 -0.38 20.16 4.19 13.19 2.84 6.80 6.30 385 H E 0.89 -0.37 20.27 4.10 15.12 2.65 6.40 6.17 386 H B 0.88 -0.58 18.63 4.47 15.44 3.54 7.45 8.30 387 H B 0.85 -0.56 18.84 4.78 15.00 3.08 7.47 8.47 388 H E 0.82 -0.25 21.22 4.71 16.20 3.20 7.65 8.73 389 H E 0.82 -0.29 20.92 4.65 17.75 3.49 7.61 8.56 390 H B 0.85 -0.39 20.10 5.00 17.40 3.03 7.77 8.89 391 H E 0.85 -0.10 22.34 5.61 18.00 3.58 7.05 8.95 392 H E 0.84 0.25 25.04 5.22 20.39 3.45 7.36 7.91 393 H E 0.86 0.12 24.05 4.80 19.72 2.79 7.08 5.50 394 C B 0.83 -0.02 22.97 4.50 19.12 2.50 7.33 4.84 395 C E 0.78 0.10 23.88 4.45 21.16 2.92 7.15 3.96 396 C B 0.74 -0.07 22.62 4.77 23.06 3.31 7.90 4.53 397 C E 0.69 -0.10 22.39 5.24 22.40 3.16 8.03 4.41 398 S B 0.62 -0.43 19.78 5.41 24.71 4.33 8.74 4.59 399 S B 0.62 -0.55 18.88 4.91 22.72 4.29 8.65 4.44 400 S B 0.65 -0.69 17.80 5.06 21.63 4.24 8.05 3.96 401 S B 0.66 -0.74 17.44 5.25 19.75 3.71 8.60 3.07 402 S B 0.62 -0.72 17.57 5.08 19.56 4.58 8.71 3.37 403 S B 0.62 -0.67 17.95 5.30 17.52 3.93 8.43 3.64 404 C B 0.62 -0.50 19.23 5.11 15.53 4.10 7.61 4.72 405 C B 0.66 -0.38 20.22 5.21 13.54 4.02 7.45 4.79 406 C B 0.69 -0.36 20.34 4.95 13.35 3.67 7.68 4.41 407 C B 0.70 -0.22 21.41 5.26 13.04 4.00 8.10 4.82 408 C E 0.72 -0.18 21.70 5.09 11.82 3.28 7.12 4.54 409 H B 0.76 -0.32 20.64 5.57 10.96 4.70 6.77 4.41 410 H E 0.78 -0.30 20.83 5.84 10.16 4.60 6.84 4.43 411 H B 0.77 -0.45 19.62 5.58 9.69 4.11 7.51 4.43 412 H B 0.82 -0.60 18.48 5.39 9.11 2.97 6.90 3.90 413 H B 0.87 -0.53 19.01 4.95 7.91 3.36 6.21 3.37 414 H E 0.87 -0.46 19.55 4.77 7.21 3.04 6.38 3.79 415 H B 0.85 -0.65 18.11 4.81 6.75 3.53 7.02 3.45 416 H B 0.85 -0.63 18.23 5.13 6.67 3.42 6.40 3.33 417 H E 0.87 -0.43 19.84 4.86 5.55 3.67 6.75 3.92 418 H B 0.87 -0.59 18.58 4.50 5.01 4.67 6.82 3.16 419 H B 0.87 -0.65 18.09 4.68 5.30 4.62 6.90 2.85 420 H E 0.87 -0.45 19.66 4.69 5.00 4.48 6.56 3.49 421 H E 0.85 -0.46 19.55 4.70 5.07 4.15 6.32 3.42 422 H B 0.85 -0.64 18.16 4.66 5.41 4.49 7.02 3.05 423 H B 0.87 -0.60 18.48 4.84 5.87 4.01 6.11 3.61 424 H E 0.86 -0.34 20.50 4.88 6.32 4.08 6.79 3.88 425 H B 0.84 -0.46 19.55 4.71 6.52 4.19 6.56 3.42 426 H B 0.82 -0.38 20.22 4.90 8.05 4.32 6.87 4.58 427 H E 0.83 -0.04 22.80 5.20 9.12 3.76 6.87 4.14 428 H E 0.83 0.15 24.26 4.83 8.80 3.76 6.73 4.87 429 H B 0.82 0.22 24.81 5.42 10.60 4.34 7.57 6.27 430 C E 0.80 0.38 26.09 4.95 10.45 3.17 6.67 3.93 431 C E 0.80 0.46 26.63 5.51 10.52 3.62 6.95 3.86 432 C E 0.81 0.46 26.66 5.34 9.50 3.61 6.79 3.20 433 C E 0.84 0.30 25.40 5.04 8.89 2.83 6.35 3.26 434 C B 0.83 0.02 23.25 5.04 8.75 3.75 6.74 3.04 435 S B 0.81 -0.33 20.55 5.33 8.30 4.27 6.28 2.71 436 S B 0.81 -0.44 19.76 5.51 8.75 4.21 6.38 3.68 437 S B 0.81 -0.49 19.38 5.38 8.96 4.08 7.06 3.73 438 S B 0.81 -0.59 18.57 5.10 9.12 3.86 6.82 3.94 439 H B 0.86 -0.45 19.62 4.89 7.74 3.19 5.79 4.04 440 H B 0.84 -0.53 19.06 5.21 7.87 3.68 6.41 4.09 441 H B 0.88 -0.60 18.47 4.94 7.78 3.15 6.42 3.31 442 H B 0.89 -0.63 18.30 4.72 7.68 3.31 6.09 4.04 443 H B 0.89 -0.65 18.08 4.83 7.28 3.37 5.77 3.58 444 H B 0.89 -0.59 18.61 5.14 7.56 3.14 6.50 3.28 445 H B 0.92 -0.54 18.99 4.69 6.91 2.57 6.69 3.53 446 H B 0.91 -0.53 19.03 4.76 6.37 3.11 6.12 4.30 447 H B 0.89 -0.37 20.24 5.07 6.94 3.20 6.04 3.82 448 C E 0.90 -0.21 21.48 4.73 7.73 2.89 6.63 4.37 449 C E 0.89 -0.22 21.46 5.08 6.17 2.70 6.31 3.76 450 C B 0.88 -0.34 20.49 4.98 5.49 3.48 6.38 4.83 451 H E 0.92 -0.12 22.20 4.73 4.92 3.01 6.61 3.60 452 H E 0.91 -0.06 22.66 4.63 4.71 2.47 6.66 4.06 453 H B 0.90 -0.24 21.27 4.67 4.68 2.72 6.09 3.37 454 H E 0.88 -0.20 21.58 5.00 4.76 2.72 6.26 3.74 455 H E 0.88 -0.10 22.35 5.07 4.42 2.81 6.37 4.00 456 H B 0.87 -0.29 20.92 4.86 4.37 2.68 6.37 3.71 457 H B 0.87 -0.42 19.90 4.83 5.48 2.99 6.04 3.68 458 H E 0.89 -0.17 21.81 5.22 5.32 2.94 6.07 3.45 459 H E 0.90 -0.08 22.54 4.91 5.91 2.75 6.34 3.55 460 H B 0.88 -0.40 20.07 4.86 6.60 2.72 6.08 3.54 461 H B 0.89 -0.47 19.53 4.97 6.69 3.16 5.88 3.76 462 H E 0.88 -0.26 21.14 5.26 5.98 3.11 6.41 3.86 463 H E 0.88 -0.30 20.80 5.17 7.19 2.70 6.17 3.80 464 H B 0.86 -0.43 19.78 5.06 8.69 3.04 6.60 4.01 465 H B 0.87 -0.34 20.51 5.16 8.00 3.59 6.13 4.29 466 H E 0.88 -0.04 22.82 5.35 7.08 3.58 6.40 4.37 467 H B 0.86 -0.00 23.11 5.31 6.46 3.52 6.40 7.25 468 H B 0.85 0.04 23.42 5.28 8.96 4.56 5.95 6.64 469 H E 0.75 0.26 25.16 7.65 11.63 7.10 8.84 9.68 470 H E 0.74 0.46 26.70 7.31 10.06 8.42 8.86 10.51 471 C E 0.82 0.33 25.68 6.24 4.83 6.00 6.43 5.84 472 C E 0.79 0.24 25.00 6.03 5.46 7.63 6.91 5.96 473 H E 0.81 0.06 23.60 6.37 6.89 7.47 6.69 5.47 474 H E 0.80 -0.08 22.48 5.85 6.99 6.93 6.50 4.99 475 H B 0.78 -0.42 19.88 5.32 6.93 6.08 6.62 4.63 476 H B 0.77 -0.45 19.64 5.56 6.64 6.14 6.57 4.53 477 H E 0.76 -0.30 20.83 6.24 6.96 6.27 6.78 4.74 478 H B 0.76 -0.56 18.84 5.88 7.48 6.03 6.56 4.52 479 H B 0.77 -0.68 17.85 5.11 8.12 6.20 6.42 4.21 480 H B 0.77 -0.58 18.64 6.02 9.09 5.71 6.52 4.71 481 H B 0.78 -0.63 18.26 6.68 9.70 5.95 6.88 4.99 482 H B 0.77 -0.63 18.25 6.21 10.88 6.59 7.20 4.51 483 H B 0.76 -0.47 19.50 5.84 11.52 6.83 6.57 4.53 484 H E 0.76 -0.16 21.89 7.66 13.55 6.73 6.39 5.18 485 H E 0.72 -0.05 22.77 7.92 14.06 6.91 7.23 5.24 486 C E 0.62 0.15 24.28 9.31 15.41 10.93 8.42 5.75 487 C B 0.64 0.06 23.61 10.46 14.73 11.44 8.88 4.92 488 C E 0.62 0.06 23.58 10.34 16.22 11.02 14.62 5.74 489 H B 0.68 -0.17 21.80 9.65 16.52 12.28 13.93 5.42 490 H E 0.72 -0.01 23.01 11.50 18.01 10.19 12.06 5.34 491 H E 0.72 -0.08 22.49 10.48 17.75 8.14 11.30 5.47 492 H B 0.71 -0.39 20.10 8.30 14.41 7.52 10.25 5.20 493 H B 0.70 -0.32 20.64 9.33 16.27 7.03 9.21 5.50 494 H E 0.70 0.17 24.41 10.90 17.45 4.73 8.11 6.13 495 H E 0.70 0.05 23.52 8.87 16.21 5.25 7.81 6.24 496 H B 0.70 -0.10 22.32 8.10 15.13 6.44 7.82 6.19 497 C E 0.48 0.16 24.32 9.89 15.99 6.49 8.70 7.32 498 C B 0.48 -0.12 22.24 9.51 16.56 6.93 9.01 6.76 499 C B 0.50 -0.06 22.64 10.44 17.85 8.45 8.56 6.97 500 H E 0.67 -0.20 21.56 11.01 17.48 7.75 8.08 5.68 501 H B 0.66 -0.39 20.12 11.40 18.61 8.27 8.30 6.45 502 H B 0.65 -0.46 19.54 10.17 16.39 9.55 8.06 6.19 503 H B 0.66 -0.56 18.78 9.39 14.80 10.42 7.41 5.22 504 H B 0.64 -0.45 19.65 11.44 16.46 10.96 7.97 5.56 505 H B 0.64 -0.48 19.43 11.23 17.20 11.90 8.36 5.96 506 H B 0.69 -0.52 19.13 9.55 14.24 12.57 7.70 5.30 507 H B 0.69 -0.51 19.19 8.82 14.84 13.53 7.30 4.75 508 H E 0.68 -0.17 21.80 10.61 16.62 14.09 8.02 4.94 509 H B 0.68 -0.35 20.40 11.84 16.73 15.49 8.06 5.49 510 H B 0.68 -0.47 19.48 10.35 15.42 16.78 7.35 4.60 511 H B 0.65 -0.15 21.98 10.26 16.92 19.29 7.81 5.02 512 H E 0.65 0.09 23.85 12.28 18.37 18.60 8.25 5.17 513 H B 0.62 -0.16 21.92 13.20 18.25 21.18 7.96 5.57 514 H B 0.62 -0.05 22.70 11.35 17.44 22.40 7.31 4.51 515 C E 0.58 0.32 25.61 12.81 18.69 23.13 8.61 4.51 516 C E 0.53 0.25 25.02 11.59 17.28 24.38 8.33 4.99 517 C E 0.58 0.27 25.22 11.43 16.17 21.76 7.40 4.94 518 C B 0.55 0.12 24.01 11.18 15.11 17.48 8.00 5.12 519 C E 0.58 0.34 25.71 11.43 15.09 17.12 8.98 5.46 520 C E 0.62 0.07 23.63 11.01 15.89 18.39 8.21 5.42 521 H B 0.61 -0.25 21.19 10.84 15.26 20.87 8.81 6.14 522 H E 0.61 -0.22 21.44 9.30 14.67 21.50 7.81 5.77 523 H E 0.61 -0.33 20.59 8.87 14.04 20.73 7.92 5.08 524 H B 0.62 -0.53 19.06 9.32 13.38 21.25 7.73 5.34 525 H B 0.62 -0.64 18.17 8.61 13.71 22.46 8.13 5.52 526 H B 0.63 -0.68 17.87 7.25 13.95 22.48 7.59 4.84 527 H B 0.63 -0.77 17.22 7.36 12.79 22.13 7.60 4.90 528 H B 0.63 -0.68 17.90 7.51 13.54 23.76 7.55 5.23 529 H B 0.63 -0.68 17.92 6.75 14.96 24.48 8.12 5.11 530 H B 0.58 -0.68 17.91 6.01 14.91 23.71 7.68 5.04 531 H B 0.58 -0.57 18.77 6.61 13.69 23.89 7.75 5.08 532 H B 0.59 -0.54 18.97 7.06 16.35 24.97 8.22 5.75 533 H B 0.59 -0.49 19.35 6.37 17.67 24.33 8.41 5.00 534 H B 0.59 -0.27 21.02 6.25 16.54 24.36 8.12 4.95 535 H E 0.59 0.26 25.09 7.15 17.51 25.53 8.62 5.53 536 H E 0.54 0.48 26.80 7.32 19.06 26.04 9.06 6.47 537 C E 0.50 1.18 32.23 7.46 20.63 25.33 9.28 6.23 538 C E 0.51 2.20 40.08 8.34 22.37 26.48 9.56 6.53 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).