%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.46 1.80 38.60 6.94 8.80 11.08 9.69 9.08 2 C E 0.47 1.14 33.24 7.00 8.68 10.66 10.30 9.83 3 C B 0.46 0.43 27.58 6.87 8.77 10.02 9.39 10.89 4 C E 0.48 0.15 25.32 7.64 9.54 9.30 9.42 9.98 5 H E 0.49 -0.14 22.98 7.18 9.06 9.12 10.26 9.96 6 H E 0.50 -0.06 23.65 7.33 9.66 8.36 10.68 10.14 7 H E 0.49 -0.10 23.28 7.29 9.69 7.25 10.77 10.85 8 H B 0.48 -0.20 22.53 7.97 9.88 7.45 11.49 10.67 9 H E 0.47 -0.00 24.08 7.71 9.99 7.66 11.65 9.57 10 H E 0.47 0.16 25.41 7.71 10.13 7.39 10.59 9.69 11 C B 0.42 0.01 24.21 8.25 10.06 7.40 11.07 10.19 12 C E 0.43 0.14 25.26 8.91 11.82 7.13 10.83 9.39 13 H B 0.53 0.07 24.68 8.21 10.63 6.65 9.74 10.01 14 H E 0.57 0.31 26.61 8.56 11.00 5.92 9.32 10.34 15 H E 0.60 0.14 25.25 7.94 9.29 5.01 8.77 9.89 16 H B 0.61 -0.13 23.05 7.39 8.24 4.58 7.68 9.60 17 H E 0.66 0.03 24.38 6.52 7.66 5.00 7.96 8.83 18 H E 0.68 0.02 24.28 5.57 8.37 4.67 6.68 7.90 19 H B 0.69 -0.29 21.79 4.72 8.45 3.64 6.04 7.48 20 H B 0.72 -0.26 21.99 4.52 7.72 3.87 6.13 7.03 21 H E 0.73 -0.03 23.88 4.21 6.05 4.67 5.38 6.38 22 H E 0.73 -0.11 23.24 4.10 5.95 4.23 5.13 5.97 23 H B 0.72 -0.25 22.09 3.59 5.09 4.23 4.47 5.46 24 H E 0.73 -0.02 23.96 3.51 4.60 4.03 4.32 4.83 25 H E 0.73 0.03 24.36 3.85 4.82 3.40 4.68 5.25 26 H E 0.73 -0.15 22.88 3.45 4.32 3.25 3.95 4.55 27 H B 0.74 -0.26 22.06 3.19 3.46 3.43 3.24 4.08 28 H E 0.77 -0.03 23.89 3.76 3.75 3.33 3.88 4.28 29 H E 0.76 -0.11 23.19 3.97 4.27 3.47 4.27 4.16 30 H B 0.74 -0.34 21.39 3.82 3.72 3.45 3.88 3.74 31 H E 0.77 -0.13 23.06 4.62 4.10 3.14 4.40 4.55 32 H E 0.76 -0.11 23.26 5.01 5.05 3.33 4.70 4.45 33 H B 0.77 -0.35 21.28 4.43 4.83 2.97 4.75 4.77 34 H B 0.78 -0.36 21.21 4.60 4.89 2.97 5.26 6.09 35 H E 0.77 -0.10 23.33 5.55 6.12 3.73 5.75 7.87 36 H E 0.75 -0.13 23.04 5.34 5.79 3.93 6.41 8.89 37 H B 0.75 -0.26 22.02 5.31 5.55 3.61 6.29 8.51 38 H E 0.73 0.02 24.27 5.96 6.09 4.01 6.40 9.28 39 H E 0.75 0.22 25.88 6.30 6.94 4.54 7.52 10.74 40 H E 0.75 0.06 24.63 6.13 6.79 3.99 7.32 10.22 41 H E 0.75 0.05 24.52 6.55 7.43 4.27 7.86 9.55 42 H E 0.73 0.20 25.75 7.13 7.59 4.39 7.94 8.73 43 C E 0.69 0.26 26.22 7.62 9.76 4.81 8.99 7.21 44 C E 0.69 0.26 26.17 7.32 9.59 5.20 9.00 4.87 45 C E 0.66 0.40 27.30 7.33 10.14 5.49 10.88 6.01 46 C E 0.47 0.22 25.91 6.59 7.40 8.76 18.61 6.81 47 C E 0.57 0.34 26.81 6.91 8.31 5.66 9.91 6.02 48 C B 0.58 0.18 25.53 7.57 9.11 5.15 9.52 6.14 49 H E 0.71 0.07 24.64 6.45 7.65 4.54 8.32 4.96 50 H B 0.71 -0.27 21.90 6.09 6.77 4.17 7.52 4.77 51 H B 0.73 -0.37 21.12 5.79 6.40 2.78 6.79 4.61 52 H E 0.75 -0.25 22.12 5.65 6.31 3.17 6.69 5.10 53 H B 0.76 -0.29 21.78 5.38 5.74 3.11 5.85 5.03 54 H B 0.76 -0.43 20.64 4.89 5.38 2.54 5.32 4.88 55 H E 0.77 -0.29 21.76 5.19 5.74 2.78 5.51 5.71 56 H E 0.77 -0.14 22.96 5.20 5.71 2.95 5.25 6.32 57 H B 0.78 -0.30 21.67 4.58 5.02 2.71 4.37 6.09 58 H B 0.78 -0.33 21.43 4.53 4.85 2.44 4.13 6.21 59 H E 0.78 -0.15 22.92 4.79 5.17 2.69 4.34 7.91 60 H E 0.78 -0.11 23.21 4.52 4.53 2.68 3.72 7.67 61 H B 0.78 -0.24 22.19 4.08 3.86 2.46 3.20 7.83 62 H E 0.78 -0.15 22.92 4.22 4.24 2.69 3.92 7.70 63 H E 0.78 -0.02 23.93 4.19 4.27 2.58 4.21 6.60 64 H E 0.79 -0.14 22.98 3.64 4.09 2.45 3.26 6.18 65 H B 0.79 -0.31 21.59 3.71 3.53 2.41 3.34 6.75 66 H E 0.79 -0.14 23.00 4.05 4.11 2.30 4.57 5.41 67 H E 0.79 -0.13 23.07 3.88 4.35 2.57 4.51 5.58 68 H B 0.79 -0.34 21.39 3.57 3.68 2.43 4.22 4.71 69 H B 0.78 -0.28 21.87 4.11 4.01 2.28 4.60 5.06 70 H E 0.79 -0.10 23.31 4.68 4.97 2.56 5.60 6.16 71 H E 0.79 -0.12 23.13 4.38 4.74 2.62 5.91 5.57 72 H B 0.79 -0.25 22.12 4.42 4.87 2.29 5.45 5.04 73 H E 0.79 -0.03 23.86 4.94 5.61 2.12 6.31 5.76 74 H E 0.79 -0.04 23.81 5.28 5.70 2.36 7.11 7.00 75 H B 0.78 -0.21 22.42 5.39 6.09 2.84 7.91 6.22 76 H B 0.78 -0.11 23.20 6.26 6.20 2.57 8.03 6.67 77 H E 0.78 0.04 24.43 6.98 6.50 3.27 7.75 7.29 78 H B 0.78 -0.15 22.94 7.58 7.69 4.21 8.99 7.06 79 H B 0.77 -0.31 21.58 8.42 9.86 4.15 7.73 6.92 80 H E 0.79 -0.11 23.20 7.06 8.14 4.46 7.62 7.08 81 H E 0.79 -0.11 23.24 6.25 8.24 4.47 7.91 7.54 82 H B 0.79 -0.39 20.97 5.93 8.94 4.97 7.37 7.76 83 H B 0.78 -0.37 21.13 5.93 7.41 5.04 7.16 7.89 84 H E 0.78 -0.23 22.28 5.33 7.18 5.83 7.32 7.75 85 H B 0.78 -0.39 20.95 5.06 6.42 6.12 6.73 7.28 86 H B 0.78 -0.50 20.10 5.21 5.82 6.15 6.71 7.34 87 H E 0.78 -0.34 21.38 5.35 5.29 6.77 6.87 7.98 88 H E 0.78 -0.28 21.82 4.81 5.07 7.28 6.36 7.10 89 H B 0.78 -0.43 20.68 4.41 4.66 7.61 6.04 8.15 90 H E 0.79 -0.38 21.09 4.75 4.56 7.65 6.50 8.64 91 H E 0.79 -0.21 22.46 4.70 4.28 8.08 6.62 7.57 92 H B 0.79 -0.33 21.48 4.29 3.82 8.92 6.21 7.96 93 H B 0.79 -0.48 20.26 3.79 3.77 8.75 6.01 6.37 94 H E 0.79 -0.27 21.93 4.45 4.31 9.48 6.99 6.79 95 H E 0.79 -0.19 22.57 4.26 3.82 9.40 7.21 6.27 96 H B 0.79 -0.41 20.78 4.26 3.10 10.43 6.91 6.59 97 H E 0.79 -0.33 21.47 3.98 3.64 10.40 7.30 6.29 98 H E 0.79 -0.12 23.16 4.31 3.58 11.12 7.87 6.69 99 H E 0.79 -0.20 22.50 4.65 3.14 11.22 8.23 4.84 100 H B 0.79 -0.35 21.30 4.21 3.24 11.48 8.31 5.03 101 H E 0.79 -0.03 23.90 4.78 3.74 11.96 9.47 4.81 102 H E 0.79 0.14 25.24 4.99 4.09 12.83 10.15 6.52 103 H B 0.78 0.07 24.69 4.91 4.18 13.19 9.66 5.68 104 C E 0.53 0.16 25.37 6.17 6.79 25.76 9.49 7.93 105 C B 0.46 0.08 24.74 6.45 8.05 27.91 11.51 7.94 106 S E 0.46 0.08 24.71 7.06 7.66 28.41 14.52 7.27 107 S B 0.46 -0.11 23.23 6.14 5.61 12.73 20.33 6.88 108 S E 0.45 0.02 24.30 7.21 6.14 14.62 23.43 8.18 109 C E 0.43 0.15 25.34 6.81 5.86 14.79 26.38 7.57 110 C E 0.44 0.25 26.08 5.47 6.47 14.81 26.41 8.63 111 C E 0.42 0.21 25.77 6.78 6.65 17.13 28.42 10.23 112 C E 0.42 0.11 25.01 7.31 5.40 17.98 30.16 10.00 113 S E 0.40 -0.06 23.64 6.88 6.15 18.70 30.61 9.22 114 S B 0.41 -0.15 22.90 6.99 6.47 16.91 30.29 9.41 115 S E 0.40 -0.12 23.15 6.84 6.31 16.56 29.09 8.46 116 C E 0.44 0.08 24.77 5.90 5.59 14.67 24.94 7.56 117 C E 0.45 0.15 25.34 6.02 6.04 13.75 24.37 9.18 118 C E 0.49 0.37 27.05 6.05 5.87 11.84 25.97 9.40 119 C E 0.52 0.45 27.75 6.39 5.98 10.95 24.17 11.28 120 C E 0.57 0.23 25.97 5.90 5.98 8.27 23.08 10.22 121 C E 0.62 0.23 25.96 5.95 5.75 9.57 19.60 9.97 122 C E 0.66 0.11 25.00 5.54 5.07 9.12 17.54 9.33 123 C E 0.71 0.17 25.44 5.38 5.06 5.28 14.83 9.19 124 H E 0.76 0.15 25.28 5.05 4.72 5.13 14.47 9.82 125 H E 0.76 0.09 24.83 4.94 4.34 4.30 12.70 9.87 126 H E 0.76 -0.01 24.01 4.99 4.46 4.28 12.20 9.21 127 H E 0.77 -0.12 23.13 5.57 5.05 13.96 9.72 8.45 128 H E 0.77 -0.18 22.69 4.98 4.99 13.08 9.46 9.57 129 H E 0.77 -0.16 22.84 4.90 4.87 12.08 9.00 8.41 130 H E 0.77 -0.26 22.05 4.54 4.19 11.83 8.17 5.42 131 H E 0.77 -0.21 22.40 4.46 4.73 11.97 7.85 6.81 132 H E 0.78 -0.07 23.53 4.25 4.95 10.69 7.61 6.71 133 H E 0.78 -0.14 22.95 4.36 4.93 10.36 7.42 6.68 134 H E 0.79 -0.21 22.45 4.82 4.67 10.43 6.82 6.43 135 H E 0.79 -0.14 22.99 4.95 5.02 10.22 7.05 6.51 136 H E 0.79 -0.18 22.67 5.26 4.62 8.94 6.89 5.92 137 H B 0.78 -0.36 21.20 5.89 4.78 8.95 7.01 6.34 138 H E 0.78 -0.34 21.38 5.50 5.07 9.49 7.09 6.23 139 H E 0.78 -0.21 22.39 5.43 5.73 9.10 7.23 7.21 140 H E 0.78 -0.33 21.46 6.41 5.75 7.85 7.15 7.52 141 H B 0.78 -0.47 20.32 6.38 5.44 8.34 6.91 7.10 142 H E 0.78 -0.33 21.47 5.81 7.11 9.32 7.36 7.66 143 H E 0.78 -0.24 22.21 5.15 6.71 9.53 7.37 7.04 144 H B 0.78 -0.48 20.28 5.32 7.20 10.39 7.62 6.52 145 H B 0.78 -0.49 20.20 5.25 6.57 10.08 7.77 6.84 146 H E 0.78 -0.20 22.51 4.59 5.82 10.77 7.72 7.11 147 H E 0.78 -0.21 22.39 4.68 5.38 11.06 7.83 6.35 148 H B 0.78 -0.34 21.41 4.67 5.45 12.05 8.09 6.61 149 H E 0.78 -0.13 23.08 4.86 5.30 10.80 7.72 6.56 150 H E 0.78 -0.06 23.64 4.41 4.97 9.83 7.69 6.03 151 H B 0.77 -0.27 21.95 4.36 4.88 8.98 7.39 6.74 152 H B 0.78 -0.30 21.66 4.76 5.01 7.84 7.06 8.26 153 H E 0.78 -0.20 22.54 4.67 5.56 7.52 7.59 9.03 154 H E 0.78 -0.25 22.13 4.69 4.92 6.63 7.81 11.14 155 H B 0.78 -0.47 20.31 4.20 5.09 5.88 7.54 13.02 156 H B 0.77 -0.51 20.00 4.42 5.48 6.76 7.83 11.61 157 H E 0.77 -0.33 21.44 4.37 5.33 6.12 7.64 11.73 158 H B 0.77 -0.43 20.64 4.37 5.10 6.86 8.34 13.71 159 H B 0.78 -0.45 20.53 4.35 5.03 5.58 8.10 13.42 160 H E 0.78 -0.26 21.99 4.57 4.94 5.53 7.97 12.58 161 H E 0.78 -0.20 22.49 4.74 4.87 5.04 8.22 9.36 162 H E 0.78 -0.16 22.82 4.52 5.20 5.29 8.70 9.36 163 H E 0.76 -0.06 23.63 4.39 4.27 4.29 11.76 7.82 164 H E 0.76 0.06 24.58 4.36 3.73 4.06 12.84 6.01 165 C E 0.72 0.14 25.27 4.82 3.88 3.59 13.36 5.08 166 C E 0.68 0.08 24.79 4.28 4.35 3.74 12.99 4.56 167 C E 0.68 0.16 25.37 4.36 3.68 3.44 15.05 3.66 168 C E 0.68 0.21 25.76 5.23 3.54 3.02 15.00 3.99 169 C E 0.68 0.24 26.04 5.28 4.55 3.07 13.37 4.22 170 C E 0.67 0.23 25.94 5.50 4.56 3.21 14.43 3.91 171 C E 0.67 0.32 26.64 5.63 4.99 3.41 17.49 4.98 172 C E 0.68 0.29 26.48 6.33 5.43 3.26 17.28 6.13 173 C E 0.68 0.21 25.76 7.16 5.67 3.10 16.27 6.51 174 C E 0.68 0.13 25.12 7.22 5.89 3.30 16.75 6.55 175 C E 0.67 0.10 24.89 6.86 6.20 3.13 17.54 7.56 176 C E 0.67 0.13 25.13 7.62 6.70 3.38 16.61 7.43 177 C E 0.63 0.11 24.99 8.19 6.20 3.43 14.15 7.51 178 C E 0.66 0.13 25.16 7.86 5.38 5.19 11.90 6.77 179 C E 0.64 0.13 25.20 8.72 5.89 6.60 10.87 7.41 180 C E 0.64 0.03 24.35 9.50 5.76 6.05 8.37 7.33 181 C E 0.68 -0.02 23.99 9.78 5.48 5.20 7.61 7.54 182 C E 0.68 -0.10 23.30 9.33 5.47 5.16 7.58 6.97 183 H E 0.69 -0.17 22.77 7.53 5.13 5.49 7.14 6.18 184 H E 0.70 -0.12 23.13 7.06 4.92 5.35 6.85 5.73 185 H E 0.75 -0.10 23.34 6.91 4.34 4.80 6.23 4.99 186 H B 0.77 -0.23 22.26 6.41 4.06 5.29 5.88 4.73 187 H E 0.77 -0.23 22.25 5.40 3.99 6.22 6.37 4.52 188 H E 0.77 -0.28 21.84 5.52 3.69 6.27 6.27 4.18 189 H E 0.78 -0.33 21.46 5.00 3.61 6.51 5.94 3.81 190 H B 0.78 -0.34 21.36 4.75 3.92 7.36 5.76 3.65 191 H E 0.78 -0.35 21.32 4.18 3.37 8.50 6.30 4.57 192 H E 0.78 -0.34 21.37 4.19 3.20 7.82 5.93 5.11 193 H E 0.78 -0.33 21.42 4.00 3.29 8.98 5.89 5.25 194 H B 0.78 -0.38 21.02 4.46 3.33 9.16 5.61 6.06 195 H B 0.78 -0.43 20.67 4.12 3.43 8.22 5.93 5.89 196 H E 0.78 -0.38 21.09 3.75 3.43 7.96 5.78 5.38 197 H E 0.78 -0.31 21.64 3.60 3.94 7.30 4.97 5.75 198 H E 0.78 -0.37 21.15 3.65 3.80 7.35 4.65 6.25 199 H B 0.78 -0.45 20.53 3.74 4.30 7.28 5.23 6.73 200 H E 0.78 -0.33 21.45 3.30 4.55 6.30 4.84 5.97 201 H E 0.78 -0.37 21.13 3.68 4.30 6.70 4.81 6.87 202 H B 0.78 -0.43 20.69 3.96 4.04 7.21 4.92 8.04 203 H E 0.78 -0.26 22.03 3.70 4.40 5.80 5.38 7.93 204 H E 0.78 -0.07 23.54 4.05 4.63 6.77 5.97 7.43 205 H E 0.78 -0.09 23.37 4.50 4.39 7.30 6.12 7.24 206 H B 0.79 -0.14 22.95 4.04 4.10 7.27 5.81 7.30 207 H E 0.78 0.12 25.06 4.32 4.68 8.63 6.84 7.29 208 C E 0.80 0.13 25.16 4.91 5.21 10.87 7.92 7.27 209 C B 0.77 0.03 24.32 4.83 5.48 17.86 6.96 7.15 210 C E 0.76 0.16 25.39 5.64 6.55 18.62 7.95 7.26 211 H E 0.77 0.20 25.69 5.03 6.51 18.15 8.24 7.63 212 H E 0.77 0.19 25.66 4.44 6.38 17.20 8.20 7.68 213 H E 0.78 0.01 24.21 4.04 6.29 11.93 9.16 7.12 214 H E 0.80 0.01 24.19 3.93 5.54 10.99 8.10 7.10 215 H E 0.80 -0.13 23.09 3.25 5.97 8.27 7.10 7.92 216 H B 0.79 -0.19 22.59 3.80 6.37 7.54 6.64 7.31 217 H E 0.79 -0.15 22.88 5.03 5.87 7.09 6.02 7.30 218 H E 0.79 -0.18 22.65 4.93 5.68 6.34 5.90 6.73 219 H E 0.81 -0.21 22.39 5.93 5.83 6.20 5.05 6.57 220 H E 0.82 -0.31 21.63 5.56 5.52 5.38 4.92 7.18 221 H B 0.82 -0.32 21.57 5.70 5.26 5.48 4.92 7.25 222 H E 0.82 -0.28 21.86 6.80 5.11 5.09 4.84 6.96 223 H E 0.82 -0.26 22.01 6.80 5.01 4.31 4.84 6.97 224 H B 0.82 -0.32 21.57 6.82 4.72 4.50 4.94 6.44 225 H E 0.82 -0.23 22.26 6.59 4.77 4.82 5.54 6.78 226 H E 0.82 -0.16 22.80 6.63 5.04 5.13 5.55 7.46 227 H E 0.82 -0.26 21.99 6.42 4.20 4.75 5.90 6.52 228 H B 0.83 -0.32 21.51 6.14 3.83 5.05 6.46 4.78 229 H B 0.83 -0.31 21.63 6.08 4.28 5.54 6.81 4.98 230 H E 0.82 -0.21 22.43 6.32 4.45 6.11 7.39 5.47 231 H E 0.82 -0.09 23.36 6.09 5.61 6.09 7.60 6.30 232 H E 0.82 -0.08 23.46 6.18 5.82 6.07 8.01 6.75 233 H B 0.82 -0.22 22.37 5.51 5.64 6.51 7.89 5.77 234 H E 0.82 -0.23 22.27 5.34 5.67 6.85 8.87 6.03 235 H E 0.85 -0.17 22.74 5.46 6.61 6.86 8.78 6.83 236 H E 0.86 -0.21 22.42 5.32 7.51 6.54 7.40 6.64 237 H B 0.86 -0.27 21.93 4.66 6.23 6.05 6.66 5.70 238 H E 0.88 -0.11 23.21 5.16 5.57 6.23 6.61 5.69 239 H E 0.88 -0.07 23.55 5.40 6.12 7.02 6.69 6.88 240 H B 0.88 -0.15 22.94 5.21 5.47 6.73 6.47 6.59 241 H E 0.88 -0.05 23.72 4.96 6.21 6.77 5.93 6.59 242 H E 0.88 -0.01 24.00 6.11 5.97 6.61 6.27 6.63 243 H E 0.89 -0.18 22.69 6.91 5.13 7.21 5.98 6.40 244 H B 0.90 -0.22 22.34 7.05 3.81 6.84 5.70 4.27 245 H E 0.91 -0.08 23.45 6.33 4.51 6.75 6.22 4.78 246 H E 0.91 -0.19 22.58 6.11 5.13 6.22 5.53 5.71 247 H B 0.92 -0.36 21.21 5.79 4.39 6.65 6.37 4.75 248 H E 0.92 -0.18 22.69 6.14 4.32 6.87 5.30 5.11 249 H E 0.92 -0.07 23.58 7.08 5.11 6.23 5.08 5.87 250 H E 0.90 -0.18 22.63 7.63 6.72 6.19 5.59 6.10 251 H B 0.90 -0.32 21.52 7.32 8.71 6.88 5.03 5.91 252 H E 0.90 -0.09 23.38 7.63 10.92 8.12 6.04 6.66 253 H E 0.90 -0.05 23.73 7.83 10.47 8.15 5.97 6.53 254 H B 0.89 -0.19 22.56 6.63 11.64 9.38 6.17 5.68 255 H E 0.88 -0.04 23.75 7.22 14.38 9.45 6.83 6.43 256 H E 0.88 -0.02 23.92 7.02 13.76 9.59 7.12 6.88 257 H E 0.88 -0.00 24.11 6.35 15.12 9.04 7.15 7.16 258 H E 0.86 -0.01 24.01 6.50 17.51 9.43 7.26 7.17 259 H E 0.86 0.07 24.68 7.04 18.01 9.81 7.51 7.84 260 H E 0.85 0.05 24.53 6.59 18.86 9.86 7.70 8.71 261 H B 0.86 -0.03 23.90 6.26 18.40 10.08 7.61 8.22 262 H E 0.85 0.17 25.46 7.38 18.21 10.61 7.94 8.61 263 H E 0.85 0.36 26.97 8.00 18.72 10.50 8.30 9.42 264 C E 0.78 0.45 27.75 8.35 20.73 10.31 8.96 10.84 265 C E 0.72 0.39 27.28 9.44 21.45 10.44 8.81 12.11 266 C E 0.72 0.38 27.16 11.17 21.06 10.13 8.96 12.65 267 C E 0.74 0.23 25.92 11.52 19.91 10.38 8.59 14.00 268 C B 0.74 0.05 24.54 11.88 17.68 9.19 7.59 15.04 269 H B 0.72 -0.01 24.00 10.56 15.66 9.69 9.47 18.46 270 H B 0.69 -0.07 23.52 9.43 13.68 8.15 10.42 19.61 271 H B 0.67 -0.08 23.48 8.87 13.35 8.01 10.51 18.59 272 H B 0.68 -0.11 23.23 10.70 13.47 7.47 9.63 14.40 273 C B 0.67 0.01 24.19 11.97 12.49 6.59 9.77 13.39 274 C B 0.67 -0.03 23.85 12.93 11.05 7.47 9.54 11.30 275 C B 0.66 0.11 25.00 15.51 12.31 7.28 9.72 11.09 276 C E 0.65 0.27 26.28 16.14 11.22 6.73 10.82 10.98 277 C E 0.67 0.29 26.45 17.55 11.15 7.43 11.73 10.95 278 C E 0.64 0.29 26.44 18.15 10.52 6.93 10.85 10.79 279 C E 0.63 0.30 26.50 18.22 8.67 7.51 11.05 10.10 280 C E 0.62 0.19 25.61 17.45 8.48 6.89 10.20 10.65 281 C E 0.63 0.10 24.93 16.64 7.39 6.91 8.38 11.34 282 S B 0.62 -0.16 22.83 14.87 8.49 6.92 8.31 11.05 283 S E 0.63 -0.28 21.84 13.43 7.52 6.64 6.79 10.52 284 S E 0.62 -0.30 21.69 11.90 7.40 6.60 7.22 10.90 285 S B 0.62 -0.37 21.12 11.36 7.31 7.21 6.66 11.12 286 S E 0.62 -0.40 20.93 11.20 7.60 7.88 7.08 11.07 287 S B 0.61 -0.47 20.36 12.58 7.93 8.21 6.95 11.02 288 S B 0.57 -0.25 22.08 13.61 7.59 9.08 6.82 12.20 289 C B 0.54 -0.05 23.72 14.64 7.48 8.85 6.50 11.94 290 C E 0.57 0.07 24.63 14.42 7.60 9.36 6.85 11.98 291 C B 0.52 0.14 25.26 13.60 8.56 9.64 8.25 12.28 292 C E 0.61 0.30 26.56 14.17 7.93 9.89 7.90 12.06 293 C E 0.65 0.16 25.36 14.95 8.48 9.43 8.53 12.85 294 C B 0.68 0.01 24.20 14.33 8.09 8.97 7.60 13.43 295 C E 0.69 0.11 25.03 12.50 7.21 8.22 7.72 11.73 296 S E 0.68 -0.18 22.64 10.72 7.33 8.34 6.88 11.92 297 S B 0.64 -0.48 20.24 10.12 7.12 6.94 7.13 11.14 298 S B 0.63 -0.64 18.95 9.28 6.24 6.99 6.87 10.83 299 S B 0.63 -0.70 18.47 9.20 5.35 6.17 6.46 10.08 300 S B 0.63 -0.64 18.99 9.34 5.47 6.12 6.53 8.39 301 C B 0.66 -0.55 19.68 8.50 5.00 6.00 7.09 7.58 302 C B 0.65 -0.38 21.09 9.46 5.22 6.53 7.71 7.20 303 C B 0.66 -0.30 21.69 11.47 5.69 5.26 8.45 6.12 304 C B 0.63 -0.16 22.79 11.01 6.52 6.22 6.44 6.58 305 C E 0.64 0.01 24.18 12.41 5.57 5.63 6.64 6.85 306 C B 0.67 -0.04 23.81 13.73 6.29 5.71 6.40 8.37 307 C E 0.60 0.02 24.29 14.23 7.08 8.31 6.05 8.63 308 C B 0.55 -0.09 23.37 12.90 7.45 9.25 5.80 9.54 309 H E 0.54 -0.01 24.03 12.42 9.34 12.17 6.84 10.54 310 H E 0.55 -0.01 24.04 12.94 9.01 15.09 7.00 10.86 311 H E 0.56 -0.11 23.26 11.51 9.66 17.31 6.61 10.57 312 H B 0.62 -0.22 22.36 11.03 9.22 18.62 6.28 11.44 313 H E 0.65 -0.17 22.76 10.59 9.65 20.01 6.34 12.21 314 H E 0.65 -0.18 22.64 10.91 9.58 19.76 6.69 12.52 315 H B 0.67 -0.34 21.34 11.02 9.58 19.21 6.25 12.76 316 H B 0.67 -0.36 21.22 12.56 10.53 18.72 6.23 14.21 317 H E 0.67 -0.22 22.36 12.44 10.02 19.53 6.59 14.63 318 H E 0.66 -0.26 22.02 13.49 9.92 19.25 6.67 14.46 319 H B 0.69 -0.39 20.98 14.29 10.27 17.39 6.38 14.69 320 H E 0.73 -0.23 22.30 12.67 8.55 17.15 6.26 13.57 321 H E 0.70 -0.29 21.77 12.50 8.14 16.63 7.04 13.51 322 H B 0.72 -0.49 20.18 11.46 7.79 15.66 6.40 13.64 323 H B 0.71 -0.44 20.56 12.21 8.06 14.87 6.72 14.31 324 H E 0.72 -0.31 21.62 11.19 7.70 15.84 7.11 13.27 325 H B 0.72 -0.36 21.22 10.29 7.68 14.19 6.90 13.26 326 H B 0.72 -0.52 19.93 10.26 7.43 12.17 6.50 12.17 327 H E 0.72 -0.36 21.23 8.89 7.16 12.47 6.66 11.04 328 H E 0.71 -0.23 22.23 9.28 6.88 13.37 6.95 11.10 329 H B 0.71 -0.28 21.85 9.36 6.73 13.10 9.12 10.70 330 H B 0.71 -0.25 22.13 10.19 6.69 15.15 11.11 9.55 331 H E 0.70 0.03 24.39 12.97 6.07 15.33 10.32 6.11 332 H E 0.70 0.14 25.20 13.94 5.63 15.38 9.54 5.24 333 H E 0.71 0.14 25.27 15.55 5.46 12.68 11.73 5.70 334 C E 0.67 0.33 26.74 16.03 5.02 12.02 10.82 5.02 335 C E 0.65 0.39 27.23 16.34 6.17 14.57 9.48 5.19 336 C E 0.65 0.55 28.57 14.56 6.89 14.63 9.75 7.64 337 C E 0.62 0.46 27.77 13.21 7.29 13.33 9.05 7.77 338 C E 0.61 0.17 25.47 12.01 7.07 13.59 9.10 7.63 339 S B 0.55 -0.28 21.85 10.84 6.77 11.91 8.28 8.37 340 S B 0.57 -0.56 19.58 9.28 6.41 10.08 8.00 7.17 341 S B 0.57 -0.73 18.27 8.30 6.15 9.44 7.36 8.74 342 S B 0.60 -0.75 18.09 7.20 5.85 8.63 7.28 8.28 343 S B 0.58 -0.74 18.15 7.63 6.38 9.60 7.75 9.25 344 S B 0.52 -0.74 18.16 8.02 6.94 10.72 8.75 9.45 345 S B 0.51 -0.64 18.94 8.13 8.32 14.59 10.34 9.83 346 C B 0.55 -0.49 20.15 9.09 8.19 14.36 9.70 9.72 347 C B 0.57 -0.41 20.84 9.15 9.58 17.43 10.93 9.76 348 C B 0.48 -0.30 21.72 10.61 10.49 18.96 11.91 13.10 349 C B 0.48 -0.21 22.40 10.46 9.92 22.41 11.07 17.20 350 C B 0.51 -0.12 23.15 10.90 7.79 22.52 10.13 22.23 351 C E 0.54 0.04 24.40 10.65 7.55 19.14 10.38 21.64 352 C B 0.54 0.03 24.33 10.53 6.37 17.45 9.94 21.53 353 C B 0.54 0.02 24.26 10.38 6.84 14.02 9.03 21.14 354 C E 0.56 0.15 25.30 10.52 6.78 12.88 8.37 19.85 355 C E 0.56 0.21 25.81 10.45 6.06 13.39 7.20 20.61 356 C E 0.57 0.23 25.94 9.26 5.78 14.44 6.26 21.04 357 C E 0.57 0.23 25.98 7.97 5.82 16.62 7.27 21.27 358 C E 0.58 0.17 25.45 8.12 5.51 16.61 7.08 20.39 359 C E 0.58 0.08 24.78 8.34 5.31 14.42 6.65 18.79 360 C E 0.60 -0.00 24.10 9.34 6.08 12.29 6.94 17.88 361 C E 0.62 -0.06 23.59 11.55 6.83 12.47 7.53 13.76 362 C B 0.58 -0.17 22.71 13.84 6.74 12.41 8.32 11.32 363 H B 0.60 -0.20 22.48 14.82 7.48 12.08 8.91 9.65 364 H E 0.61 -0.24 22.21 14.89 7.24 10.23 8.57 9.09 365 H B 0.59 -0.35 21.31 15.56 7.53 8.36 9.15 8.48 366 C B 0.57 -0.37 21.18 14.95 7.87 7.34 7.33 8.36 367 C E 0.55 -0.25 22.10 13.52 8.21 6.71 7.30 8.85 368 H B 0.63 -0.26 22.00 13.36 9.79 6.95 9.63 9.85 369 H E 0.63 -0.26 22.06 11.05 8.40 7.42 9.42 8.82 370 H B 0.62 -0.42 20.75 10.82 9.36 4.57 10.44 9.20 371 H B 0.66 -0.59 19.34 9.21 7.75 3.73 10.43 8.65 372 H E 0.67 -0.37 21.10 9.20 6.93 3.81 9.94 8.18 373 H E 0.67 -0.36 21.23 7.99 7.66 4.27 11.32 9.07 374 H B 0.68 -0.64 19.00 8.03 7.10 3.92 11.78 8.78 375 H B 0.66 -0.59 19.40 8.80 7.54 4.02 9.49 7.62 376 H E 0.67 -0.29 21.81 9.19 7.51 7.45 9.44 7.46 377 H E 0.67 -0.36 21.22 8.38 7.32 8.01 9.55 6.91 378 H B 0.67 -0.53 19.84 8.60 7.20 8.21 9.21 7.08 379 H E 0.66 -0.35 21.30 9.37 7.49 8.37 9.23 6.67 380 H E 0.67 -0.29 21.78 8.84 7.23 8.70 9.90 6.13 381 H B 0.66 -0.50 20.08 8.96 7.41 9.42 10.54 4.99 382 H B 0.67 -0.48 20.26 9.51 7.35 8.90 11.35 5.53 383 H E 0.67 -0.27 21.91 9.08 7.55 9.37 12.36 5.45 384 H B 0.67 -0.34 21.39 8.69 7.23 10.38 12.19 5.60 385 H B 0.68 -0.37 21.10 9.69 6.89 9.61 13.51 5.38 386 H E 0.62 -0.21 22.39 10.13 7.25 4.61 16.42 6.68 387 H B 0.63 -0.11 23.26 10.29 5.97 3.85 17.06 7.90 388 C E 0.65 0.07 24.64 10.29 5.68 3.92 18.06 7.15 389 C E 0.62 0.16 25.42 9.95 6.77 3.97 17.80 6.89 390 C E 0.64 0.36 27.04 10.05 5.92 4.11 18.12 7.67 391 C E 0.66 0.36 26.98 9.85 6.90 4.20 17.22 7.67 392 C B 0.65 0.01 24.20 9.15 7.41 9.01 12.97 7.92 393 C B 0.66 -0.22 22.35 8.47 7.12 8.89 12.86 9.83 394 S B 0.61 -0.53 19.84 8.10 6.19 10.07 12.75 10.21 395 S B 0.58 -0.68 18.64 8.19 6.49 11.05 11.92 12.35 396 S B 0.56 -0.76 18.03 7.33 6.72 11.73 10.64 12.01 397 S B 0.56 -0.84 17.34 7.10 7.11 12.78 10.25 12.52 398 S B 0.56 -0.90 16.89 6.96 7.41 13.24 11.82 12.35 399 S B 0.53 -0.91 16.82 7.93 7.59 14.66 12.25 12.11 400 C B 0.57 -0.86 17.21 6.89 8.75 15.40 14.33 11.81 401 C B 0.57 -0.77 17.92 6.49 9.53 15.80 15.68 13.10 402 H B 0.62 -0.83 17.44 6.97 10.39 15.76 16.54 12.77 403 H B 0.62 -0.86 17.22 6.90 12.40 16.16 16.30 10.89 404 H B 0.63 -0.87 17.13 6.90 12.11 14.42 15.70 12.16 405 H B 0.64 -0.88 17.03 6.72 11.52 13.86 13.02 11.55 406 H B 0.63 -0.88 17.08 6.53 11.98 12.23 11.63 10.13 407 H B 0.64 -0.89 16.94 6.21 12.51 12.11 11.45 9.92 408 H B 0.64 -0.79 17.77 6.06 11.92 10.32 11.29 11.84 409 H B 0.67 -0.78 17.86 5.29 12.02 9.96 11.01 11.44 410 H B 0.68 -0.73 18.24 4.91 12.36 9.37 11.09 10.11 411 H B 0.69 -0.41 20.79 5.18 12.05 8.09 9.74 11.61 412 H E 0.69 -0.24 22.21 4.88 11.86 7.29 9.35 12.82 413 C B 0.68 -0.14 22.96 4.16 10.22 6.89 6.61 12.92 414 C E 0.57 0.11 24.97 5.36 10.22 6.49 7.01 14.12 415 C E 0.64 0.17 25.47 5.94 9.47 6.29 6.73 12.47 416 C E 0.63 0.19 25.62 6.56 9.16 6.84 6.66 12.53 417 C E 0.63 0.15 25.30 5.86 9.06 6.62 6.34 12.06 418 C E 0.58 0.09 24.83 6.56 9.19 6.43 6.54 12.90 419 C B 0.57 0.02 24.28 6.73 9.60 6.59 7.23 13.05 420 C B 0.62 -0.09 23.39 6.42 10.45 6.25 7.62 12.21 421 C B 0.64 -0.27 21.95 7.76 12.21 7.08 8.18 12.09 422 C B 0.57 -0.40 20.93 7.61 12.74 7.41 9.72 11.34 423 S B 0.58 -0.51 20.02 6.73 10.59 7.77 9.69 10.84 424 S B 0.62 -0.62 19.14 5.67 9.61 7.55 8.64 9.32 425 S B 0.62 -0.69 18.56 4.88 8.25 8.09 8.05 8.14 426 S B 0.62 -0.68 18.66 5.62 8.80 7.81 8.30 7.39 427 S B 0.62 -0.71 18.42 5.77 7.38 9.06 10.70 6.18 428 C B 0.52 -0.58 19.48 7.21 9.10 4.91 14.99 8.72 429 C B 0.50 -0.45 20.52 8.24 12.11 5.41 18.15 5.22 430 C B 0.56 -0.48 20.26 7.55 7.44 10.92 9.75 7.33 431 C B 0.56 -0.43 20.68 8.85 7.88 12.36 9.50 8.20 432 C B 0.56 -0.41 20.78 9.91 7.00 12.54 8.24 8.65 433 C B 0.59 -0.35 21.27 8.90 6.69 13.01 8.69 8.69 434 C B 0.62 -0.26 22.01 10.27 6.59 20.62 7.37 8.15 435 C E 0.61 0.02 24.30 11.70 7.03 21.01 7.29 8.21 436 C E 0.59 0.01 24.18 12.99 7.15 21.52 7.42 9.85 437 H B 0.55 -0.05 23.67 16.51 9.05 11.77 10.82 9.44 438 H E 0.52 0.11 25.02 16.28 9.78 11.51 10.77 9.27 439 H E 0.54 0.06 24.56 15.70 9.36 9.51 17.07 9.30 440 C B 0.59 -0.09 23.40 13.09 7.78 13.87 12.50 8.22 441 C E 0.56 0.16 25.37 14.68 8.09 11.89 11.76 8.41 442 C B 0.59 0.04 24.43 15.19 7.70 11.32 10.55 8.22 443 C E 0.59 0.22 25.91 14.32 6.75 11.05 10.80 8.16 444 C E 0.60 0.27 26.31 13.98 7.11 4.34 12.29 8.46 445 C B 0.58 -0.11 23.22 12.94 8.04 4.40 13.51 8.32 446 C B 0.57 -0.44 20.55 11.51 7.41 4.81 13.22 7.58 447 S B 0.58 -0.67 18.76 12.92 7.03 8.84 11.63 8.09 448 S B 0.58 -0.77 17.91 12.16 6.47 9.17 8.84 7.56 449 S B 0.61 -0.80 17.69 10.76 7.14 8.91 8.75 8.64 450 S B 0.60 -0.69 18.56 10.26 7.19 9.62 9.68 9.23 451 S B 0.58 -0.46 20.45 10.01 8.18 9.81 11.15 9.78 452 C B 0.59 -0.37 21.12 8.95 7.51 10.42 10.08 8.40 453 C E 0.59 -0.13 23.05 9.10 8.00 10.36 10.86 9.35 454 C E 0.58 -0.08 23.48 8.93 8.07 10.81 10.44 9.05 455 C B 0.58 -0.26 22.02 7.90 8.97 10.43 11.04 8.53 456 C B 0.57 -0.40 20.93 7.59 9.69 10.04 10.82 6.46 457 C B 0.62 -0.35 21.27 6.81 9.28 10.37 9.55 6.38 458 C E 0.55 -0.16 22.81 6.50 8.85 10.66 9.33 6.34 459 C E 0.56 -0.18 22.65 6.36 9.97 10.79 9.54 7.24 460 C B 0.58 -0.29 21.81 7.49 11.38 11.46 9.28 7.08 461 C B 0.57 -0.22 22.33 6.38 13.63 11.40 8.41 8.67 462 C E 0.56 -0.17 22.76 6.90 13.86 12.04 8.76 9.23 463 C B 0.55 -0.22 22.37 7.16 14.46 12.36 10.01 9.79 464 C B 0.53 -0.14 22.99 7.17 12.81 12.33 9.45 10.29 465 C B 0.53 -0.20 22.48 6.82 13.30 12.09 9.06 10.21 466 C B 0.52 -0.18 22.65 7.95 13.02 11.37 8.39 11.19 467 C E 0.53 -0.13 23.06 8.74 12.39 11.24 8.46 10.79 468 C B 0.50 -0.18 22.70 8.55 12.38 10.99 8.27 11.11 469 C B 0.49 -0.23 22.28 9.25 12.75 11.12 8.04 12.85 470 C B 0.51 -0.28 21.86 9.53 12.24 10.82 7.98 12.64 471 C B 0.53 -0.25 22.14 10.12 12.87 10.88 8.33 12.57 472 C E 0.56 -0.08 23.45 10.25 13.45 10.40 8.19 11.15 473 C B 0.56 -0.10 23.31 10.86 15.84 10.83 8.11 10.37 474 C B 0.60 -0.08 23.44 10.59 16.22 9.63 7.69 10.08 475 C B 0.59 0.17 25.48 10.33 18.92 8.83 7.36 9.46 476 C E 0.57 0.23 25.95 10.51 19.67 8.34 6.77 9.37 477 C B 0.56 0.17 25.47 10.37 18.46 7.65 7.13 8.43 478 C E 0.55 0.22 25.88 10.06 17.87 7.28 6.48 7.91 479 C E 0.55 0.04 24.45 9.86 15.59 6.56 7.03 8.10 480 C B 0.57 -0.19 22.58 8.79 11.86 5.74 7.43 10.06 481 S E 0.57 -0.20 22.47 9.21 10.79 5.46 8.20 10.23 482 S E 0.57 -0.32 21.53 9.32 9.17 5.09 7.65 8.76 483 S B 0.57 -0.42 20.71 7.90 8.42 6.12 6.58 9.06 484 C B 0.57 -0.31 21.62 7.77 8.63 5.66 6.84 8.65 485 C B 0.57 -0.32 21.55 6.81 7.82 9.37 10.05 9.97 486 C E 0.56 -0.11 23.20 6.82 8.00 8.83 9.16 10.85 487 C E 0.53 -0.07 23.52 6.64 8.09 8.59 10.81 11.65 488 C B 0.53 -0.15 22.94 6.87 7.84 8.70 10.14 12.81 489 C B 0.52 -0.09 23.36 6.99 8.51 8.85 9.52 13.60 490 C B 0.52 -0.02 23.93 7.49 9.76 8.84 9.52 10.79 491 C B 0.52 -0.00 24.08 8.19 10.64 7.89 8.36 10.71 492 C E 0.53 0.07 24.67 7.52 10.91 8.20 7.96 9.36 493 C B 0.53 -0.03 23.87 7.26 10.73 7.82 8.06 9.86 494 C B 0.53 0.05 24.48 7.02 10.53 8.03 8.39 9.01 495 C E 0.54 0.14 25.20 7.25 10.50 8.38 8.30 9.64 496 C E 0.53 0.19 25.65 7.08 10.10 8.69 9.02 9.00 497 C E 0.53 0.21 25.83 7.83 10.53 9.43 9.27 9.21 498 C E 0.53 0.10 24.90 8.35 10.05 9.71 8.69 9.77 499 C B 0.56 -0.04 23.77 8.25 9.58 10.19 9.00 9.72 500 C B 0.59 -0.04 23.82 7.98 8.53 10.65 8.46 9.11 501 C B 0.57 -0.22 22.31 7.45 8.21 11.32 8.35 9.30 502 C B 0.57 -0.35 21.29 7.13 7.30 11.61 8.31 8.08 503 C B 0.61 -0.30 21.72 7.73 6.20 11.04 7.94 7.67 504 C B 0.62 -0.24 22.20 7.75 5.68 11.17 7.62 6.29 505 C B 0.62 -0.21 22.38 7.81 5.73 12.23 8.14 6.01 506 C B 0.54 -0.15 22.91 7.13 7.64 12.20 8.65 5.48 507 C B 0.55 0.11 24.99 8.07 8.06 12.07 8.90 5.16 508 C E 0.49 0.25 26.12 7.62 8.58 12.40 8.93 4.74 509 C E 0.51 0.28 26.36 7.28 8.71 11.83 8.43 5.43 510 C E 0.55 0.36 26.97 7.18 9.46 11.78 8.57 4.99 511 C E 0.55 0.54 28.42 7.85 10.63 13.87 9.45 6.12 512 C E 0.56 0.58 28.78 7.99 11.17 13.51 9.48 5.26 513 C E 0.56 0.63 29.15 7.51 12.62 14.66 10.54 6.07 514 C E 0.53 0.62 29.11 6.98 12.29 13.97 11.14 6.33 515 C E 0.52 0.56 28.64 7.34 12.01 13.01 9.82 6.76 516 C E 0.51 0.51 28.18 7.89 11.09 12.79 9.96 6.39 517 C E 0.51 0.31 26.62 7.56 10.31 12.23 9.64 6.13 518 C E 0.53 0.16 25.38 7.06 9.19 11.28 10.17 6.41 519 C E 0.53 0.04 24.42 7.81 9.47 10.95 10.46 6.03 520 H E 0.53 -0.17 22.78 8.34 9.47 10.50 10.92 6.56 521 H B 0.53 -0.41 20.84 8.94 9.74 9.40 10.05 6.59 522 H B 0.53 -0.51 19.97 8.02 9.02 9.03 10.00 6.50 523 H B 0.53 -0.41 20.79 7.54 10.59 9.48 8.10 7.03 524 H B 0.53 -0.50 20.10 8.26 11.89 9.23 8.84 7.00 525 H B 0.53 -0.67 18.75 8.53 10.86 8.40 8.13 7.21 526 H B 0.54 -0.70 18.52 8.51 10.57 9.15 7.82 7.12 527 H B 0.54 -0.60 19.29 8.93 11.47 9.91 7.66 7.73 528 H B 0.56 -0.59 19.40 9.40 12.20 8.88 7.79 8.31 529 H B 0.55 -0.53 19.84 10.57 11.65 9.12 11.13 9.03 530 H B 0.56 -0.32 21.58 10.32 11.32 9.99 12.90 9.12 531 C B 0.45 -0.10 23.28 11.04 13.87 8.90 12.49 10.31 532 C E 0.46 0.14 25.27 10.70 13.65 15.70 10.72 9.19 533 C E 0.42 0.26 26.23 11.37 15.29 17.89 9.43 9.80 534 C E 0.44 0.40 27.32 10.95 17.67 19.12 7.47 8.77 535 C E 0.50 0.31 26.57 9.49 20.22 21.57 6.42 10.82 536 C B 0.53 0.28 26.33 8.92 20.61 24.73 6.68 11.64 537 C E 0.47 0.50 28.15 10.14 20.65 25.99 6.66 10.36 538 C E 0.43 0.58 28.78 9.98 21.96 27.37 6.34 11.02 539 C E 0.42 0.61 29.01 9.46 24.81 29.65 6.86 11.13 540 C E 0.41 0.69 29.66 9.07 26.67 30.70 6.33 11.19 541 C E 0.41 0.40 27.29 8.44 26.85 30.77 7.07 10.88 542 C B 0.39 0.16 25.38 8.73 28.88 30.32 7.18 11.15 543 C E 0.39 0.25 26.12 8.94 30.99 30.13 7.11 10.63 544 C B 0.37 0.07 24.63 8.42 30.96 29.43 7.64 10.02 545 C E 0.36 0.14 25.25 7.56 29.32 27.61 7.43 9.73 546 C E 0.37 0.13 25.14 7.30 28.14 25.66 8.13 9.15 547 C E 0.37 0.32 26.64 7.20 28.73 26.28 8.10 8.94 548 C E 0.34 0.44 27.63 7.38 27.74 24.94 6.39 5.95 549 C E 0.35 0.38 27.15 7.33 26.44 24.38 6.05 6.08 550 C B 0.35 0.20 25.69 7.65 24.06 22.91 5.37 5.49 551 C E 0.35 0.16 25.37 6.75 22.37 21.65 5.70 5.69 552 C B 0.37 0.02 24.24 7.08 21.81 21.41 6.06 5.48 553 C E 0.38 0.05 24.54 7.24 22.29 21.82 5.22 5.42 554 C E 0.37 0.18 25.59 6.37 22.59 22.36 5.87 5.61 555 C E 0.39 0.18 25.53 7.45 23.30 17.10 9.30 6.33 556 C E 0.38 0.13 25.12 7.15 24.22 15.50 8.76 6.25 557 C B 0.38 0.14 25.20 7.81 25.55 15.52 9.84 7.66 558 C E 0.36 0.26 26.22 7.68 26.11 14.74 10.20 9.77 559 C E 0.34 0.71 29.80 7.39 27.21 14.66 10.24 9.71 560 C E 0.31 0.93 31.62 7.64 28.75 14.87 10.47 12.25 561 C E 0.34 1.29 34.47 7.53 28.45 14.45 9.86 14.61 562 C E 0.34 1.88 39.26 7.91 27.01 12.73 11.73 15.25 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).