%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.47 1.83 38.19 6.46 10.18 18.05 12.19 6.85 2 C E 0.43 1.07 32.18 6.61 10.18 18.02 12.10 5.79 3 C B 0.47 0.52 27.86 7.51 10.73 19.55 13.11 6.47 4 C E 0.47 0.55 28.05 12.09 13.84 21.10 21.40 7.23 5 C E 0.42 0.45 27.29 11.68 13.90 21.44 22.11 7.90 6 C E 0.41 0.37 26.64 7.68 11.84 20.19 14.11 6.59 7 C E 0.43 0.50 27.70 6.47 11.32 20.93 13.92 6.53 8 C E 0.52 0.21 25.37 5.75 10.53 20.07 12.29 4.66 9 C B 0.53 0.10 24.52 5.70 10.23 20.21 11.71 5.39 10 C E 0.42 0.19 25.25 6.43 10.82 20.05 13.63 6.09 11 C B 0.52 0.03 23.94 5.75 10.08 20.99 14.28 6.51 12 C E 0.56 0.06 24.21 6.77 13.22 23.07 14.76 7.49 13 H B 0.53 -0.03 23.51 14.89 15.72 22.07 22.91 12.46 14 H E 0.54 0.11 24.63 16.75 16.70 21.95 24.40 12.49 15 H E 0.56 -0.03 23.48 16.99 16.38 21.23 24.78 13.35 16 H B 0.54 -0.26 21.71 16.73 15.66 20.56 22.53 13.18 17 H E 0.57 -0.12 22.76 17.81 16.56 21.44 23.07 12.21 18 H E 0.62 0.22 25.49 17.45 15.65 21.71 24.55 12.77 19 C E 0.57 0.01 23.82 15.62 13.26 20.61 23.28 11.91 20 C E 0.55 -0.13 22.72 5.99 8.70 22.47 12.65 5.57 21 H E 0.60 -0.25 21.78 5.17 7.55 21.07 12.66 5.01 22 H B 0.73 -0.27 21.63 4.62 7.24 18.28 10.68 4.64 23 H E 0.74 -0.27 21.64 4.76 7.08 19.08 9.62 5.18 24 H B 0.77 -0.49 19.87 4.17 6.60 18.86 9.86 4.73 25 H B 0.78 -0.63 18.74 3.72 6.30 15.50 9.68 4.22 26 H B 0.77 -0.55 19.35 3.91 6.50 15.80 8.63 4.88 27 H B 0.75 -0.59 19.05 3.90 6.41 17.05 9.16 5.52 28 H B 0.78 -0.66 18.53 3.77 6.27 15.02 9.82 5.57 29 H B 0.77 -0.59 19.03 3.59 6.44 13.24 9.93 5.37 30 H E 0.75 -0.49 19.82 2.86 7.20 15.60 9.05 6.58 31 H B 0.71 -0.58 19.11 2.89 6.94 16.19 9.76 7.62 32 H B 0.74 -0.62 18.80 4.10 6.68 14.11 10.83 6.58 33 H B 0.73 -0.57 19.26 4.18 7.03 14.19 10.89 7.45 34 H B 0.74 -0.48 19.97 4.11 7.25 15.80 11.23 8.00 35 H B 0.77 -0.43 20.32 4.68 7.84 16.45 12.09 9.34 36 C B 0.75 -0.40 20.61 4.51 7.23 14.30 11.41 8.45 37 C B 0.82 -0.38 20.73 4.03 8.05 12.58 9.91 7.99 38 C B 0.78 -0.42 20.40 3.68 7.67 14.61 10.97 7.35 39 C B 0.81 -0.50 19.81 5.57 9.26 13.23 12.24 8.69 40 C B 0.79 -0.51 19.73 5.10 8.87 14.53 13.35 9.05 41 H B 0.87 -0.60 19.02 5.27 9.34 12.94 12.97 8.38 42 H B 0.88 -0.66 18.52 5.00 8.98 12.29 11.16 7.86 43 H B 0.89 -0.75 17.78 5.56 9.47 15.04 11.40 7.54 44 H B 0.93 -0.81 17.30 5.83 10.02 15.47 10.75 7.54 45 H B 0.97 -0.77 17.67 6.13 10.64 12.61 12.20 7.29 46 H B 0.98 -0.76 17.75 5.85 9.94 13.40 12.40 6.03 47 H B 0.97 -0.75 17.80 5.51 9.75 11.57 11.17 5.45 48 H B 0.91 -0.75 17.82 5.91 9.79 10.72 11.77 5.66 49 H B 0.92 -0.68 18.33 6.03 10.82 10.29 10.83 5.24 50 H B 0.93 -0.65 18.63 4.94 9.58 9.09 10.00 4.13 51 H B 0.93 -0.70 18.23 3.96 8.83 7.59 8.67 3.83 52 H B 0.88 -0.65 18.56 3.54 8.48 7.27 7.67 3.73 53 H B 0.89 -0.60 19.00 2.50 7.59 7.11 8.37 3.67 54 H B 0.89 -0.61 18.90 2.70 7.59 6.84 8.61 3.23 55 H B 0.86 -0.62 18.84 3.02 7.93 5.91 7.54 3.15 56 H B 0.89 -0.62 18.83 2.73 7.58 5.56 7.46 3.08 57 H B 0.88 -0.65 18.56 2.15 7.05 5.79 8.60 2.69 58 H B 0.87 -0.71 18.13 2.40 7.17 5.54 8.19 3.17 59 H B 0.85 -0.64 18.64 3.09 8.01 5.15 7.75 3.09 60 H B 0.86 -0.59 19.08 2.34 7.33 4.70 8.29 2.94 61 H B 0.85 -0.62 18.82 2.62 7.54 5.64 9.90 3.31 62 H B 0.86 -0.59 19.10 3.39 7.92 5.50 9.25 3.50 63 H B 0.86 -0.53 19.56 4.45 8.27 4.35 7.99 3.32 64 H B 0.86 -0.46 20.09 3.98 9.03 4.20 10.20 3.13 65 C B 0.75 -0.38 20.74 8.52 14.30 3.81 13.39 6.12 66 C B 0.75 -0.15 22.53 10.80 14.59 3.77 11.20 6.85 67 C E 0.81 0.01 23.80 10.14 12.28 4.06 10.47 4.92 68 C B 0.79 -0.08 23.11 11.06 14.84 4.65 11.95 5.01 69 C B 0.78 -0.03 23.52 8.83 15.43 3.98 11.88 5.96 70 C B 0.71 -0.05 23.36 5.95 11.87 5.01 10.16 6.96 71 C B 0.71 -0.15 22.56 6.04 9.42 4.64 10.73 7.15 72 C B 0.73 -0.16 22.43 4.08 8.50 4.88 10.60 6.57 73 C E 0.69 -0.15 22.57 4.58 9.15 5.18 10.90 6.71 74 H B 0.78 -0.32 21.17 4.08 8.83 7.05 10.01 5.89 75 H B 0.78 -0.35 20.99 3.84 8.11 6.02 9.78 6.07 76 H E 0.77 -0.25 21.79 3.79 7.71 4.40 8.38 4.63 77 H B 0.76 -0.31 21.24 3.29 7.36 5.01 8.71 4.78 78 H B 0.83 -0.36 20.87 3.65 7.73 4.60 8.73 4.22 79 C B 0.68 -0.32 21.18 5.28 9.09 5.04 10.01 5.98 80 C B 0.62 -0.42 20.38 5.02 8.89 5.34 10.50 4.82 81 H B 0.82 -0.59 19.06 3.48 8.09 4.93 8.57 4.51 82 H B 0.83 -0.61 18.88 3.97 8.14 4.64 8.38 4.83 83 H B 0.82 -0.73 17.94 3.64 7.39 4.64 8.95 4.23 84 H B 0.85 -0.75 17.83 3.55 7.67 5.84 8.47 4.23 85 H B 0.89 -0.63 18.73 4.25 9.08 6.21 8.65 4.42 86 H B 0.89 -0.67 18.42 4.78 8.76 6.10 9.71 5.56 87 H B 0.90 -0.76 17.68 4.10 8.01 6.55 9.51 5.14 88 H B 0.93 -0.75 17.80 4.20 8.58 7.83 9.04 5.40 89 H B 0.94 -0.73 17.96 4.80 9.14 8.26 9.54 4.96 90 H B 0.95 -0.75 17.78 4.54 8.34 8.99 10.05 5.25 91 H B 0.95 -0.75 17.79 3.48 7.29 11.74 8.95 6.47 92 H B 0.94 -0.73 17.94 3.92 7.98 11.58 8.74 5.91 93 H B 0.94 -0.74 17.89 3.32 7.00 12.25 8.28 5.97 94 H B 0.95 -0.75 17.82 3.00 6.34 13.21 8.22 7.54 95 H B 0.94 -0.61 18.91 4.10 6.24 12.83 7.04 7.36 96 H B 0.93 -0.55 19.40 4.72 7.13 12.79 7.59 7.30 97 H B 0.93 -0.49 19.87 5.96 8.19 12.13 8.51 8.86 98 C B 0.66 -0.38 20.74 18.02 11.87 8.54 15.19 11.45 99 C B 0.72 -0.25 21.78 10.86 8.56 14.28 10.89 11.78 100 C B 0.57 -0.29 21.41 18.64 12.66 10.67 14.09 11.32 101 C B 0.56 -0.22 21.99 20.09 13.40 9.46 16.02 13.42 102 C B 0.59 -0.27 21.64 19.03 12.79 10.76 12.76 13.98 103 C B 0.71 -0.19 22.26 6.05 7.87 16.74 11.13 13.48 104 C B 0.66 -0.15 22.58 6.18 8.11 17.15 10.26 12.67 105 C B 0.68 -0.24 21.81 8.00 9.99 15.23 12.19 11.48 106 C B 0.75 -0.30 21.38 7.27 9.97 14.22 11.82 9.84 107 C B 0.72 -0.23 21.92 6.78 10.03 16.31 12.02 9.88 108 C B 0.69 -0.16 22.46 7.44 10.70 14.22 12.60 10.67 109 C B 0.58 -0.11 22.88 9.44 13.86 11.88 14.39 11.47 110 C B 0.58 -0.13 22.68 9.69 15.62 12.07 14.69 11.42 111 C B 0.61 -0.14 22.61 17.10 21.54 6.45 17.35 13.29 112 C B 0.64 -0.18 22.30 17.29 20.36 4.95 17.27 12.73 113 C B 0.62 -0.20 22.19 17.87 21.04 5.16 16.84 11.54 114 C B 0.71 -0.25 21.79 13.15 15.98 8.49 13.48 9.41 115 C B 0.77 -0.34 21.07 8.43 10.46 10.43 11.01 6.89 116 C B 0.73 -0.49 19.87 5.67 10.32 11.58 10.98 5.90 117 S B 0.72 -0.43 20.29 6.50 9.58 11.73 11.02 5.93 118 S B 0.71 -0.40 20.59 6.28 10.66 12.18 10.79 7.29 119 S B 0.73 -0.47 20.04 6.04 9.34 10.28 10.39 7.27 120 S B 0.74 -0.52 19.59 5.33 9.39 13.45 10.07 7.03 121 S B 0.72 -0.62 18.81 8.63 8.89 16.19 9.52 7.03 122 C B 0.68 -0.32 21.23 9.40 10.33 19.01 10.21 9.69 123 C B 0.62 -0.16 22.44 9.12 10.97 18.11 10.20 10.82 124 C E 0.64 -0.03 23.47 9.93 13.14 18.04 9.80 12.24 125 C B 0.68 -0.22 21.96 10.69 17.03 16.58 9.80 11.82 126 S B 0.62 -0.47 20.05 10.76 19.07 16.52 10.84 10.84 127 S B 0.53 -0.42 20.42 11.86 19.17 16.01 11.71 12.03 128 C B 0.53 -0.37 20.81 12.39 19.85 12.81 11.12 11.25 129 C B 0.47 -0.27 21.61 14.81 21.07 13.68 11.36 14.12 130 C B 0.47 -0.19 22.25 16.98 21.40 14.14 12.03 12.85 131 C B 0.49 -0.01 23.63 16.02 20.97 12.96 12.09 10.22 132 C E 0.47 0.23 25.59 16.85 22.39 11.15 13.27 12.37 133 C E 0.47 0.46 27.38 17.62 20.41 11.32 14.03 12.94 134 C E 0.52 0.24 25.66 15.26 17.91 9.47 12.42 10.17 135 C B 0.57 0.02 23.87 10.60 13.57 10.36 10.48 7.77 136 C B 0.56 -0.01 23.65 8.29 11.31 10.05 10.27 7.66 137 C B 0.66 -0.04 23.39 6.01 9.28 9.06 10.21 6.79 138 C B 0.67 0.08 24.34 5.93 8.80 7.31 10.93 5.58 139 C E 0.72 0.22 25.48 6.05 8.78 8.06 10.21 5.13 140 C B 0.76 0.20 25.33 5.82 8.93 8.44 9.45 6.73 141 C E 0.69 0.25 25.69 6.15 8.96 8.14 10.06 5.47 142 C E 0.71 0.21 25.38 4.55 8.69 6.74 9.37 4.39 143 C B 0.74 -0.04 23.45 3.56 7.71 4.79 8.70 4.17 144 C B 0.79 -0.49 19.82 3.07 7.14 4.74 8.27 3.99 145 H B 0.85 -0.54 19.49 3.43 7.49 3.96 8.06 3.73 146 H B 0.91 -0.62 18.82 2.20 6.76 2.74 7.26 3.44 147 H B 0.94 -0.65 18.56 3.00 5.84 3.38 6.09 2.18 148 H B 0.94 -0.73 17.99 1.59 5.52 3.46 5.93 1.87 149 H B 0.98 -0.75 17.81 2.06 5.04 1.87 5.99 1.56 150 H B 0.99 -0.74 17.87 2.30 5.26 2.43 5.86 2.03 151 H B 0.99 -0.73 17.92 2.20 5.16 3.07 5.61 1.39 152 H B 0.98 -0.71 18.12 2.03 4.91 2.19 5.95 1.20 153 H B 0.99 -0.69 18.29 2.00 5.18 1.69 5.97 1.84 154 H B 0.99 -0.67 18.43 2.00 5.24 2.88 5.60 1.41 155 H B 0.98 -0.65 18.56 2.22 5.15 2.77 5.71 1.13 156 H B 0.97 -0.66 18.48 1.84 5.09 1.86 6.08 1.14 157 H B 0.95 -0.70 18.19 2.08 5.35 2.28 6.24 1.66 158 H B 0.95 -0.70 18.19 2.29 5.44 3.36 5.55 1.56 159 H B 0.95 -0.69 18.30 2.11 5.32 2.48 6.20 1.19 160 H B 0.95 -0.64 18.69 2.30 5.61 2.03 6.35 1.66 161 H B 0.96 -0.60 19.03 2.48 5.80 2.71 5.90 1.36 162 H B 0.96 -0.49 19.89 2.55 5.51 3.36 6.52 1.67 163 H B 0.95 -0.39 20.67 2.26 5.62 2.67 6.94 1.89 164 C B 0.91 -0.28 21.53 2.76 6.24 2.99 7.11 2.55 165 C B 0.74 -0.08 23.08 4.12 7.22 4.71 6.88 3.15 166 C B 0.74 0.06 24.24 3.85 6.76 5.92 8.02 3.85 167 C B 0.74 0.24 25.63 5.86 8.57 7.23 8.92 5.14 168 C E 0.72 0.46 27.35 5.65 8.45 8.29 11.63 6.15 169 C E 0.71 0.46 27.36 5.19 7.88 7.64 11.53 7.05 170 C E 0.70 0.54 28.01 5.50 8.15 8.73 10.67 7.75 171 C E 0.70 0.56 28.19 6.07 8.63 9.75 10.62 8.17 172 C E 0.67 0.46 27.40 6.32 8.94 10.16 10.05 9.46 173 C E 0.67 0.39 26.80 5.31 8.24 9.09 10.35 7.85 174 C E 0.69 0.37 26.67 5.30 8.41 8.26 9.38 6.59 175 C B 0.68 0.32 26.28 5.62 8.80 8.84 9.22 8.75 176 C E 0.63 0.36 26.60 5.94 9.07 8.59 9.60 7.40 177 C E 0.58 0.42 27.02 5.90 9.10 8.58 9.76 6.78 178 C B 0.63 0.33 26.34 5.53 8.40 7.46 10.06 6.08 179 C E 0.66 0.37 26.66 5.16 8.09 6.92 9.50 5.99 180 C E 0.68 0.31 26.17 4.55 8.36 6.71 8.55 6.02 181 C B 0.73 0.05 24.10 3.85 7.45 5.56 8.79 4.70 182 C B 0.71 -0.14 22.62 4.09 7.58 4.92 8.51 4.02 183 C B 0.77 -0.28 21.54 4.02 7.91 4.41 7.92 4.60 184 C B 0.78 -0.38 20.74 3.27 7.16 4.04 8.75 5.32 185 C B 0.82 -0.39 20.63 2.75 6.78 3.84 9.28 4.35 186 H B 0.92 -0.49 19.82 2.27 6.83 3.29 8.64 3.59 187 H B 0.90 -0.60 19.00 2.80 7.35 3.66 8.21 3.65 188 H B 0.91 -0.65 18.62 2.21 6.84 3.53 8.13 3.38 189 H B 0.93 -0.64 18.69 2.39 6.93 3.80 7.71 2.95 190 H B 0.92 -0.71 18.10 3.60 7.65 3.84 7.47 2.77 191 H B 0.93 -0.73 17.96 4.59 7.93 4.17 7.25 2.82 192 H B 0.93 -0.73 17.92 5.15 8.57 4.82 7.48 3.16 193 H B 0.94 -0.72 18.05 4.09 8.78 4.61 7.60 3.16 194 H B 0.94 -0.71 18.11 4.45 8.33 4.43 8.20 3.01 195 H B 0.94 -0.77 17.67 4.01 7.89 4.84 7.64 2.85 196 H B 0.97 -0.77 17.66 3.73 8.43 5.09 8.10 3.59 197 H B 0.97 -0.71 18.12 4.69 8.46 5.15 8.53 4.60 198 H B 0.96 -0.70 18.22 4.18 7.89 5.75 9.55 3.84 199 H B 0.97 -0.53 19.52 4.07 8.18 6.55 9.07 4.38 200 C B 0.71 -0.41 20.49 5.86 10.42 8.01 10.21 7.99 201 C B 0.68 -0.17 22.38 5.84 9.92 8.61 9.99 7.00 202 C E 0.48 -0.03 23.52 13.29 16.24 9.66 12.52 9.29 203 C B 0.48 -0.07 23.15 13.49 16.40 10.04 12.01 8.89 204 C B 0.48 -0.18 22.31 10.80 16.08 6.53 19.23 9.41 205 S B 0.59 -0.31 21.31 6.04 11.47 9.65 15.93 9.39 206 S B 0.71 -0.46 20.13 5.31 10.02 8.23 10.61 7.28 207 S B 0.72 -0.50 19.81 5.12 8.98 6.90 10.65 8.86 208 S B 0.72 -0.54 19.49 5.51 9.21 7.40 11.37 9.55 209 S B 0.76 -0.46 20.12 5.82 10.28 8.31 13.04 10.17 210 C B 0.72 -0.23 21.88 6.05 9.46 7.07 12.26 9.63 211 C B 0.75 -0.17 22.43 5.72 8.71 6.62 11.98 9.15 212 C B 0.73 -0.18 22.35 7.19 9.31 7.72 13.45 9.46 213 H B 0.83 -0.31 21.27 8.94 11.70 6.55 12.55 9.41 214 H B 0.85 -0.47 20.02 11.49 12.98 5.22 12.27 8.00 215 H B 0.90 -0.51 19.72 11.12 12.28 4.81 11.39 8.02 216 H B 0.91 -0.56 19.34 11.64 11.95 5.06 9.89 7.62 217 H B 0.92 -0.60 18.99 11.11 11.09 4.43 9.34 6.55 218 H B 0.93 -0.59 19.09 9.11 11.90 4.18 9.21 6.62 219 H B 0.97 -0.56 19.33 5.57 9.41 5.01 8.67 5.94 220 H B 0.98 -0.56 19.29 5.49 9.15 5.52 8.33 5.82 221 H B 0.97 -0.62 18.80 5.01 7.94 4.99 8.11 5.25 222 H B 0.97 -0.59 19.08 4.99 8.15 5.28 8.15 5.44 223 H B 0.97 -0.53 19.57 5.49 8.50 6.10 8.04 5.56 224 H B 0.97 -0.47 20.01 5.17 8.30 6.02 7.81 4.77 225 H B 0.97 -0.44 20.23 4.72 7.59 6.25 7.64 4.19 226 H E 0.97 -0.35 20.99 3.98 6.64 6.45 7.40 4.07 227 H B 0.97 -0.52 19.63 3.63 6.44 6.16 7.52 3.77 228 H B 0.97 -0.62 18.82 4.52 7.25 5.76 7.90 3.96 229 H B 0.96 -0.65 18.63 4.11 6.87 5.08 7.51 3.79 230 H B 0.96 -0.63 18.71 3.18 5.84 4.58 8.44 2.86 231 H B 0.97 -0.70 18.23 3.74 6.42 4.93 8.43 3.25 232 H B 0.98 -0.68 18.36 3.79 6.66 5.07 8.38 3.01 233 H B 0.98 -0.67 18.43 3.47 6.47 4.32 6.66 2.05 234 H B 0.96 -0.61 18.92 2.10 6.18 5.07 7.04 3.10 235 H B 0.93 -0.68 18.39 2.79 7.21 5.98 7.53 3.64 236 H B 0.92 -0.71 18.11 3.05 7.54 6.01 7.80 2.94 237 H B 0.93 -0.70 18.23 2.85 7.21 5.79 7.08 3.32 238 H B 0.91 -0.67 18.42 2.34 6.84 6.72 7.62 4.52 239 H B 0.94 -0.70 18.16 2.96 7.44 7.12 7.94 4.76 240 H B 0.96 -0.67 18.44 4.41 7.64 6.99 8.05 4.20 241 H B 0.95 -0.66 18.53 3.81 7.13 7.66 7.62 5.58 242 H B 0.97 -0.60 19.01 3.13 6.69 8.56 7.84 6.01 243 H B 0.97 -0.61 18.91 3.79 7.65 8.99 8.51 5.47 244 H B 0.95 -0.62 18.80 4.02 7.81 9.67 8.49 6.04 245 H B 0.95 -0.61 18.89 3.57 7.34 10.81 8.03 7.66 246 H B 0.94 -0.56 19.30 3.26 7.42 10.06 8.40 8.02 247 H B 0.93 -0.48 19.90 4.54 8.20 9.76 9.77 8.11 248 H B 0.88 -0.40 20.53 4.66 8.41 10.46 9.54 9.19 249 H B 0.91 -0.27 21.62 4.76 8.28 9.29 9.56 9.81 250 C E 0.83 -0.19 22.24 4.95 8.70 9.51 10.29 10.24 251 H E 0.82 -0.20 22.18 4.71 8.91 10.53 10.36 11.34 252 C B 0.73 -0.24 21.80 4.38 9.18 10.70 9.53 10.02 253 C B 0.79 -0.33 21.11 4.05 9.22 8.42 10.10 9.09 254 C B 0.78 -0.33 21.09 7.03 10.91 8.55 11.00 9.81 255 C B 0.78 -0.32 21.22 7.26 10.06 8.33 10.64 8.44 256 H B 0.82 -0.44 20.24 5.49 7.81 7.73 9.43 7.20 257 H B 0.81 -0.39 20.65 4.81 9.01 8.32 9.91 7.26 258 H B 0.76 -0.39 20.65 5.35 10.73 7.06 10.98 8.41 259 C B 0.76 -0.30 21.34 4.74 9.64 6.89 9.45 8.54 260 C B 0.79 -0.30 21.36 5.06 9.36 7.48 10.44 8.12 261 C B 0.82 -0.26 21.65 4.24 8.60 7.95 9.63 7.98 262 C B 0.75 -0.23 21.94 4.89 9.09 8.09 9.23 9.08 263 C B 0.78 -0.11 22.85 4.92 9.53 8.32 9.41 8.60 264 C B 0.80 -0.15 22.52 5.15 10.12 8.45 9.24 10.26 265 C B 0.81 -0.12 22.78 6.41 10.03 7.74 9.54 10.83 266 C B 0.85 -0.08 23.10 7.44 11.55 8.00 10.26 11.24 267 C B 0.84 -0.10 22.92 4.90 10.97 9.79 9.65 11.32 268 C B 0.75 0.00 23.75 6.06 14.16 11.01 10.76 11.89 269 C B 0.78 0.02 23.92 6.18 17.72 10.07 12.20 11.54 270 C E 0.80 0.00 23.76 5.98 18.75 10.56 12.58 12.72 271 C B 0.87 -0.22 21.96 5.72 17.27 9.45 12.16 11.36 272 H B 0.93 -0.29 21.45 5.63 16.57 8.43 12.88 11.13 273 H E 0.90 -0.19 22.22 5.77 16.55 8.11 12.78 10.64 274 H E 0.87 -0.28 21.52 5.69 17.02 8.40 11.71 10.14 275 H B 0.88 -0.48 19.95 5.96 16.09 8.23 11.82 9.63 276 H B 0.88 -0.49 19.88 6.44 16.23 8.07 13.12 10.30 277 H E 0.90 -0.37 20.84 5.42 16.45 7.90 12.48 9.48 278 H B 0.86 -0.41 20.45 5.64 17.50 8.21 12.26 8.62 279 H B 0.88 -0.48 19.91 6.10 17.28 9.09 12.91 9.01 280 H B 0.88 -0.43 20.35 4.74 17.97 8.58 13.18 10.03 281 H E 0.87 -0.05 23.35 4.81 19.63 7.88 12.63 9.15 282 H E 0.85 0.02 23.87 4.69 20.90 8.28 12.64 9.47 283 C B 0.72 -0.00 23.70 5.51 21.47 10.59 14.29 11.53 284 C B 0.53 0.07 24.25 10.44 25.14 13.30 17.62 13.39 285 C E 0.45 0.35 26.49 11.59 20.74 5.68 16.76 12.88 286 C B 0.50 0.28 25.94 12.11 17.82 7.08 15.37 14.12 287 C B 0.62 0.08 24.39 9.11 17.40 9.10 14.66 12.11 288 C B 0.58 -0.05 23.31 9.42 15.72 9.52 13.93 12.47 289 C B 0.59 -0.12 22.76 9.30 13.05 8.47 13.04 13.18 290 C B 0.76 -0.12 22.75 8.21 11.77 6.85 12.36 10.70 291 H E 0.82 -0.20 22.11 7.07 10.26 5.59 10.61 10.29 292 H B 0.87 -0.45 20.21 6.68 9.39 4.71 10.41 9.16 293 H B 0.89 -0.54 19.45 7.04 9.89 5.55 10.92 9.05 294 H B 0.92 -0.54 19.44 7.28 10.13 5.84 11.09 7.58 295 H B 0.93 -0.60 18.96 6.56 9.24 5.06 10.48 6.78 296 H B 0.94 -0.61 18.93 8.00 9.23 4.89 10.13 6.89 297 H B 0.93 -0.57 19.19 9.89 10.29 5.76 10.87 7.39 298 H B 0.94 -0.53 19.58 8.80 8.49 4.39 11.05 5.30 299 H B 0.93 -0.54 19.50 5.72 7.58 3.13 9.82 4.61 300 H B 0.94 -0.57 19.21 4.97 7.47 3.04 9.96 4.70 301 H B 0.94 -0.65 18.62 5.20 8.42 3.53 11.34 4.38 302 H B 0.94 -0.67 18.45 4.22 8.49 3.45 11.65 3.73 303 H B 0.94 -0.64 18.69 3.37 8.13 2.90 10.37 3.40 304 H B 0.94 -0.66 18.49 3.87 7.74 3.17 11.32 3.35 305 H B 0.96 -0.65 18.61 4.30 8.56 3.55 12.30 3.39 306 H B 0.96 -0.58 19.15 3.08 7.72 3.05 12.48 2.86 307 H E 0.95 -0.45 20.15 3.10 7.41 2.50 11.52 2.96 308 H B 0.94 -0.47 20.03 3.59 8.37 3.80 10.77 3.03 309 H B 0.92 -0.49 19.89 4.03 8.51 4.10 11.33 3.28 310 H B 0.89 -0.52 19.61 3.43 7.53 3.04 12.35 2.95 311 H B 0.92 -0.40 20.59 3.90 8.07 3.49 11.92 3.01 312 H B 0.92 -0.34 21.07 4.43 8.81 4.62 11.06 3.83 313 H B 0.92 -0.22 22.01 4.31 7.84 4.15 12.60 3.64 314 H B 0.88 -0.07 23.21 4.06 7.95 3.62 14.01 3.51 315 S B 0.86 -0.17 22.39 5.92 9.97 5.73 13.82 5.69 316 S B 0.86 -0.08 23.09 6.65 9.17 5.64 13.55 6.23 317 C B 0.86 0.35 26.52 7.16 10.61 6.83 11.76 7.15 318 C B 0.87 0.31 26.19 6.43 9.57 5.50 10.85 6.66 319 C E 0.88 0.09 24.48 5.97 7.94 4.06 9.36 6.30 320 H B 0.95 -0.14 22.63 5.43 6.95 3.47 8.50 5.53 321 H B 0.97 -0.39 20.69 3.53 6.74 2.88 9.11 3.97 322 H B 0.97 -0.46 20.06 3.62 6.67 2.97 9.19 4.05 323 H B 0.99 -0.58 19.15 3.02 6.24 2.24 8.05 4.23 324 H B 0.98 -0.66 18.53 2.10 5.68 1.86 7.79 2.98 325 H B 0.97 -0.68 18.35 2.69 6.14 2.30 8.98 3.66 326 H B 0.98 -0.68 18.39 3.25 6.12 2.47 8.48 4.85 327 H B 0.97 -0.71 18.09 2.55 5.71 1.96 7.80 4.78 328 H B 0.97 -0.72 18.01 2.67 6.13 2.06 8.50 4.27 329 H B 0.95 -0.72 18.03 3.55 7.19 3.09 9.42 5.62 330 H B 0.95 -0.69 18.27 4.19 6.97 3.02 9.13 6.51 331 H B 0.95 -0.65 18.60 3.92 6.33 2.58 8.77 5.92 332 H B 0.95 -0.63 18.75 4.27 7.26 3.02 9.59 6.17 333 H B 0.94 -0.62 18.82 5.26 8.40 4.19 10.25 7.91 334 H B 0.94 -0.54 19.46 5.91 7.77 4.10 9.70 7.96 335 H B 0.93 -0.51 19.70 5.69 7.72 3.39 9.72 7.82 336 H B 0.91 -0.48 19.90 6.61 8.55 4.34 9.83 9.15 337 H B 0.88 -0.40 20.58 7.91 10.48 5.79 10.37 10.56 338 H B 0.87 -0.31 21.32 8.64 10.86 5.36 10.79 10.78 339 H B 0.86 -0.28 21.50 6.12 20.93 14.32 17.39 9.74 340 C B 0.83 -0.17 22.35 6.23 20.54 17.23 16.41 7.78 341 C B 0.82 -0.17 22.42 6.05 21.95 17.41 17.20 8.21 342 C B 0.81 -0.15 22.57 5.13 20.62 15.68 15.64 7.48 343 C B 0.85 -0.16 22.45 9.37 12.75 6.56 12.31 11.23 344 C B 0.85 -0.23 21.90 8.24 10.16 5.20 12.14 12.51 345 C B 0.77 -0.32 21.22 7.05 8.74 4.71 13.15 8.66 346 H B 0.91 -0.44 20.27 6.45 9.25 5.05 12.30 8.57 347 H B 0.92 -0.57 19.23 6.85 8.97 4.74 12.39 8.24 348 H B 0.93 -0.62 18.87 5.97 8.26 3.91 13.19 8.29 349 H B 0.93 -0.72 18.07 5.58 8.46 3.81 12.72 7.15 350 H B 0.91 -0.71 18.16 6.29 7.51 3.63 11.57 6.91 351 H B 0.90 -0.66 18.47 6.56 7.74 3.94 10.92 7.41 352 H B 0.91 -0.68 18.32 5.82 7.76 3.92 10.63 6.96 353 H B 0.91 -0.68 18.35 5.33 7.32 3.59 10.90 5.63 354 H B 0.92 -0.67 18.43 6.59 7.36 3.83 10.50 5.56 355 H B 0.92 -0.66 18.55 6.58 7.59 4.14 9.99 6.76 356 H B 0.93 -0.60 19.02 5.99 7.57 3.92 9.43 5.54 357 H E 0.92 -0.51 19.71 6.23 7.65 4.21 9.83 5.56 358 H B 0.93 -0.61 18.89 7.71 7.71 4.38 9.65 6.68 359 H B 0.92 -0.59 19.03 7.73 8.03 4.59 9.53 6.82 360 H B 0.93 -0.53 19.53 6.86 8.16 4.36 9.66 5.84 361 H B 0.94 -0.41 20.52 7.75 8.85 4.26 10.51 6.52 362 C B 0.78 -0.27 21.64 9.31 10.24 6.20 10.22 8.59 363 C B 0.70 -0.06 23.28 7.78 15.05 10.67 15.11 9.41 364 C B 0.74 -0.01 23.66 8.19 15.23 9.81 14.93 9.04 365 C B 0.76 -0.03 23.49 8.62 16.72 10.07 14.49 9.43 366 C B 0.86 -0.08 23.14 8.80 11.14 6.55 11.44 7.51 367 C B 0.80 -0.11 22.88 9.25 12.62 7.53 11.79 7.90 368 C B 0.83 -0.11 22.85 8.32 12.01 6.40 11.80 7.89 369 C B 0.86 -0.04 23.44 8.59 13.13 8.46 12.30 7.35 370 C B 0.82 -0.08 23.13 8.62 14.34 7.72 11.92 8.11 371 C B 0.88 -0.22 21.98 7.88 12.35 6.19 10.78 7.29 372 C B 0.86 -0.25 21.74 9.11 12.61 7.13 10.95 7.64 373 C B 0.92 -0.39 20.66 8.52 11.76 6.11 11.01 7.64 374 H B 0.97 -0.52 19.58 6.89 8.99 3.56 10.09 5.82 375 H B 0.96 -0.67 18.42 6.88 8.00 2.97 9.36 5.24 376 H B 0.96 -0.75 17.83 5.11 6.55 3.03 9.30 5.10 377 H B 0.97 -0.75 17.80 4.23 6.70 3.02 9.56 5.30 378 H B 0.97 -0.79 17.49 4.39 6.26 2.67 8.88 4.76 379 H B 0.93 -0.79 17.48 4.35 5.91 2.24 8.73 4.91 380 H B 0.94 -0.77 17.65 3.22 6.32 2.38 9.25 5.00 381 H B 0.92 -0.73 17.99 3.28 6.33 2.42 8.89 5.08 382 H B 0.92 -0.68 18.35 4.12 6.02 2.19 8.37 5.06 383 H B 0.92 -0.62 18.81 3.55 6.53 1.86 9.09 5.50 384 H B 0.93 -0.60 19.02 3.63 6.93 2.65 9.33 5.97 385 H B 0.93 -0.55 19.39 4.45 6.73 2.53 8.57 6.08 386 H B 0.91 -0.56 19.31 5.40 6.69 2.64 8.87 6.53 387 H B 0.93 -0.55 19.35 5.15 7.85 3.48 9.72 7.88 388 H B 0.93 -0.50 19.77 5.69 7.82 3.66 9.54 7.91 389 H B 0.93 -0.41 20.47 7.08 7.36 3.75 8.41 7.37 390 C B 0.75 -0.26 21.68 9.41 9.52 5.14 11.01 10.22 391 C B 0.74 -0.15 22.53 9.44 10.60 6.32 11.25 11.76 392 C B 0.79 -0.11 22.88 10.18 9.44 5.48 10.67 10.62 393 C E 0.76 0.05 24.13 11.35 10.10 5.99 11.19 11.47 394 C B 0.68 -0.06 23.29 11.78 10.64 7.03 11.43 11.09 395 C E 0.66 -0.07 23.21 11.86 10.93 7.28 12.56 13.36 396 H B 0.84 -0.22 21.98 13.47 11.57 7.61 12.29 12.11 397 H B 0.83 -0.46 20.07 13.00 10.81 7.04 11.28 11.51 398 H B 0.82 -0.60 18.96 11.56 11.50 7.32 11.61 10.97 399 H B 0.84 -0.58 19.17 9.52 10.66 6.52 10.61 9.71 400 H B 0.82 -0.59 19.08 10.23 10.25 6.13 10.14 8.88 401 H B 0.83 -0.59 19.06 9.89 9.29 5.43 9.49 7.79 402 H B 0.83 -0.59 19.09 8.46 8.88 5.03 9.45 7.59 403 H B 0.84 -0.52 19.62 8.01 9.43 5.31 9.88 7.17 404 H B 0.79 -0.47 20.04 8.13 9.28 5.31 9.36 6.81 405 H B 0.79 -0.44 20.25 7.73 8.24 4.48 8.55 5.85 406 H B 0.81 -0.36 20.86 6.76 8.07 4.42 8.98 6.56 407 C B 0.76 -0.37 20.77 6.84 9.83 4.98 9.29 6.52 408 C B 0.70 -0.35 20.95 7.66 11.91 6.41 10.88 6.62 409 C B 0.66 -0.33 21.15 11.08 12.01 4.79 11.14 9.15 410 H B 0.79 -0.37 20.81 5.44 10.00 4.31 9.04 4.87 411 H B 0.75 -0.41 20.46 5.07 9.86 4.70 8.71 6.49 412 H B 0.78 -0.44 20.25 5.01 10.21 3.65 8.47 6.26 413 H B 0.78 -0.46 20.11 4.76 10.27 3.46 9.08 4.84 414 H B 0.77 -0.42 20.38 3.89 8.22 3.78 9.02 4.79 415 H B 0.79 -0.37 20.78 3.86 8.57 4.14 9.06 4.76 416 H B 0.77 -0.28 21.54 4.75 10.24 3.72 9.06 4.93 417 C B 0.70 -0.19 22.22 5.46 10.57 5.15 9.63 4.81 418 C B 0.63 0.04 24.06 6.85 12.84 7.03 11.73 5.89 419 C E 0.60 0.21 25.42 7.29 13.92 7.34 12.59 7.64 420 C E 0.64 0.20 25.30 7.30 12.36 7.72 13.70 8.02 421 H B 0.69 -0.05 23.38 6.02 10.23 6.27 11.96 7.23 422 H E 0.68 0.03 23.99 7.03 10.48 6.31 12.56 7.21 423 H E 0.70 0.06 24.25 7.65 10.49 6.91 12.00 7.52 424 H E 0.70 -0.06 23.25 7.86 10.77 7.18 11.91 8.35 425 H B 0.72 -0.20 22.17 8.19 10.95 7.79 10.97 8.33 426 H E 0.72 0.03 23.97 8.71 10.60 7.22 11.23 8.55 427 H E 0.71 0.18 25.13 9.31 10.96 7.28 12.01 9.56 428 H E 0.75 0.11 24.61 9.79 11.68 9.34 12.37 10.11 429 H B 0.78 -0.00 23.72 9.56 10.70 8.71 11.86 9.47 430 H E 0.81 0.12 24.71 9.95 10.51 7.89 12.37 10.40 431 C E 0.77 0.31 26.22 13.69 9.08 4.98 13.08 14.75 432 C E 0.75 0.25 25.73 13.87 8.97 5.61 13.59 14.97 433 C B 0.75 0.16 25.03 9.48 11.29 7.47 13.01 11.29 434 C E 0.74 0.23 25.54 9.61 11.06 7.58 13.15 11.74 435 C B 0.73 -0.02 23.58 9.56 11.16 6.88 13.99 12.93 436 H E 0.77 -0.07 23.16 9.27 11.06 7.25 13.07 11.82 437 H B 0.76 -0.14 22.65 9.22 10.89 6.85 12.16 11.21 438 H E 0.78 -0.13 22.68 9.62 11.13 7.13 12.78 12.04 439 H B 0.78 -0.32 21.21 9.79 11.37 7.07 13.52 12.66 440 H B 0.78 -0.37 20.80 8.96 11.14 7.13 12.53 11.53 441 H E 0.76 -0.17 22.41 9.29 11.07 7.05 12.62 11.69 442 H E 0.74 0.02 23.87 9.57 12.60 7.45 13.31 12.48 443 H B 0.72 -0.16 22.50 10.58 12.53 7.20 13.96 13.00 444 C B 0.71 -0.11 22.86 4.74 20.46 14.81 14.76 11.91 445 C E 0.65 0.17 25.11 5.79 20.54 16.10 15.84 13.15 446 C E 0.64 0.20 25.30 6.34 19.60 16.11 16.37 12.78 447 C E 0.63 0.19 25.25 6.43 20.35 16.78 16.14 13.48 448 H B 0.77 -0.24 21.85 11.22 10.09 6.33 14.00 12.32 449 H B 0.74 -0.52 19.62 11.19 10.01 7.00 13.09 11.07 450 H B 0.74 -0.57 19.20 8.93 9.72 5.73 12.67 9.32 451 H B 0.78 -0.70 18.19 8.37 9.15 5.22 11.79 9.35 452 H B 0.77 -0.67 18.41 8.31 9.36 5.44 10.59 9.09 453 H B 0.78 -0.66 18.54 7.81 9.12 5.18 10.66 8.43 454 H B 0.78 -0.56 19.27 6.87 9.00 4.81 10.55 7.93 455 H B 0.76 -0.61 18.90 7.02 7.77 4.22 9.86 7.93 456 H B 0.77 -0.69 18.30 5.51 8.02 4.03 9.15 7.01 457 H B 0.76 -0.70 18.22 5.63 7.98 4.30 9.47 6.16 458 H B 0.76 -0.72 18.05 5.73 7.99 4.20 9.44 6.48 459 H B 0.74 -0.74 17.92 6.14 8.20 4.83 9.53 5.91 460 H B 0.78 -0.62 18.81 6.04 7.78 4.15 9.54 4.84 461 H B 0.78 -0.68 18.36 6.06 7.82 4.09 9.43 5.75 462 H B 0.76 -0.70 18.19 8.86 8.28 4.61 9.85 5.51 463 H B 0.78 -0.63 18.72 10.09 8.01 4.52 10.36 4.68 464 H B 0.74 -0.67 18.41 9.99 8.07 4.24 11.15 4.66 465 H B 0.71 -0.63 18.76 9.97 8.44 4.63 10.84 6.67 466 H B 0.72 -0.63 18.72 9.58 9.18 5.38 10.54 6.68 467 H B 0.74 -0.56 19.28 8.87 8.82 5.26 9.95 7.41 468 H B 0.74 -0.59 19.09 10.89 9.10 5.65 10.33 8.29 469 H B 0.72 -0.68 18.34 11.22 7.85 4.27 10.03 8.45 470 H B 0.73 -0.69 18.29 10.07 7.75 4.58 9.18 9.21 471 H B 0.71 -0.63 18.76 10.75 9.26 6.04 10.16 9.72 472 H B 0.70 -0.63 18.78 11.07 9.38 6.03 10.29 8.77 473 H B 0.69 -0.59 19.03 7.93 8.87 5.25 9.50 8.05 474 H E 0.72 -0.38 20.72 8.43 8.83 5.54 9.74 8.54 475 H E 0.72 -0.17 22.37 9.53 9.70 6.23 10.61 10.32 476 H B 0.71 -0.23 21.95 8.94 9.24 6.03 10.43 9.70 477 C B 0.60 -0.20 22.14 8.16 9.12 6.33 9.74 9.80 478 C E 0.54 0.24 25.67 9.15 10.16 5.74 11.12 10.75 479 C E 0.56 0.35 26.47 9.43 8.80 5.77 11.62 12.06 480 C E 0.55 0.28 25.93 8.73 12.04 10.08 14.84 10.62 481 C E 0.60 0.34 26.39 7.96 8.87 8.48 11.27 10.27 482 C E 0.60 0.18 25.12 7.66 9.51 7.58 10.22 8.22 483 C B 0.59 -0.19 22.20 6.62 8.58 5.91 9.87 7.50 484 S E 0.57 -0.29 21.41 5.85 8.29 5.20 10.09 6.49 485 S B 0.54 -0.50 19.78 5.85 7.81 4.96 10.04 5.19 486 S B 0.49 -0.46 20.09 7.26 8.26 5.18 10.58 5.42 487 S B 0.46 -0.50 19.80 6.44 9.29 5.55 10.37 4.89 488 S B 0.51 -0.46 20.13 6.74 9.96 6.08 10.31 7.12 489 S B 0.52 -0.45 20.14 6.77 10.09 5.74 11.22 6.48 490 H B 0.63 -0.38 20.74 8.33 9.25 5.75 10.64 4.77 491 H B 0.60 -0.58 19.16 10.75 11.82 5.56 10.85 5.55 492 H B 0.60 -0.70 18.24 9.90 12.41 4.77 11.41 5.97 493 H B 0.63 -0.63 18.74 9.96 11.09 5.87 11.07 6.52 494 H B 0.63 -0.61 18.89 11.37 12.51 6.42 11.25 7.23 495 H B 0.65 -0.59 19.10 12.54 12.87 5.90 10.76 6.68 496 H B 0.65 -0.48 19.93 12.71 14.49 5.84 12.15 6.92 497 H B 0.66 -0.48 19.92 12.55 13.57 7.74 11.17 6.95 498 H B 0.68 -0.46 20.12 15.30 12.80 8.25 10.91 7.73 499 C B 0.58 -0.38 20.73 16.42 12.54 7.61 11.25 8.22 500 C B 0.53 -0.32 21.23 16.28 12.18 12.38 12.27 8.47 501 C B 0.44 -0.08 23.11 17.34 15.04 11.17 13.63 10.33 502 C B 0.38 0.01 23.78 13.97 13.55 10.26 13.02 8.91 503 C B 0.43 -0.11 22.83 14.76 11.15 9.18 12.70 6.73 504 C B 0.47 -0.19 22.20 11.78 11.05 7.63 12.22 6.39 505 C B 0.52 -0.28 21.51 8.10 12.91 5.73 12.32 9.97 506 C B 0.47 -0.15 22.55 5.26 10.98 6.32 11.23 9.76 507 C E 0.51 -0.03 23.46 5.59 10.17 6.00 11.04 10.24 508 H E 0.64 0.10 24.50 6.15 10.43 5.75 11.21 10.18 509 H E 0.63 -0.08 23.08 5.77 10.98 7.48 11.86 10.17 510 H B 0.64 -0.46 20.10 5.01 9.88 7.07 10.89 8.78 511 H B 0.64 -0.48 19.95 5.81 10.38 6.10 11.40 7.70 512 H E 0.65 -0.28 21.49 6.01 10.81 7.43 12.11 8.24 513 H B 0.64 -0.44 20.24 5.79 9.95 7.73 11.95 7.71 514 H B 0.64 -0.43 20.32 5.41 10.10 6.91 12.12 6.83 515 H B 0.59 -0.17 22.39 6.74 11.48 6.95 13.38 7.43 516 H E 0.57 0.15 24.91 7.26 11.61 8.15 13.11 7.60 517 H B 0.56 0.01 23.85 6.52 11.94 8.78 14.16 7.90 518 H B 0.47 -0.02 23.60 9.09 16.15 7.91 18.85 11.22 519 C E 0.47 0.14 24.87 8.17 14.70 7.58 11.97 11.81 520 C B 0.50 0.02 23.90 10.27 10.31 9.66 12.00 7.99 521 C E 0.52 0.12 24.66 7.57 10.16 8.67 12.06 7.00 522 C E 0.53 0.03 23.97 7.42 10.79 9.41 14.62 5.99 523 C B 0.40 -0.10 22.93 8.88 11.57 10.58 14.06 7.39 524 S B 0.33 -0.40 20.61 8.09 11.66 9.81 13.55 8.74 525 S B 0.40 -0.59 19.07 5.78 9.95 7.43 13.19 6.53 526 S B 0.45 -0.68 18.32 4.86 10.70 6.56 12.58 5.22 527 S B 0.47 -0.77 17.62 5.48 11.18 6.42 11.87 5.79 528 S B 0.47 -0.74 17.86 5.92 10.27 6.62 12.11 5.79 529 S B 0.48 -0.68 18.35 6.13 10.47 6.99 12.33 5.52 530 S B 0.48 -0.57 19.19 6.53 11.72 7.57 13.20 7.25 531 S B 0.47 -0.46 20.07 7.57 12.60 8.67 15.47 9.30 532 C B 0.48 -0.38 20.73 6.66 10.99 7.29 16.39 8.29 533 C B 0.50 -0.26 21.65 6.62 11.35 7.16 14.17 7.49 534 C B 0.52 -0.21 22.06 6.71 11.65 7.94 14.45 7.01 535 C B 0.51 -0.17 22.41 7.15 10.38 8.13 14.00 6.36 536 C B 0.43 -0.03 23.50 5.95 13.86 6.14 17.88 6.69 537 C E 0.40 0.12 24.69 6.20 13.67 6.26 18.35 8.38 538 C E 0.38 0.16 24.96 6.92 12.62 7.97 17.91 8.47 539 S E 0.34 0.06 24.20 6.72 12.53 8.02 17.43 8.12 540 S B 0.34 -0.28 21.51 6.20 12.12 7.23 15.91 7.42 541 S E 0.34 -0.39 20.69 6.49 11.28 7.51 15.36 7.19 542 S B 0.41 -0.58 19.17 5.01 9.88 6.27 13.59 5.88 543 S B 0.41 -0.59 19.06 6.05 10.77 5.53 13.16 6.84 544 S B 0.47 -0.70 18.18 6.07 11.34 6.47 13.10 6.38 545 S B 0.48 -0.65 18.58 6.09 10.65 6.39 12.06 7.56 546 S B 0.43 -0.58 19.16 6.56 11.66 6.71 13.50 9.06 547 C B 0.45 -0.62 18.80 6.70 12.96 7.01 13.99 9.51 548 C B 0.41 -0.37 20.81 7.56 13.85 7.51 14.66 10.61 549 C B 0.40 -0.26 21.71 7.67 13.67 8.71 14.79 10.40 550 C B 0.40 -0.29 21.46 7.99 14.74 10.16 15.16 10.68 551 S B 0.33 -0.34 21.08 11.94 12.08 15.29 15.46 8.23 552 S B 0.40 -0.48 19.91 12.13 11.71 16.54 13.65 7.06 553 S E 0.38 -0.25 21.78 11.47 11.04 15.40 12.49 6.44 554 S E 0.40 -0.16 22.46 11.19 9.36 15.38 11.76 5.75 555 S B 0.33 -0.38 20.72 13.16 9.93 15.92 11.76 6.10 556 S B 0.32 -0.34 21.04 12.00 9.61 14.79 11.09 6.06 557 S B 0.32 -0.38 20.71 11.03 11.11 11.29 12.52 7.61 558 S E 0.37 -0.25 21.80 9.37 10.22 7.35 12.26 7.46 559 H B 0.45 -0.24 21.87 7.21 9.92 6.57 11.75 5.84 560 H E 0.42 -0.18 22.29 9.39 15.47 7.46 18.06 10.50 561 H E 0.42 -0.16 22.48 9.67 16.95 7.78 18.18 11.06 562 H B 0.46 -0.30 21.36 5.81 14.70 9.23 12.29 6.97 563 H B 0.46 -0.22 22.02 5.44 13.73 8.55 11.73 7.18 564 H B 0.42 0.04 24.05 7.69 13.27 8.27 13.27 9.25 565 H E 0.40 0.24 25.63 6.75 13.06 9.12 13.79 9.29 566 C B 0.38 0.10 24.52 7.28 12.04 9.93 14.18 9.00 567 C B 0.39 0.15 24.90 6.45 11.44 9.30 12.85 9.67 568 C B 0.34 0.09 24.43 15.28 13.57 10.32 21.11 9.02 569 C E 0.41 0.32 26.31 7.18 10.32 6.68 11.42 6.46 570 C B 0.40 0.30 26.14 7.49 10.66 6.52 11.45 5.47 571 C E 0.40 0.54 27.98 7.36 10.65 6.73 11.63 6.16 572 C E 0.36 0.65 28.90 7.80 11.61 6.99 12.17 7.21 573 C E 0.30 0.36 26.57 19.34 15.48 11.90 20.46 8.92 574 C E 0.28 0.15 24.90 17.69 15.70 11.28 18.84 8.61 575 C B 0.29 -0.23 21.88 17.86 15.48 12.86 18.61 9.47 576 C B 0.31 -0.43 20.32 17.82 15.51 14.38 18.71 10.38 577 S B 0.31 -0.52 19.62 17.33 15.62 14.79 18.44 9.61 578 S E 0.27 -0.41 20.51 18.09 17.74 16.32 18.88 10.50 579 S B 0.28 -0.36 20.89 18.34 20.28 16.86 18.83 10.02 580 S B 0.24 -0.26 21.68 19.90 23.82 18.64 20.84 9.59 581 S E 0.25 0.05 24.16 20.79 25.66 20.88 20.57 9.69 582 C E 0.21 0.31 26.16 21.77 28.09 23.68 21.73 10.44 583 C E 0.23 0.56 28.13 20.61 28.81 24.28 21.41 11.37 584 C E 0.20 0.66 28.99 20.06 28.56 23.82 21.70 10.67 585 C E 0.20 0.78 29.90 18.95 28.66 24.47 22.12 10.31 586 C E 0.20 1.13 32.70 19.00 28.85 24.36 23.81 10.48 587 C E 0.18 1.16 32.89 18.57 29.06 26.06 23.46 10.49 588 C E 0.18 1.36 34.46 17.97 29.78 27.55 25.84 11.06 589 C E 0.21 2.00 39.55 18.72 30.37 28.71 28.19 11.06 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).