%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.40 1.65 33.67 10.69 10.87 13.82 10.74 13.14 2 C E 0.43 0.98 28.83 10.81 10.82 14.47 10.56 13.78 3 C B 0.42 0.32 24.06 10.29 10.67 14.75 10.68 14.38 4 C B 0.42 -0.10 21.02 11.25 11.20 14.32 10.21 14.03 5 H B 0.42 -0.35 19.24 12.25 11.59 15.48 10.18 13.66 6 H B 0.42 -0.46 18.44 11.68 10.89 14.47 10.34 14.22 7 H B 0.42 -0.56 17.67 11.56 10.53 15.04 10.43 13.98 8 H B 0.42 -0.59 17.45 10.51 10.53 13.83 9.62 12.25 9 H B 0.41 -0.56 17.71 10.20 9.86 12.95 9.68 12.80 10 H B 0.41 -0.61 17.35 10.57 9.55 13.82 9.98 13.10 11 H B 0.41 -0.63 17.20 10.27 9.38 14.16 9.72 12.04 12 H B 0.42 -0.59 17.44 9.31 8.97 13.02 9.68 11.28 13 H B 0.42 -0.56 17.71 9.49 8.76 12.60 9.56 11.66 14 H B 0.41 -0.60 17.37 9.80 9.11 13.91 10.04 11.81 15 H B 0.41 -0.61 17.34 8.87 8.52 13.47 9.56 10.51 16 H B 0.41 -0.57 17.61 8.71 8.73 12.49 9.97 10.05 17 H B 0.41 -0.50 18.14 9.24 9.01 13.40 10.15 11.10 18 H B 0.40 -0.50 18.13 9.76 8.94 13.08 13.77 11.20 19 H B 0.40 -0.48 18.27 9.08 9.57 12.56 14.92 10.24 20 H B 0.44 -0.34 19.29 8.99 9.58 11.80 13.79 10.28 21 C B 0.47 -0.21 20.25 10.34 9.82 13.23 12.18 11.57 22 C B 0.47 -0.19 20.39 9.86 9.52 13.64 11.64 11.05 23 C B 0.47 -0.05 21.35 8.87 8.79 14.97 10.66 10.23 24 C B 0.51 0.05 22.09 9.33 8.73 15.17 9.65 10.33 25 C E 0.50 0.14 22.75 8.99 8.94 14.21 9.21 10.15 26 C B 0.52 0.12 22.59 8.71 7.78 13.91 8.75 9.71 27 C B 0.55 0.30 23.89 8.87 8.11 12.94 8.18 10.05 28 C E 0.55 0.38 24.48 9.75 8.63 12.19 9.34 10.53 29 C E 0.53 0.23 23.40 10.53 8.64 12.80 9.85 10.72 30 C E 0.53 0.28 23.75 9.44 8.64 12.89 9.44 10.32 31 C E 0.52 0.32 24.09 10.34 8.56 12.55 9.05 10.45 32 C B 0.53 0.07 22.28 8.93 8.78 12.22 8.00 10.68 33 C E 0.51 0.28 23.77 8.72 8.32 11.53 7.53 10.41 34 C E 0.43 0.22 23.33 9.51 8.79 12.31 7.68 11.69 35 C E 0.43 0.10 22.45 9.31 9.34 12.15 8.10 11.31 36 S B 0.43 -0.26 19.87 9.12 9.20 11.73 7.99 10.66 37 S B 0.42 -0.29 19.67 8.87 8.20 11.97 8.86 10.67 38 C B 0.44 -0.20 20.30 10.89 9.09 13.19 10.03 11.41 39 C E 0.42 -0.08 21.13 10.10 9.27 12.34 10.57 11.05 40 C B 0.40 -0.14 20.75 9.83 9.39 12.32 11.83 10.50 41 C B 0.42 -0.05 21.41 9.53 9.68 12.63 13.72 10.88 42 C E 0.40 -0.09 21.09 10.49 10.52 13.83 15.27 11.94 43 C B 0.41 -0.10 21.03 10.54 10.15 13.20 12.78 11.29 44 C E 0.46 0.21 23.25 9.48 9.38 13.57 12.26 10.27 45 C E 0.50 0.30 23.95 10.11 10.24 12.94 12.54 10.92 46 H E 0.54 0.33 24.11 10.61 9.59 12.65 12.27 11.57 47 H E 0.58 0.11 22.56 10.37 8.88 11.68 12.18 11.10 48 H E 0.61 -0.08 21.20 9.13 8.35 11.24 11.04 9.98 49 H E 0.61 -0.02 21.59 9.82 9.43 11.52 11.06 11.02 50 H E 0.67 -0.16 20.55 9.09 8.58 10.64 9.43 10.33 51 H B 0.68 -0.38 19.01 8.22 7.76 10.23 9.13 9.11 52 H E 0.68 -0.23 20.06 8.40 8.28 9.90 8.90 9.94 53 H E 0.68 -0.16 20.59 9.36 9.14 10.22 8.99 11.11 54 H B 0.68 -0.31 19.48 8.43 8.81 10.38 6.74 10.06 55 H B 0.68 -0.42 18.71 8.77 8.89 9.68 6.69 10.48 56 H E 0.67 -0.17 20.51 9.70 8.50 10.78 7.97 12.10 57 H E 0.68 -0.11 20.95 9.91 7.58 10.70 7.97 11.96 58 H B 0.65 -0.28 19.69 9.89 6.81 10.56 7.23 11.82 59 H E 0.67 -0.10 21.01 10.06 7.42 11.12 7.76 12.55 60 H E 0.65 0.22 23.36 10.99 8.30 11.93 9.30 13.45 61 H E 0.65 0.27 23.71 11.12 7.74 11.58 9.39 13.32 62 H E 0.63 0.12 22.63 12.13 8.12 12.32 9.00 14.74 63 C E 0.53 0.06 22.16 12.92 9.38 14.06 10.53 17.85 64 C B 0.50 -0.37 19.09 15.27 10.20 15.30 10.93 17.88 65 S B 0.52 -0.52 17.95 16.60 10.20 18.31 12.10 16.61 66 S B 0.58 -0.67 16.89 15.00 8.60 19.51 9.41 13.09 67 S B 0.55 -0.75 16.30 15.13 9.60 20.38 9.90 13.22 68 S B 0.54 -0.80 15.95 11.79 9.62 19.01 13.48 12.44 69 S B 0.56 -0.76 16.23 10.74 8.55 17.97 11.41 11.96 70 S B 0.58 -0.66 16.95 12.22 8.64 18.92 11.34 12.82 71 S B 0.60 -0.54 17.85 11.91 9.17 18.67 11.01 14.08 72 C B 0.62 -0.24 20.02 11.99 9.44 17.68 11.02 14.63 73 C B 0.61 -0.05 21.37 11.10 7.80 16.41 9.99 13.40 74 C B 0.61 0.06 22.19 9.92 7.48 14.85 8.82 12.95 75 C E 0.57 0.44 24.94 8.80 7.27 13.07 9.82 13.88 76 C E 0.61 0.42 24.77 8.51 6.48 12.79 8.82 14.81 77 C E 0.57 0.36 24.34 8.33 7.72 11.93 7.76 14.21 78 C E 0.57 0.25 23.53 6.78 7.38 11.64 6.76 14.64 79 H B 0.62 -0.18 20.40 7.07 7.09 11.19 7.04 12.66 80 H E 0.62 -0.21 20.24 7.19 7.87 11.53 6.97 12.37 81 H E 0.60 -0.23 20.07 7.20 7.78 12.11 7.36 13.23 82 H B 0.61 -0.50 18.15 7.33 7.40 11.86 7.19 13.67 83 H B 0.62 -0.61 17.35 7.69 8.22 11.51 7.58 13.06 84 H E 0.67 -0.43 18.61 8.69 8.49 12.11 7.37 13.19 85 H E 0.67 -0.40 18.87 8.38 8.10 12.46 7.41 14.21 86 H B 0.67 -0.48 18.30 7.90 8.49 12.04 7.68 14.40 87 H B 0.67 -0.37 19.04 9.91 9.64 12.50 8.00 15.67 88 H E 0.65 0.00 21.78 10.87 9.17 13.02 8.82 16.16 89 H E 0.65 0.11 22.50 9.72 10.14 13.48 8.95 17.16 90 H E 0.66 0.01 21.82 11.85 9.98 13.79 9.37 17.54 91 C E 0.59 0.19 23.15 11.90 9.00 13.12 10.20 18.53 92 C B 0.60 -0.04 21.46 12.57 8.42 13.14 8.86 17.73 93 C E 0.61 0.05 22.10 11.50 8.06 13.01 10.25 15.91 94 C E 0.59 0.17 22.96 12.05 9.07 13.66 11.53 15.99 95 C E 0.60 0.00 21.76 11.52 8.92 14.40 12.68 15.21 96 S B 0.54 -0.37 19.05 11.35 10.15 15.10 13.34 14.56 97 S B 0.56 -0.60 17.37 10.65 8.64 16.69 9.24 11.60 98 S B 0.57 -0.72 16.53 11.23 9.08 16.31 12.82 11.68 99 S B 0.58 -0.78 16.09 10.33 8.84 16.67 17.06 10.92 100 S B 0.60 -0.81 15.91 7.61 9.62 17.53 20.24 10.96 101 S B 0.58 -0.70 16.64 5.43 14.11 16.24 22.45 9.36 102 S B 0.56 -0.62 17.27 5.60 15.05 18.03 27.37 8.99 103 C B 0.56 -0.39 18.90 9.20 14.67 18.87 28.98 12.98 104 C E 0.54 0.00 21.77 7.73 16.74 16.44 30.57 10.58 105 C E 0.54 0.19 23.12 8.19 15.35 14.18 29.22 10.25 106 C B 0.51 -0.08 21.18 9.00 17.82 11.92 30.47 10.85 107 S E 0.53 -0.24 20.03 8.46 16.70 11.48 27.76 10.56 108 S B 0.51 -0.55 17.79 8.27 16.65 12.08 25.01 10.02 109 S B 0.49 -0.66 16.95 9.30 16.61 11.32 22.25 10.47 110 S B 0.53 -0.65 17.06 9.27 16.88 11.11 20.40 10.40 111 S B 0.54 -0.50 18.14 8.88 16.21 11.68 18.70 10.55 112 C B 0.55 -0.28 19.70 8.21 15.32 11.37 15.50 9.93 113 C B 0.55 0.04 22.06 8.37 15.94 10.80 14.82 10.30 114 C E 0.60 0.28 23.76 9.07 16.36 11.48 10.96 9.61 115 C E 0.62 0.47 25.18 8.83 15.38 10.86 8.94 10.10 116 C B 0.64 0.37 24.41 7.67 14.06 10.85 7.73 9.72 117 C E 0.65 0.42 24.75 8.40 12.89 10.96 8.03 9.32 118 C E 0.62 0.41 24.73 8.93 10.59 10.22 9.20 9.06 119 C B 0.66 0.25 23.57 8.68 9.43 10.29 8.76 9.72 120 C E 0.66 0.24 23.46 7.64 8.81 8.93 5.97 9.66 121 H E 0.64 0.24 23.49 9.02 9.05 9.33 7.60 11.63 122 H E 0.68 0.29 23.83 7.75 8.07 9.09 6.80 10.06 123 H E 0.69 0.01 21.84 6.70 5.91 9.34 6.49 10.50 124 H B 0.69 -0.24 20.04 5.87 4.40 8.44 5.74 10.10 125 H E 0.68 -0.14 20.76 4.62 4.49 7.91 4.94 8.61 126 H E 0.68 -0.14 20.76 4.48 4.39 7.62 5.44 9.03 127 H B 0.69 -0.32 19.46 4.23 4.57 7.82 5.85 7.95 128 H E 0.69 -0.18 20.45 4.39 4.52 7.95 6.25 7.68 129 H E 0.69 0.00 21.75 4.28 4.49 7.92 6.45 8.94 130 H E 0.69 0.00 21.78 4.98 4.45 8.55 7.17 10.06 131 H E 0.68 -0.05 21.36 4.63 4.48 8.58 7.27 9.62 132 H B 0.70 -0.25 19.91 4.81 4.63 8.37 7.21 8.84 133 H E 0.68 -0.10 21.02 5.09 4.57 8.63 7.94 7.89 134 H E 0.68 -0.10 21.03 5.31 4.72 9.16 8.35 7.60 135 H E 0.68 -0.14 20.71 5.40 4.91 9.14 8.88 7.20 136 H B 0.66 -0.17 20.53 5.25 5.64 9.11 8.56 7.09 137 H E 0.71 0.18 23.04 5.34 4.66 9.10 8.70 6.33 138 C E 0.66 0.40 24.67 5.97 5.51 9.85 10.35 7.34 139 C E 0.63 0.29 23.83 5.83 4.71 9.58 10.11 6.45 140 C E 0.64 0.14 22.79 5.76 5.37 9.68 9.58 5.82 141 H B 0.69 -0.16 20.58 6.01 7.09 9.86 8.98 5.66 142 H E 0.70 -0.18 20.43 5.77 6.17 9.77 8.98 5.37 143 H E 0.70 -0.16 20.55 4.85 5.52 8.80 8.32 4.82 144 H B 0.72 -0.27 19.79 4.77 5.62 8.65 7.65 4.96 145 H B 0.72 -0.38 18.98 4.83 4.62 8.67 7.89 4.67 146 H B 0.72 -0.36 19.11 5.11 5.10 9.02 7.78 5.44 147 H E 0.72 -0.37 19.06 4.63 4.86 8.46 6.97 4.86 148 H B 0.72 -0.44 18.58 4.19 4.24 7.96 6.13 4.56 149 H B 0.72 -0.33 19.32 4.28 4.36 8.25 6.55 4.57 150 H E 0.70 -0.08 21.18 4.45 4.66 8.41 6.44 4.96 151 H E 0.69 -0.11 20.95 4.46 4.75 8.34 5.88 5.21 152 H B 0.70 -0.08 21.16 3.85 4.67 7.76 4.91 4.53 153 H E 0.70 0.11 22.55 4.50 4.47 8.41 5.69 5.27 154 H E 0.70 0.22 23.33 3.99 5.03 7.79 5.11 5.12 155 C E 0.69 0.26 23.63 3.97 5.16 7.92 4.80 5.15 156 C E 0.68 0.32 24.04 4.27 5.05 7.94 4.52 5.62 157 C E 0.69 0.37 24.46 3.99 6.29 8.14 4.83 5.38 158 C E 0.68 0.39 24.57 4.43 6.36 8.08 4.00 6.19 159 C E 0.68 0.41 24.69 4.72 6.27 9.04 3.47 5.74 160 C E 0.68 0.41 24.69 5.04 6.64 8.73 4.03 5.64 161 C E 0.68 0.27 23.69 6.28 6.41 9.89 5.42 7.32 162 C E 0.66 0.19 23.09 6.34 6.39 9.35 6.35 6.40 163 C B 0.64 0.02 21.86 5.40 6.28 9.93 8.60 6.13 164 C B 0.65 -0.04 21.42 6.21 6.60 9.46 7.81 5.85 165 C B 0.62 -0.12 20.87 6.87 6.96 10.22 9.09 5.63 166 C B 0.64 -0.16 20.59 5.71 6.18 9.24 8.95 5.82 167 C B 0.63 -0.26 19.82 4.54 6.31 8.16 10.12 5.78 168 C B 0.62 -0.38 18.97 4.71 6.42 8.11 7.86 5.67 169 H B 0.66 -0.49 18.22 4.00 5.18 7.63 5.53 4.74 170 H B 0.66 -0.50 18.09 4.61 5.29 8.11 5.86 4.85 171 H B 0.67 -0.58 17.57 4.51 5.75 8.05 5.65 4.60 172 H B 0.66 -0.59 17.44 4.52 5.50 8.15 4.71 5.11 173 H B 0.62 -0.58 17.52 4.35 5.78 8.01 4.77 5.15 174 H B 0.62 -0.58 17.53 4.60 6.12 8.22 5.52 5.15 175 H B 0.62 -0.63 17.18 4.89 8.23 8.52 6.02 5.05 176 H B 0.64 -0.65 17.05 4.75 7.82 8.62 5.63 5.53 177 H B 0.64 -0.65 17.06 4.77 7.19 8.34 5.06 5.59 178 H B 0.64 -0.67 16.88 4.68 5.81 8.36 6.46 5.07 179 H B 0.64 -0.68 16.85 5.07 5.50 9.00 6.69 5.36 180 H B 0.64 -0.66 16.95 4.66 4.31 8.22 6.56 5.48 181 H B 0.64 -0.67 16.90 5.02 4.68 8.46 6.67 5.55 182 H B 0.65 -0.62 17.23 5.59 5.95 9.01 7.75 5.74 183 H B 0.66 -0.56 17.69 6.21 5.76 9.69 8.47 6.47 184 H B 0.68 -0.45 18.48 5.92 5.82 9.22 7.41 6.19 185 H E 0.68 -0.33 19.32 7.24 6.23 10.48 8.25 7.32 186 H E 0.68 -0.23 20.11 7.02 6.31 10.39 8.22 7.19 187 H E 0.68 -0.15 20.67 6.07 6.68 9.52 8.32 6.29 188 H E 0.68 -0.10 21.05 6.55 7.03 10.05 8.11 6.71 189 H E 0.68 -0.07 21.22 6.23 6.93 9.68 8.16 6.31 190 H E 0.68 -0.09 21.11 6.57 6.64 9.94 8.56 6.27 191 H E 0.69 -0.03 21.56 6.36 7.74 9.35 8.82 6.00 192 H E 0.69 0.01 21.82 6.27 8.19 9.89 9.06 6.34 193 H E 0.69 -0.08 21.17 6.31 7.28 9.08 9.16 6.16 194 H E 0.69 -0.10 21.03 6.47 7.80 9.55 9.09 6.21 195 H E 0.69 -0.02 21.59 6.20 8.53 9.27 8.38 6.33 196 H E 0.69 -0.05 21.36 5.97 8.12 8.93 6.65 6.48 197 H E 0.68 -0.14 20.75 6.30 8.52 9.31 7.10 6.66 198 H E 0.67 -0.04 21.45 6.31 8.38 9.02 7.42 6.57 199 H E 0.67 -0.01 21.64 6.50 9.15 9.33 7.00 7.28 200 H E 0.67 -0.07 21.23 6.04 8.39 8.55 5.85 6.83 201 H E 0.67 0.03 21.97 6.14 7.51 8.88 7.22 6.60 202 H E 0.67 0.03 21.95 5.99 7.45 8.50 7.03 6.20 203 H E 0.67 0.00 21.74 6.02 7.28 8.55 6.46 7.02 204 H E 0.68 -0.02 21.61 5.46 5.88 8.08 6.48 5.90 205 H E 0.68 -0.14 20.71 6.44 5.60 8.91 7.01 6.61 206 H E 0.68 -0.15 20.66 5.73 5.13 8.32 6.96 5.79 207 H E 0.68 -0.07 21.20 4.87 4.78 7.61 6.37 4.59 208 H E 0.72 -0.13 20.82 4.28 4.50 7.30 6.21 4.26 209 H E 0.72 -0.06 21.28 4.13 3.73 7.13 6.30 4.32 210 H E 0.72 -0.02 21.61 4.07 3.80 7.05 5.89 4.35 211 C E 0.72 -0.09 21.11 4.28 4.10 7.39 6.07 4.35 212 C E 0.68 -0.18 20.46 4.36 4.36 7.46 6.64 4.43 213 H E 0.72 -0.21 20.21 4.48 3.61 7.57 7.05 4.08 214 H E 0.72 -0.07 21.21 4.95 4.02 8.17 8.29 4.28 215 H E 0.72 -0.17 20.50 4.85 3.86 7.89 7.72 3.97 216 H B 0.72 -0.38 18.95 4.45 3.90 7.65 6.99 3.79 217 H E 0.72 -0.24 20.02 5.05 4.08 8.17 8.25 4.21 218 H E 0.75 -0.13 20.77 5.35 3.98 8.54 9.08 4.29 219 H E 0.78 -0.31 19.53 4.72 3.19 7.83 8.15 3.89 220 H B 0.77 -0.42 18.67 4.47 3.63 8.03 8.01 4.05 221 H E 0.78 -0.25 19.95 5.12 3.79 8.16 9.08 3.81 222 H E 0.80 -0.20 20.30 5.20 2.72 8.62 9.31 3.46 223 H E 0.80 -0.28 19.69 5.72 3.66 9.46 8.96 4.01 224 H B 0.80 -0.45 18.46 6.19 3.98 9.97 10.63 5.09 225 H E 0.80 -0.29 19.64 5.74 4.44 9.96 10.13 4.25 226 H E 0.81 -0.26 19.86 6.00 4.07 10.33 10.22 5.04 227 H B 0.81 -0.42 18.73 5.34 3.47 7.75 9.73 3.86 228 H B 0.80 -0.32 19.45 5.03 4.52 8.27 11.17 3.58 229 H E 0.80 -0.17 20.51 5.65 4.08 8.33 10.42 3.57 230 H E 0.80 -0.26 19.89 4.73 3.41 7.87 9.13 3.50 231 H B 0.81 -0.41 18.77 4.33 3.76 7.61 8.71 3.14 232 H E 0.81 -0.21 20.20 4.91 3.95 8.14 8.24 3.58 233 H E 0.79 -0.17 20.49 4.68 4.18 8.02 8.04 3.35 234 H E 0.81 -0.29 19.61 4.25 2.74 7.62 7.66 3.16 235 H E 0.81 -0.12 20.89 5.11 3.96 8.36 8.50 3.78 236 H E 0.81 -0.12 20.88 5.25 4.11 8.31 8.24 3.61 237 H B 0.82 -0.26 19.87 5.18 3.30 8.10 7.64 3.42 238 H B 0.80 -0.35 19.20 4.40 3.63 7.65 7.77 3.06 239 H E 0.81 -0.21 20.20 4.95 4.03 8.08 7.86 3.39 240 H E 0.80 -0.31 19.50 6.54 3.59 9.27 7.88 4.15 241 H B 0.80 -0.39 18.92 6.41 3.07 9.40 7.77 3.90 242 H E 0.80 -0.17 20.53 6.75 4.56 9.69 7.63 5.00 243 H E 0.80 -0.07 21.25 5.58 5.33 9.05 7.02 5.65 244 H E 0.81 -0.02 21.59 5.25 5.32 8.34 7.58 4.83 245 H B 0.78 -0.20 20.31 5.39 6.19 8.48 8.09 5.19 246 H B 0.75 -0.14 20.74 5.81 5.24 8.38 8.22 5.28 247 H E 0.81 0.00 21.78 5.12 4.18 8.73 8.20 5.01 248 H E 0.82 0.04 22.03 5.64 4.14 8.76 8.18 4.84 249 H B 0.82 -0.27 19.77 5.11 3.94 8.34 7.62 5.29 250 H B 0.82 -0.40 18.86 5.26 3.85 8.17 8.98 4.91 251 H E 0.82 -0.19 20.38 5.36 3.94 8.98 9.30 4.85 252 H E 0.83 -0.16 20.60 5.79 3.46 8.68 9.05 5.19 253 H B 0.83 -0.35 19.24 5.68 3.73 8.75 9.10 6.16 254 H E 0.84 -0.24 19.98 5.40 3.54 8.87 9.76 5.23 255 H E 0.84 -0.14 20.74 6.04 3.75 9.20 10.28 4.70 256 H B 0.84 -0.36 19.13 5.77 3.53 8.58 9.69 5.54 257 H B 0.84 -0.41 18.79 5.76 3.68 8.77 10.41 5.60 258 H E 0.84 -0.16 20.60 6.03 3.74 9.25 11.82 5.01 259 H E 0.84 -0.17 20.51 6.41 3.35 9.49 11.64 5.39 260 H B 0.84 -0.38 19.02 6.80 4.22 9.18 12.86 6.80 261 H E 0.84 -0.25 19.93 7.15 3.69 8.91 12.84 6.20 262 H E 0.84 -0.13 20.81 7.02 3.53 9.77 12.07 6.35 263 H E 0.84 -0.26 19.88 6.03 4.82 9.83 10.75 6.54 264 H B 0.82 -0.39 18.91 7.30 5.45 10.91 11.10 5.71 265 H E 0.83 -0.22 20.14 6.22 4.51 10.14 10.83 5.46 266 H E 0.84 -0.13 20.80 5.99 4.87 9.77 10.54 4.98 267 H E 0.84 -0.29 19.66 5.72 4.40 9.09 10.15 4.73 268 H E 0.82 -0.38 18.99 6.49 3.04 9.01 10.38 4.13 269 H E 0.82 -0.27 19.81 5.76 3.43 9.18 10.26 4.38 270 H E 0.82 -0.36 19.14 5.50 3.28 9.51 9.14 4.40 271 H B 0.82 -0.38 18.99 6.19 2.74 8.71 9.66 3.91 272 H E 0.81 -0.25 19.94 5.98 3.10 9.26 10.21 4.25 273 H E 0.81 -0.24 19.97 6.06 3.73 9.19 9.16 4.28 274 H B 0.82 -0.34 19.27 5.31 2.99 9.35 9.20 3.86 275 H E 0.82 -0.18 20.45 5.93 2.91 9.06 9.48 4.52 276 H E 0.80 0.03 21.99 6.07 4.00 9.48 10.28 4.50 277 H E 0.79 0.06 22.17 6.49 3.68 9.55 10.59 3.76 278 H E 0.80 0.03 21.96 6.06 3.36 9.04 10.89 4.24 279 H E 0.78 0.13 22.66 7.76 3.97 9.71 10.87 4.42 280 H E 0.79 0.14 22.78 7.17 5.62 9.58 10.46 4.52 281 C E 0.76 -0.03 21.52 7.66 5.75 11.51 11.75 4.96 282 H E 0.82 0.01 21.82 6.73 4.17 9.99 10.28 5.48 283 H E 0.83 -0.00 21.74 6.08 4.11 10.13 9.88 6.84 284 H E 0.83 -0.11 20.92 5.78 4.46 9.56 9.19 7.13 285 H E 0.84 -0.23 20.07 5.48 4.04 8.82 8.96 8.32 286 H E 0.84 -0.24 20.03 5.51 3.29 8.56 9.12 7.39 287 H E 0.84 -0.28 19.71 6.07 4.03 9.27 9.70 8.12 288 H B 0.84 -0.46 18.44 5.29 3.53 8.87 9.12 7.15 289 H B 0.84 -0.55 17.73 5.18 3.14 8.59 9.27 5.86 290 H E 0.85 -0.37 19.04 5.92 3.65 8.96 9.88 5.69 291 H E 0.85 -0.35 19.19 5.84 3.61 9.26 9.68 6.15 292 H B 0.82 -0.53 17.87 5.30 3.28 8.90 9.79 5.32 293 H B 0.85 -0.50 18.10 5.74 3.45 8.70 10.30 4.59 294 H E 0.85 -0.28 19.72 6.35 3.80 9.34 10.63 5.03 295 H E 0.85 -0.32 19.39 5.64 3.88 9.12 10.53 4.98 296 H B 0.84 -0.45 18.50 5.43 3.62 8.95 10.95 4.72 297 H E 0.84 -0.20 20.31 6.37 4.25 8.92 11.36 5.64 298 H E 0.84 -0.14 20.71 3.55 5.72 6.88 16.39 5.81 299 H E 0.84 -0.23 20.06 3.58 6.38 6.60 17.13 6.46 300 H E 0.85 -0.22 20.14 6.43 6.01 9.69 12.57 7.03 301 H E 0.85 -0.15 20.66 7.29 5.35 9.53 12.28 7.24 302 H E 0.85 -0.19 20.39 6.58 4.35 9.25 12.37 7.01 303 H B 0.84 -0.38 18.99 6.07 4.60 10.06 11.45 8.54 304 H E 0.84 -0.18 20.44 6.26 3.99 10.26 11.24 8.88 305 H E 0.85 -0.12 20.90 5.90 4.19 10.07 11.05 8.72 306 H B 0.83 -0.30 19.55 5.35 3.54 10.18 11.01 7.57 307 H E 0.84 -0.18 20.46 5.36 3.75 9.29 10.04 8.33 308 H E 0.85 -0.05 21.36 5.61 3.94 9.79 10.29 6.84 309 H E 0.86 -0.17 20.49 5.52 3.97 9.57 9.64 6.29 310 H B 0.84 -0.31 19.53 4.83 3.24 9.74 9.45 6.47 311 H E 0.86 -0.08 21.15 5.11 3.45 9.18 9.28 6.17 312 H E 0.86 -0.10 21.04 5.46 3.85 9.62 9.38 5.58 313 H B 0.78 -0.30 19.56 5.17 3.78 10.00 8.91 5.73 314 H E 0.82 -0.18 20.41 4.89 3.91 8.85 8.28 5.80 315 H E 0.82 -0.10 21.03 5.97 4.54 9.44 9.04 5.58 316 H E 0.84 -0.21 20.22 6.09 4.05 9.16 8.92 5.81 317 H B 0.87 -0.39 18.94 6.78 4.73 9.90 8.33 6.00 318 H E 0.87 -0.18 20.41 5.14 3.24 9.62 8.02 6.22 319 H E 0.87 -0.14 20.74 6.60 4.01 10.28 9.17 6.76 320 H B 0.86 -0.29 19.63 7.51 4.42 10.14 9.09 7.03 321 H E 0.87 -0.18 20.46 6.25 4.30 10.77 8.14 7.30 322 H E 0.87 -0.12 20.87 6.71 4.33 10.75 8.24 8.97 323 H E 0.87 -0.27 19.81 7.71 4.18 11.00 8.01 9.04 324 H B 0.87 -0.42 18.73 7.46 3.85 12.22 7.45 8.11 325 H E 0.86 -0.21 20.22 5.62 4.50 11.49 7.54 8.22 326 H E 0.86 -0.23 20.07 5.14 4.19 9.94 8.06 8.05 327 H B 0.85 -0.44 18.57 3.32 4.20 7.08 11.56 8.47 328 H E 0.87 -0.27 19.81 5.56 4.56 8.28 8.60 7.76 329 H E 0.88 -0.11 20.95 5.52 4.44 8.62 8.90 8.15 330 H E 0.88 -0.22 20.15 5.04 3.67 8.57 9.57 8.87 331 H B 0.87 -0.31 19.51 5.14 4.24 8.37 7.70 9.72 332 H E 0.88 -0.17 20.52 5.41 4.67 8.44 7.84 9.46 333 H E 0.88 -0.23 20.07 5.16 4.14 8.78 8.19 9.55 334 H B 0.88 -0.41 18.74 4.50 4.77 8.29 7.55 11.22 335 H E 0.88 -0.24 20.01 5.18 4.91 8.41 7.45 11.37 336 H E 0.88 -0.09 21.08 5.52 5.30 8.45 7.40 11.00 337 H E 0.88 -0.19 20.34 4.58 4.51 8.12 7.51 10.99 338 H B 0.88 -0.34 19.30 4.33 3.48 7.80 7.05 11.99 339 H E 0.88 -0.16 20.62 4.97 3.43 8.17 7.59 12.94 340 H E 0.88 -0.18 20.43 4.86 3.51 8.59 8.07 11.91 341 H B 0.86 -0.40 18.83 5.05 3.14 8.19 7.90 13.26 342 H E 0.88 -0.26 19.88 5.05 3.73 8.04 7.88 13.73 343 H E 0.88 -0.18 20.47 5.81 4.38 8.86 8.39 14.49 344 H E 0.87 -0.28 19.69 6.18 4.26 8.93 10.22 12.62 345 H B 0.88 -0.45 18.49 5.46 4.07 9.61 9.54 10.97 346 H E 0.88 -0.27 19.78 5.22 3.97 9.06 9.22 12.63 347 H E 0.86 -0.28 19.68 4.75 4.34 8.85 9.30 12.14 348 H B 0.87 -0.41 18.74 4.19 4.31 9.28 9.40 10.28 349 H E 0.87 -0.24 19.97 4.62 4.00 8.40 9.09 10.72 350 H E 0.87 -0.07 21.24 4.40 4.42 8.60 6.99 12.14 351 H E 0.85 -0.12 20.86 4.79 5.31 8.25 6.17 11.31 352 H B 0.82 -0.28 19.69 5.10 7.09 9.81 6.39 11.43 353 H E 0.85 -0.12 20.86 5.84 5.84 9.27 7.08 12.54 354 H E 0.84 -0.10 21.04 5.54 6.37 8.94 6.38 11.74 355 H E 0.86 -0.12 20.88 4.81 5.13 8.15 5.70 9.21 356 H B 0.86 -0.37 19.04 4.52 4.74 8.27 6.08 8.92 357 H B 0.86 -0.36 19.11 5.72 3.94 7.60 5.79 9.46 358 H E 0.86 -0.17 20.49 5.06 4.77 7.77 5.29 8.71 359 H E 0.88 -0.20 20.27 5.75 5.14 8.54 6.30 8.57 360 H B 0.86 -0.33 19.33 6.14 4.46 8.49 6.34 8.09 361 H E 0.88 -0.12 20.87 5.33 4.63 8.37 5.33 8.19 362 H E 0.89 -0.01 21.68 5.95 5.63 9.05 5.97 8.93 363 H E 0.89 -0.10 20.99 5.75 5.31 9.04 6.18 7.69 364 H E 0.88 -0.14 20.75 5.90 5.65 9.74 6.50 7.97 365 H E 0.91 0.01 21.84 5.37 5.38 9.32 5.94 8.51 366 H E 0.91 -0.08 21.15 5.01 5.70 9.00 6.39 8.99 367 H B 0.92 -0.26 19.88 4.65 5.48 8.99 6.80 7.84 368 H E 0.92 -0.08 21.13 5.06 5.46 8.38 6.40 7.86 369 H E 0.92 0.00 21.75 5.15 6.12 8.08 6.27 9.49 370 H B 0.92 -0.21 20.19 5.01 6.54 8.47 6.91 9.49 371 H B 0.92 -0.34 19.25 4.17 6.01 7.72 6.95 9.22 372 H E 0.91 -0.12 20.84 4.90 4.73 7.86 7.08 8.67 373 H E 0.91 -0.14 20.71 4.02 4.48 7.76 7.67 7.04 374 H B 0.89 -0.38 18.99 2.41 3.37 6.28 10.72 6.85 375 H E 0.90 -0.19 20.36 4.18 3.21 7.48 9.63 7.30 376 H E 0.91 -0.09 21.07 4.62 4.15 7.54 7.34 7.50 377 H E 0.91 -0.28 19.75 3.41 3.55 7.05 6.66 6.82 378 H B 0.90 -0.37 19.03 3.55 3.22 7.03 6.99 6.51 379 H E 0.89 -0.22 20.15 4.70 4.10 7.86 6.80 7.48 380 H E 0.90 -0.18 20.47 4.50 4.82 7.89 6.24 7.76 381 H B 0.89 -0.42 18.69 3.91 4.97 7.39 5.20 7.45 382 H E 0.89 -0.34 19.28 4.49 5.63 7.83 5.80 8.04 383 H E 0.88 -0.19 20.33 5.69 6.48 8.56 6.68 9.62 384 H E 0.88 -0.21 20.26 5.43 6.86 8.69 6.56 9.29 385 H B 0.89 -0.26 19.88 5.93 7.76 8.35 5.74 9.78 386 H E 0.89 -0.13 20.78 5.53 8.63 8.68 5.33 9.48 387 H E 0.90 -0.06 21.29 4.62 10.42 8.88 4.39 8.55 388 H E 0.89 -0.04 21.45 4.92 7.66 9.32 4.57 8.35 389 H E 0.88 -0.07 21.23 4.47 7.16 8.55 4.34 8.23 390 H E 0.88 -0.04 21.47 4.39 6.78 8.33 4.11 7.75 391 H E 0.87 -0.05 21.35 4.02 6.62 8.20 4.82 7.88 392 H E 0.89 -0.12 20.84 4.22 5.49 8.14 4.49 6.56 393 H E 0.91 -0.21 20.22 3.17 5.15 7.12 3.98 6.30 394 H E 0.89 -0.19 20.39 3.42 4.86 7.32 4.18 7.22 395 H E 0.92 -0.31 19.50 3.13 3.65 7.02 4.24 6.56 396 H B 0.92 -0.47 18.31 3.74 3.64 6.53 4.01 6.47 397 H E 0.92 -0.36 19.11 2.88 3.50 6.71 3.63 6.93 398 H E 0.92 -0.17 20.48 2.73 3.11 7.27 4.07 7.95 399 H E 0.92 -0.26 19.85 3.53 3.19 6.82 4.09 8.01 400 H B 0.90 -0.43 18.60 3.46 4.30 6.66 3.32 8.84 401 H E 0.90 -0.21 20.19 4.15 4.67 7.09 3.67 9.43 402 H E 0.90 -0.21 20.19 3.13 4.40 7.10 4.22 9.03 403 H B 0.88 -0.39 18.95 3.56 4.05 7.71 3.80 8.29 404 H E 0.89 -0.25 19.90 3.12 4.65 6.74 4.77 9.30 405 H E 0.90 -0.17 20.49 3.09 5.17 6.56 5.31 7.77 406 H B 0.90 -0.34 19.25 2.89 4.49 6.60 5.19 6.42 407 H B 0.89 -0.37 19.04 3.32 5.38 7.08 4.82 7.62 408 H E 0.88 -0.18 20.44 3.83 5.66 7.70 4.21 8.42 409 H E 0.91 -0.20 20.33 2.57 5.41 6.70 2.96 6.97 410 H B 0.92 -0.28 19.68 2.56 4.83 6.26 3.02 6.17 411 H E 0.92 -0.15 20.64 3.33 4.19 5.94 3.76 7.18 412 H E 0.91 -0.07 21.27 3.16 3.92 6.46 3.03 7.69 413 H B 0.90 -0.29 19.67 2.70 3.40 5.67 2.93 7.06 414 H B 0.91 -0.30 19.55 3.02 3.35 6.06 3.39 7.51 415 H E 0.92 -0.08 21.14 3.72 4.08 6.21 3.47 8.99 416 H E 0.92 -0.12 20.91 3.23 4.43 5.86 2.85 9.01 417 H B 0.91 -0.25 19.95 4.10 3.67 6.82 3.47 8.24 418 H E 0.91 -0.10 21.01 6.05 4.32 6.88 4.23 9.03 419 H E 0.91 -0.05 21.36 5.86 4.62 7.86 2.97 10.24 420 H B 0.91 -0.22 20.18 5.81 4.40 7.75 3.14 9.79 421 H E 0.91 -0.14 20.71 5.09 4.27 6.60 4.26 9.70 422 H E 0.91 -0.02 21.60 5.01 4.87 6.66 4.04 8.70 423 H E 0.92 -0.10 21.02 3.88 5.62 6.94 3.77 9.06 424 H B 0.88 -0.37 19.09 4.39 6.39 6.65 5.81 8.47 425 H E 0.91 -0.19 20.36 3.79 5.15 6.35 4.24 7.16 426 H E 0.92 -0.15 20.69 3.15 5.00 6.50 3.85 7.44 427 H B 0.90 -0.36 19.14 2.61 4.31 6.58 2.96 6.45 428 H B 0.90 -0.22 20.13 2.93 3.41 6.19 2.86 5.76 429 H E 0.90 -0.01 21.69 2.60 3.95 6.13 2.92 6.17 430 H E 0.90 -0.08 21.13 2.74 3.68 6.55 2.89 6.20 431 H B 0.92 -0.28 19.72 2.04 2.88 6.26 2.24 5.09 432 H E 0.90 -0.17 20.48 2.39 2.99 6.53 2.76 5.28 433 H E 0.92 -0.13 20.77 2.55 4.24 6.25 2.93 6.36 434 H B 0.91 -0.34 19.27 2.64 4.32 7.04 2.61 5.93 435 H B 0.92 -0.35 19.22 2.67 4.20 6.54 2.87 6.01 436 H E 0.92 -0.14 20.71 3.10 5.07 6.95 4.06 7.30 437 H E 0.92 -0.13 20.81 3.74 5.83 7.56 4.13 8.09 438 H B 0.91 -0.35 19.19 3.57 6.19 7.67 3.89 8.26 439 H E 0.91 -0.10 21.00 3.76 6.47 8.10 5.88 9.38 440 H E 0.92 -0.07 21.21 4.60 7.12 8.20 5.99 10.50 441 H B 0.92 -0.24 19.99 4.82 6.94 7.04 5.51 10.12 442 H B 0.92 -0.33 19.34 5.42 5.92 6.99 3.93 8.48 443 H E 0.92 -0.14 20.76 5.08 6.20 6.85 3.21 8.77 444 H E 0.92 -0.12 20.91 4.20 5.55 6.53 3.34 7.45 445 H B 0.91 -0.32 19.43 3.52 4.38 5.85 2.11 6.60 446 H E 0.92 -0.10 21.01 4.02 4.66 6.35 2.78 7.24 447 H E 0.92 -0.03 21.50 3.78 4.20 6.69 3.27 7.00 448 H E 0.90 -0.09 21.12 3.47 3.47 5.76 2.79 5.33 449 H B 0.89 -0.11 20.98 3.16 3.56 5.66 2.57 5.70 450 H E 0.88 0.09 22.41 4.04 3.99 6.67 3.47 6.99 451 H E 0.89 0.16 22.87 3.58 3.73 6.58 3.40 6.27 452 H E 0.89 0.01 21.85 3.09 3.62 6.13 3.22 5.86 453 H E 0.89 0.13 22.66 3.87 4.68 6.44 3.60 6.92 454 H E 0.89 0.12 22.58 3.72 5.16 6.77 3.84 7.49 455 H E 0.88 0.00 21.77 4.08 5.31 6.97 4.61 7.48 456 H E 0.88 0.01 21.84 3.98 5.59 6.98 3.66 7.76 457 H E 0.88 0.03 21.97 4.21 7.34 6.90 3.45 8.39 458 H E 0.88 0.04 22.01 3.90 8.15 7.59 3.23 8.75 459 H E 0.88 -0.05 21.39 4.30 8.29 9.01 2.98 8.90 460 H E 0.88 -0.06 21.31 3.87 7.32 8.48 3.02 10.12 461 H E 0.88 -0.03 21.56 3.76 6.53 7.00 2.48 9.82 462 H E 0.88 -0.11 20.93 5.26 6.06 7.58 2.89 9.39 463 H B 0.88 -0.26 19.88 5.13 5.36 7.13 2.82 8.97 464 H E 0.88 -0.11 20.95 3.47 5.11 6.82 2.79 7.77 465 H E 0.88 -0.12 20.89 3.45 4.55 6.22 2.40 7.71 466 H B 0.88 -0.27 19.80 3.74 3.90 6.82 2.50 7.77 467 H E 0.89 -0.15 20.67 2.95 3.26 5.85 2.33 6.85 468 H E 0.90 -0.06 21.34 2.73 3.42 6.12 2.25 6.19 469 H E 0.90 -0.05 21.37 3.00 3.63 5.84 2.04 6.70 470 H E 0.90 -0.05 21.40 2.33 3.16 6.00 2.05 7.21 471 H E 0.90 0.02 21.88 2.83 3.70 6.36 2.27 6.05 472 H E 0.90 0.08 22.33 2.76 4.12 6.36 2.32 6.23 473 H E 0.90 0.02 21.86 3.02 4.84 6.64 3.15 7.66 474 H E 0.89 0.01 21.79 3.36 4.74 6.38 3.70 7.73 475 H E 0.89 0.13 22.67 3.64 5.57 7.16 3.33 7.77 476 H E 0.89 0.19 23.15 3.70 6.34 6.77 2.95 8.63 477 H E 0.88 0.11 22.54 4.10 7.03 7.57 2.90 9.82 478 H E 0.84 0.30 23.90 4.99 8.81 8.35 3.29 11.10 479 H E 0.82 0.33 24.16 4.89 8.33 8.59 3.27 11.07 480 H E 0.79 0.30 23.90 6.04 8.41 9.10 3.46 12.06 481 H E 0.79 0.25 23.57 6.26 7.53 8.12 3.64 14.75 482 C E 0.79 0.07 22.28 5.61 7.68 8.59 4.35 13.32 483 H B 0.81 -0.06 21.33 5.97 6.39 7.50 3.96 14.54 484 H B 0.82 -0.14 20.74 4.46 5.54 6.80 3.29 14.89 485 H E 0.83 -0.14 20.74 4.52 5.39 6.73 2.95 13.24 486 H B 0.84 -0.31 19.49 3.83 4.31 6.32 3.68 12.16 487 H B 0.85 -0.32 19.42 3.83 3.68 6.30 3.84 11.53 488 H E 0.86 -0.10 21.04 3.88 3.44 6.60 3.76 10.82 489 H E 0.89 -0.14 20.71 3.73 3.90 6.28 4.19 9.84 490 H B 0.89 -0.32 19.41 2.76 2.84 5.77 4.06 8.82 491 H E 0.88 -0.16 20.59 3.32 2.91 6.63 4.27 8.12 492 H E 0.88 -0.13 20.80 3.49 3.81 6.81 3.16 8.15 493 H B 0.88 -0.36 19.15 2.75 4.39 6.20 2.29 7.69 494 H B 0.88 -0.35 19.23 2.97 4.16 6.59 2.22 7.59 495 H E 0.89 -0.15 20.64 3.41 4.49 6.96 1.95 7.76 496 H E 0.89 -0.20 20.32 3.40 6.61 7.31 2.50 8.62 497 H B 0.88 -0.38 19.01 3.18 7.12 7.88 2.43 8.03 498 H E 0.88 -0.16 20.57 3.65 7.40 7.50 2.52 8.65 499 H E 0.88 -0.07 21.22 3.88 7.66 8.42 3.00 9.82 500 H E 0.88 -0.24 20.00 3.90 5.33 8.50 3.57 9.41 501 H B 0.88 -0.31 19.47 4.43 5.06 7.00 3.37 8.18 502 H E 0.88 -0.09 21.06 5.03 5.48 7.38 3.84 9.03 503 H E 0.88 -0.07 21.23 4.71 4.87 6.91 4.31 10.02 504 H B 0.88 -0.21 20.24 3.84 3.84 6.52 4.14 8.82 505 H E 0.89 -0.08 21.18 3.87 3.85 6.60 4.45 8.60 506 H E 0.89 0.09 22.37 3.92 4.27 7.14 4.94 9.83 507 H E 0.89 0.09 22.42 4.09 3.74 6.74 5.18 10.42 508 H E 0.89 0.06 22.16 3.92 2.85 6.70 6.39 10.26 509 H E 0.89 0.18 23.04 3.85 3.83 6.72 5.92 11.53 510 H E 0.86 0.19 23.14 4.31 4.82 7.22 4.73 11.90 511 H E 0.86 0.11 22.55 4.25 4.46 7.01 4.98 11.27 512 H E 0.86 0.12 22.59 4.13 4.57 7.15 5.08 10.63 513 H E 0.86 0.12 22.59 4.60 5.81 7.60 4.68 10.76 514 H E 0.88 -0.04 21.47 4.52 6.05 7.39 4.54 11.98 515 H E 0.88 -0.06 21.29 4.46 6.01 7.49 4.67 11.54 516 H E 0.89 0.02 21.91 4.54 7.10 7.59 4.42 12.29 517 H E 0.89 -0.06 21.30 4.55 7.06 7.85 4.72 11.96 518 H B 0.88 -0.28 19.71 4.28 6.14 8.51 4.51 9.76 519 H E 0.88 -0.11 20.94 4.36 6.43 8.39 4.52 9.00 520 H E 0.88 -0.09 21.12 5.38 6.32 9.08 5.24 8.84 521 H B 0.88 -0.29 19.66 5.59 5.47 8.02 5.97 7.53 522 H B 0.88 -0.34 19.29 6.22 5.20 7.16 5.90 6.79 523 H E 0.89 -0.09 21.08 5.48 5.50 7.20 4.80 7.88 524 H E 0.89 -0.12 20.84 5.29 4.13 7.05 5.50 7.10 525 H B 0.88 -0.34 19.27 3.95 3.69 6.61 6.11 5.95 526 H E 0.88 -0.19 20.34 4.05 4.08 7.15 5.81 6.88 527 H E 0.88 -0.08 21.14 3.98 3.51 7.12 5.71 7.18 528 H B 0.88 -0.26 19.87 3.05 2.76 6.28 6.48 6.82 529 H B 0.87 -0.37 19.08 3.42 3.30 6.83 10.43 7.25 530 H E 0.87 -0.10 20.99 4.56 4.27 7.84 8.16 9.04 531 H E 0.86 -0.10 21.03 4.23 4.53 7.46 6.02 9.02 532 H B 0.85 -0.29 19.65 3.55 4.17 6.80 6.66 8.59 533 H E 0.84 -0.12 20.84 4.35 4.83 8.03 7.21 10.30 534 H E 0.84 0.04 22.02 5.44 5.91 8.58 6.51 11.47 535 H E 0.82 -0.13 20.78 4.63 6.97 7.70 5.44 11.16 536 H B 0.82 -0.25 19.91 5.18 6.93 8.16 6.47 13.46 537 H E 0.83 -0.04 21.45 5.78 6.36 8.54 7.53 12.90 538 H E 0.82 0.02 21.91 5.53 6.46 8.53 6.90 11.88 539 H E 0.78 -0.01 21.69 5.06 6.38 8.17 6.73 11.01 540 H E 0.78 0.10 22.50 5.71 6.82 8.69 8.05 10.69 541 H E 0.78 0.14 22.77 6.91 7.66 9.90 8.84 10.77 542 H E 0.78 0.02 21.87 6.24 6.79 9.42 7.27 10.03 543 H B 0.77 -0.14 20.71 7.10 6.77 10.10 7.98 10.12 544 H E 0.78 -0.06 21.28 6.78 6.77 9.28 8.87 9.87 545 H E 0.78 0.00 21.75 7.04 7.11 9.29 8.76 9.28 546 H E 0.79 -0.04 21.46 5.69 6.17 8.55 7.50 8.74 547 H B 0.77 -0.33 19.38 4.52 6.15 7.45 10.69 9.14 548 H E 0.78 -0.21 20.26 4.46 6.08 6.93 8.44 8.72 549 H E 0.77 -0.13 20.77 5.03 5.70 7.91 6.60 8.91 550 H E 0.78 -0.24 19.98 4.41 4.80 7.51 5.58 8.85 551 H B 0.78 -0.42 18.70 4.23 5.03 6.96 5.21 8.38 552 H E 0.78 -0.22 20.13 4.18 5.29 6.65 4.25 8.92 553 H E 0.78 -0.16 20.61 3.96 5.35 6.91 3.76 9.66 554 H B 0.78 -0.39 18.94 3.92 5.28 6.74 4.62 9.22 555 H E 0.78 -0.22 20.15 4.51 5.96 7.14 5.06 9.64 556 H E 0.78 -0.08 21.15 4.57 6.13 7.07 4.26 10.67 557 H E 0.78 -0.21 20.26 4.63 7.00 7.02 4.57 10.88 558 H B 0.78 -0.26 19.86 4.79 8.22 7.52 5.42 10.67 559 H E 0.78 -0.10 20.98 4.87 8.27 7.48 5.46 11.54 560 H E 0.78 -0.11 20.92 5.45 8.52 7.90 5.25 12.36 561 H B 0.78 -0.28 19.69 5.05 7.71 7.69 5.93 11.91 562 H E 0.78 -0.13 20.80 5.31 6.58 7.76 7.19 11.13 563 H E 0.77 0.09 22.40 5.61 7.26 8.00 6.95 12.29 564 H E 0.77 0.05 22.13 5.61 7.45 8.29 6.97 11.84 565 H E 0.73 0.05 22.08 6.13 7.12 8.82 8.18 11.71 566 H E 0.73 0.15 22.85 6.34 7.37 8.51 8.80 10.18 567 H E 0.73 0.22 23.34 6.30 7.18 8.62 9.75 10.41 568 C E 0.62 0.14 22.76 7.81 8.00 10.46 10.57 9.47 569 H E 0.73 0.03 21.93 7.61 6.85 9.80 10.54 8.93 570 H E 0.74 0.06 22.20 7.99 5.66 12.92 11.00 8.04 571 H E 0.74 -0.10 20.99 6.86 5.65 14.58 11.41 6.87 572 H B 0.72 -0.30 19.54 7.17 4.44 16.01 10.90 6.59 573 H B 0.72 -0.20 20.28 6.66 4.18 15.67 10.25 6.33 574 H E 0.73 -0.03 21.55 7.09 4.59 15.76 9.57 7.04 575 H E 0.72 -0.15 20.69 7.02 4.94 18.03 10.05 6.22 576 H B 0.72 -0.33 19.35 6.42 4.68 17.39 8.49 6.14 577 H E 0.71 -0.11 20.92 7.45 5.93 18.18 9.01 7.09 578 H E 0.71 -0.13 20.81 7.80 6.31 17.43 8.94 8.06 579 H B 0.71 -0.30 19.60 7.63 6.42 17.49 9.32 7.87 580 H E 0.70 -0.09 21.07 8.30 7.27 17.81 8.39 8.70 581 H E 0.70 0.00 21.75 8.54 7.55 17.25 8.63 8.89 582 H B 0.69 -0.14 20.74 8.67 8.09 16.65 8.85 9.39 583 H B 0.68 -0.27 19.79 8.44 9.55 15.82 8.27 10.07 584 H E 0.70 -0.03 21.50 8.71 9.48 14.93 8.32 10.39 585 H E 0.71 -0.08 21.18 8.87 7.89 12.28 9.74 10.81 586 H B 0.71 -0.28 19.74 9.35 7.04 10.68 9.28 11.88 587 H E 0.69 -0.14 20.74 9.98 6.77 10.05 9.28 11.44 588 H E 0.69 0.08 22.29 9.33 7.68 10.36 9.28 11.37 589 H E 0.68 -0.06 21.34 8.34 7.01 10.35 9.70 9.41 590 H B 0.66 -0.29 19.62 7.69 6.52 9.50 9.09 8.97 591 H E 0.67 0.03 21.93 7.62 6.60 9.33 8.96 9.50 592 H E 0.67 0.04 22.04 7.53 6.50 9.55 9.10 9.09 593 H B 0.65 -0.25 19.91 6.96 6.27 9.22 9.59 8.01 594 H B 0.64 -0.28 19.70 6.93 5.76 8.96 8.84 8.82 595 H E 0.65 0.01 21.84 6.92 6.50 9.05 9.14 9.19 596 H E 0.64 0.13 22.65 7.85 6.31 9.14 9.69 9.42 597 H E 0.63 0.03 21.97 7.18 5.90 9.48 10.35 9.09 598 H E 0.63 0.20 23.16 7.54 6.07 9.63 10.02 9.77 599 H E 0.62 0.32 24.03 8.56 6.64 9.82 10.25 10.33 600 H E 0.57 0.29 23.83 9.72 7.37 10.73 10.84 11.38 601 H E 0.54 0.21 23.25 9.79 7.13 10.76 10.53 11.76 602 H E 0.52 0.39 24.57 10.36 8.49 11.98 10.72 13.38 603 H E 0.50 0.45 25.01 10.52 8.01 11.97 11.10 13.33 604 H E 0.46 0.38 24.53 11.63 8.07 12.05 12.05 14.77 605 H E 0.40 0.26 23.59 12.31 8.58 12.30 11.90 15.43 606 H E 0.39 0.20 23.20 12.05 7.99 11.76 11.68 16.15 607 H E 0.40 0.09 22.38 11.90 7.93 11.96 12.82 15.51 608 H E 0.39 -0.11 20.94 11.53 8.50 12.37 12.18 16.14 609 H B 0.38 -0.26 19.88 10.75 8.84 12.23 11.19 14.61 610 H B 0.38 -0.31 19.52 10.96 8.01 11.65 12.16 15.65 611 H B 0.37 -0.41 18.76 11.35 8.55 12.47 13.47 16.77 612 H B 0.37 -0.45 18.51 11.28 9.14 13.02 12.51 15.89 613 H B 0.38 -0.47 18.37 11.28 8.89 12.53 11.84 14.92 614 H B 0.36 -0.47 18.31 13.49 6.86 12.02 11.26 17.30 615 H B 0.36 -0.52 17.95 14.29 7.73 13.24 12.01 19.79 616 H B 0.35 -0.41 18.76 13.50 7.78 13.13 11.16 19.46 617 H B 0.35 -0.35 19.22 13.48 6.87 12.28 11.44 18.01 618 H B 0.34 -0.35 19.22 14.51 7.66 13.64 12.52 19.89 619 H B 0.33 -0.22 20.11 14.51 8.24 14.26 12.32 21.40 620 H B 0.33 -0.20 20.26 14.05 8.47 14.44 12.13 20.24 621 H B 0.32 -0.23 20.09 14.65 8.63 15.02 12.92 20.75 622 C B 0.30 -0.13 20.80 15.01 7.72 14.27 13.37 23.23 623 C B 0.25 0.13 22.70 14.66 7.55 14.15 12.77 24.66 624 C B 0.24 0.24 23.48 14.95 7.70 13.69 12.87 24.27 625 C B 0.24 0.15 22.84 15.66 7.65 13.78 12.42 24.47 626 C B 0.24 0.25 23.52 15.61 6.95 12.65 11.54 22.95 627 C B 0.24 0.28 23.74 16.68 6.96 13.08 11.35 23.44 628 C B 0.23 0.19 23.10 18.21 7.17 13.12 10.61 23.71 629 C E 0.24 0.31 24.00 17.39 7.43 13.29 10.75 22.03 630 C B 0.24 0.31 24.01 19.05 7.28 13.53 10.92 21.08 631 C B 0.22 0.20 23.17 22.49 11.98 20.69 5.95 22.95 632 C B 0.22 0.11 22.52 22.77 14.16 20.22 6.00 24.17 633 C B 0.23 0.13 22.69 23.49 17.37 21.02 6.83 23.68 634 C B 0.22 0.16 22.89 22.91 18.69 20.84 6.64 24.84 635 C B 0.22 0.26 23.63 21.88 21.73 19.69 6.43 26.18 636 C B 0.22 0.25 23.54 20.90 22.61 21.13 6.88 28.11 637 C B 0.19 0.36 24.37 20.38 23.73 20.73 6.99 30.22 638 C B 0.20 0.47 25.13 19.25 23.47 20.50 6.34 30.56 639 C B 0.19 0.36 24.34 18.78 24.78 21.52 7.12 31.92 640 C E 0.19 0.44 24.95 17.34 25.17 21.21 7.18 32.33 641 C E 0.21 0.53 25.56 16.70 26.22 21.35 6.40 33.16 642 C E 0.23 0.64 26.41 15.63 26.24 20.92 6.54 33.30 643 C E 0.22 0.55 25.72 15.69 27.24 21.21 6.30 34.20 644 C E 0.21 0.43 24.87 15.95 27.51 22.28 6.69 34.09 645 C B 0.21 0.51 25.41 16.56 29.31 23.33 6.60 34.97 646 C E 0.21 0.50 25.35 17.42 28.65 24.53 6.82 34.80 647 C E 0.21 0.48 25.19 16.85 29.54 23.81 6.76 35.44 648 C E 0.21 0.55 25.76 18.26 29.46 23.64 6.88 36.49 649 C E 0.21 0.54 25.63 20.02 30.22 24.85 6.54 37.33 650 C E 0.21 0.59 26.00 22.76 30.42 25.05 7.30 37.15 651 C B 0.17 0.27 23.73 23.11 30.19 26.54 9.45 36.48 652 C B 0.17 0.11 22.53 20.98 29.95 25.81 9.98 35.76 653 C B 0.18 0.05 22.08 17.74 30.78 28.21 7.76 35.03 654 C B 0.18 -0.16 20.57 19.04 31.24 29.81 7.63 34.45 655 C B 0.14 -0.05 21.38 20.10 32.67 31.25 8.53 35.95 656 C E 0.13 0.18 23.06 23.30 33.51 23.45 10.75 36.83 657 C E 0.17 0.48 25.24 24.35 33.70 24.63 11.53 37.05 658 C E 0.17 0.68 26.64 25.84 32.68 36.30 8.59 36.33 659 C E 0.19 0.99 28.92 27.56 32.72 36.71 7.90 36.19 660 C E 0.22 1.61 33.44 28.76 31.76 37.06 10.57 35.66 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).