%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 2 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014). #RES SS SA COV BFP RBF RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.51 1.65 39.38 7.02 14.93 15.26 12.68 15.08 2 C B 0.50 0.82 32.30 6.46 15.51 14.98 13.26 15.98 3 C B 0.47 0.22 27.23 6.35 13.58 13.23 13.54 16.09 4 C B 0.49 -0.00 25.37 6.43 13.12 12.88 13.42 16.23 5 C B 0.51 -0.18 23.84 6.92 15.74 13.80 13.43 15.75 6 C B 0.53 -0.11 24.43 6.86 17.30 14.30 14.47 16.33 7 C E 0.52 0.05 25.83 9.25 15.12 17.95 11.93 17.39 8 C E 0.57 0.20 27.03 7.71 15.76 13.88 13.88 15.84 9 C E 0.57 0.12 26.38 7.41 17.15 13.95 14.96 15.50 10 C B 0.57 -0.07 24.80 7.65 18.04 12.10 14.15 16.63 11 C E 0.56 -0.04 25.06 9.33 15.98 12.90 14.28 15.88 12 C B 0.56 -0.02 25.24 8.67 16.93 12.80 13.87 14.38 13 C E 0.54 0.14 26.54 7.39 15.67 13.19 14.20 14.08 14 C E 0.54 0.23 27.31 7.46 14.48 12.49 14.20 14.20 15 C E 0.53 0.27 27.69 8.03 15.60 12.67 14.73 13.28 16 C E 0.53 0.29 27.84 7.46 14.49 12.54 14.12 12.78 17 C B 0.53 0.13 26.52 7.41 14.87 11.92 13.77 12.48 18 C B 0.56 0.12 26.38 6.91 13.65 10.99 13.23 12.60 19 C E 0.55 0.26 27.58 7.10 13.97 11.59 13.36 11.94 20 C E 0.56 0.51 29.66 7.53 14.47 11.54 13.27 12.39 21 C E 0.57 0.46 29.25 7.05 14.80 10.50 12.97 12.25 22 C E 0.55 0.41 28.84 6.54 15.02 10.66 13.32 11.91 23 C B 0.57 0.26 27.60 6.70 14.10 10.34 14.43 13.07 24 C E 0.58 0.25 27.50 7.13 14.24 10.69 13.89 13.46 25 C E 0.59 0.21 27.16 7.45 15.29 10.34 13.82 14.29 26 C B 0.58 0.10 26.21 7.71 16.09 10.46 15.49 14.93 27 C E 0.57 0.02 25.55 6.95 16.88 10.92 15.34 14.90 28 C B 0.58 -0.15 24.14 7.23 17.03 10.96 13.97 14.23 29 C B 0.58 -0.23 23.42 8.60 15.60 10.57 13.92 13.77 30 C B 0.61 -0.16 23.99 7.28 16.13 10.33 13.67 12.78 31 C B 0.61 -0.15 24.12 7.65 15.36 10.12 13.53 11.63 32 C E 0.60 -0.15 24.08 6.53 15.13 10.07 13.12 11.06 33 C B 0.63 -0.18 23.87 6.51 14.68 10.55 13.54 10.30 34 H E 0.67 -0.18 23.88 6.19 16.12 11.13 14.32 11.10 35 H B 0.68 -0.39 22.05 5.43 14.42 11.28 13.14 9.93 36 H B 0.68 -0.52 20.99 5.32 13.88 11.92 13.33 10.08 37 H B 0.68 -0.44 21.67 5.46 12.68 10.60 11.71 9.59 38 H B 0.66 -0.46 21.52 5.41 12.53 10.37 9.56 10.15 39 H B 0.68 -0.54 20.77 4.81 11.71 9.43 8.69 10.27 40 H B 0.69 -0.48 21.36 4.94 11.96 9.34 8.79 10.70 41 H B 0.68 -0.30 22.87 5.48 11.59 10.10 8.86 11.32 42 C B 0.68 -0.20 23.71 5.02 12.03 9.99 8.23 10.75 43 C E 0.66 -0.17 23.94 5.10 12.03 9.35 8.53 12.14 44 C E 0.67 -0.04 25.07 5.68 12.93 10.25 9.08 11.31 45 C B 0.65 -0.00 25.38 6.10 15.00 10.24 9.51 11.19 46 C E 0.66 0.11 26.32 5.94 15.85 10.20 9.49 10.37 47 C E 0.63 0.08 26.07 6.04 13.98 10.42 9.89 11.31 48 C E 0.66 0.19 26.96 6.45 14.04 10.39 10.49 10.20 49 C E 0.68 0.18 26.93 6.68 12.37 12.02 10.16 11.09 50 C B 0.66 0.10 26.21 7.48 14.03 13.50 9.45 11.62 51 C E 0.67 0.23 27.37 6.74 11.08 12.75 8.71 11.23 52 C E 0.66 0.26 27.59 6.42 9.93 11.23 8.97 9.79 53 C B 0.62 0.11 26.28 6.89 9.66 10.49 9.61 9.26 54 C E 0.69 0.06 25.92 5.66 9.38 9.49 9.47 9.11 55 H E 0.71 -0.03 25.13 6.19 11.01 10.28 10.56 8.44 56 H E 0.71 -0.04 25.04 6.21 12.42 10.08 11.03 8.33 57 H B 0.73 -0.28 23.03 5.41 11.51 8.68 11.02 8.34 58 H B 0.74 -0.47 21.37 4.86 11.05 8.88 11.39 7.55 59 H B 0.80 -0.44 21.66 4.92 10.72 9.30 9.85 6.09 60 H E 0.82 -0.25 23.28 4.29 9.85 8.49 10.39 5.66 61 H B 0.83 -0.43 21.72 3.72 8.85 8.57 10.24 6.14 62 H B 0.82 -0.50 21.15 3.99 9.43 8.94 10.40 6.42 63 H E 0.83 -0.32 22.69 4.43 9.26 9.74 10.54 5.36 64 H E 0.84 -0.27 23.09 4.06 8.47 9.11 10.73 6.11 65 H B 0.86 -0.44 21.64 3.53 8.43 8.51 10.13 6.71 66 H B 0.86 -0.40 22.03 4.23 8.70 9.07 11.09 5.85 67 H E 0.88 -0.26 23.18 4.10 8.85 9.50 11.48 6.02 68 H B 0.86 -0.45 21.57 3.74 8.30 8.84 10.76 6.90 69 H B 0.86 -0.50 21.18 3.78 7.77 9.22 11.20 6.74 70 H B 0.86 -0.50 21.14 4.63 8.17 10.19 13.40 5.92 71 H B 0.88 -0.50 21.13 3.89 8.32 9.39 11.69 6.87 72 H B 0.88 -0.56 20.63 3.57 8.04 8.95 12.70 7.11 73 H B 0.90 -0.52 20.98 3.95 8.16 9.54 12.57 6.15 74 H B 0.92 -0.56 20.62 3.86 8.68 9.50 11.81 6.73 75 H B 0.92 -0.62 20.11 3.09 9.54 8.50 10.94 5.64 76 H B 0.92 -0.68 19.62 3.53 9.45 8.41 11.44 5.26 77 H B 0.92 -0.66 19.80 4.16 10.78 9.48 10.45 4.61 78 H B 0.92 -0.67 19.70 3.50 12.09 8.85 9.72 4.40 79 H B 0.92 -0.70 19.48 3.37 11.72 8.05 9.25 5.27 80 H B 0.92 -0.71 19.39 4.09 11.36 8.82 9.60 5.86 81 H B 0.92 -0.67 19.74 4.39 12.83 9.66 9.94 5.52 82 H B 0.91 -0.60 20.27 3.77 13.39 9.05 9.68 4.63 83 H B 0.90 -0.53 20.88 4.11 13.66 8.78 9.42 4.93 84 H B 0.90 -0.43 21.73 5.60 13.04 11.10 9.56 4.83 85 H E 0.90 -0.26 23.19 5.38 13.42 11.37 10.34 4.74 86 H B 0.89 -0.22 23.49 6.62 12.91 12.89 9.75 4.43 87 H B 0.87 -0.23 23.46 6.90 11.44 13.78 11.30 5.45 88 H E 0.87 0.01 25.48 7.39 11.60 13.40 11.54 5.81 89 C E 0.83 0.23 27.36 7.28 12.64 11.34 11.22 6.83 90 C E 0.81 0.31 27.98 8.73 12.33 10.62 11.53 7.07 91 C E 0.81 0.42 28.94 9.12 12.43 11.12 11.37 7.27 92 C E 0.79 0.50 29.62 10.12 12.08 10.82 10.81 7.70 93 C E 0.78 0.56 30.16 10.01 11.71 10.39 10.39 8.04 94 C E 0.72 0.55 30.04 8.96 12.56 9.14 10.34 8.37 95 C E 0.71 0.48 29.45 8.68 12.60 9.35 11.10 7.78 96 C B 0.69 0.33 28.20 7.10 12.09 9.64 11.29 8.21 97 C B 0.71 0.23 27.34 6.81 11.01 8.73 10.67 7.60 98 C E 0.71 0.12 26.38 6.57 12.68 8.89 10.41 7.81 99 C E 0.72 0.04 25.70 6.39 11.72 9.02 10.04 8.50 100 H B 0.79 -0.14 24.16 4.75 9.48 8.06 10.72 8.19 101 H B 0.83 -0.35 22.45 5.08 10.33 7.32 10.86 7.96 102 H E 0.83 -0.34 22.49 4.85 11.33 7.82 9.03 8.32 103 H B 0.86 -0.45 21.59 5.12 10.23 7.74 9.62 8.56 104 H B 0.86 -0.62 20.16 4.79 8.56 7.35 8.93 7.11 105 H B 0.88 -0.73 19.22 4.54 10.52 8.11 9.66 7.35 106 H B 0.88 -0.71 19.38 4.48 12.05 8.36 9.79 8.90 107 H B 0.88 -0.68 19.67 4.26 10.33 7.99 9.02 8.07 108 H B 0.90 -0.70 19.44 3.86 9.61 7.81 9.20 7.55 109 H B 0.90 -0.65 19.92 3.98 11.41 8.66 8.42 8.38 110 H B 0.90 -0.46 21.47 3.62 11.07 8.81 7.80 7.67 111 H B 0.91 -0.42 21.84 3.24 9.44 8.23 8.34 7.04 112 H B 0.89 -0.36 22.33 3.15 9.77 9.33 7.68 6.85 113 C E 0.81 -0.14 24.18 3.86 11.67 9.69 7.64 6.24 114 C B 0.81 -0.26 23.20 4.03 12.42 9.60 7.52 6.21 115 C B 0.83 -0.31 22.80 4.35 13.39 10.71 8.93 7.00 116 H B 0.91 -0.36 22.32 4.05 13.97 11.92 9.10 6.15 117 H E 0.93 -0.32 22.66 4.18 13.62 10.26 9.28 5.94 118 H B 0.93 -0.40 21.96 3.62 11.18 10.78 8.74 6.11 119 H B 0.93 -0.52 20.94 3.63 11.08 11.61 8.11 7.08 120 H B 0.94 -0.48 21.32 4.52 13.18 10.99 7.89 8.27 121 H B 0.94 -0.51 21.04 4.50 12.62 10.27 7.65 7.92 122 H B 0.92 -0.57 20.53 4.25 11.13 10.51 8.09 9.40 123 H B 0.92 -0.58 20.50 4.66 13.21 9.68 7.41 7.79 124 H E 0.93 -0.44 21.68 4.36 14.99 8.33 7.31 7.11 125 H B 0.93 -0.48 21.32 5.67 14.88 8.64 8.46 7.63 126 H B 0.95 -0.49 21.23 6.59 13.91 8.62 7.90 6.62 127 H B 0.94 -0.47 21.41 5.21 16.18 8.08 7.86 5.74 128 H B 0.94 -0.50 21.16 4.98 15.35 7.63 7.55 5.85 129 H B 0.94 -0.45 21.60 5.22 15.88 7.54 7.56 6.09 130 H E 0.92 -0.36 22.30 5.82 16.18 8.30 8.54 6.32 131 H B 0.90 -0.43 21.76 4.27 14.71 7.71 8.15 7.09 132 C B 0.85 -0.64 20.01 4.21 12.70 7.92 7.41 7.54 133 H B 0.93 -0.56 20.62 3.87 11.65 7.31 7.75 7.25 134 H B 0.93 -0.54 20.78 3.79 9.91 7.62 7.98 7.57 135 H B 0.95 -0.67 19.70 3.07 8.42 7.40 7.31 7.62 136 H B 0.94 -0.66 19.78 3.35 6.94 7.28 6.72 7.46 137 H B 0.94 -0.60 20.27 3.36 6.33 7.36 6.68 5.93 138 H B 0.93 -0.66 19.82 3.41 7.04 7.53 7.54 6.68 139 H B 0.95 -0.58 20.49 3.27 7.45 7.66 7.89 7.26 140 H E 0.95 -0.35 22.42 3.71 6.47 7.60 7.76 6.82 141 H E 0.94 -0.20 23.73 3.52 7.49 7.73 8.77 7.31 142 C B 0.72 -0.23 23.41 5.03 8.69 10.24 9.17 9.42 143 C E 0.82 -0.17 23.95 4.82 9.21 9.07 8.90 9.18 144 C B 0.80 -0.29 22.93 4.41 11.17 8.89 9.72 10.19 145 C B 0.84 -0.32 22.72 3.90 11.32 8.34 8.54 8.77 146 H B 0.93 -0.30 22.82 3.71 10.69 7.86 8.75 10.04 147 H E 0.93 -0.29 22.95 3.93 9.71 7.89 8.91 10.63 148 H B 0.90 -0.58 20.50 3.44 8.15 7.36 10.22 11.08 149 H B 0.93 -0.63 20.03 3.60 8.04 7.43 9.96 11.74 150 H B 0.93 -0.62 20.16 3.83 8.19 7.15 9.34 13.06 151 H B 0.93 -0.67 19.72 3.90 8.00 7.37 10.47 13.55 152 H B 0.93 -0.71 19.37 4.36 7.33 7.06 9.44 13.18 153 H B 0.94 -0.60 20.34 4.59 7.19 7.33 10.11 13.26 154 H E 0.93 -0.37 22.28 4.74 7.82 7.64 10.63 12.80 155 H B 0.93 -0.46 21.49 5.74 8.49 8.78 11.08 12.35 156 H B 0.93 -0.38 22.20 6.12 8.64 8.96 10.63 13.51 157 H E 0.93 -0.07 24.80 5.85 9.13 9.92 10.38 13.91 158 C E 0.91 0.03 25.62 6.22 9.09 10.39 9.99 12.75 159 C B 0.92 -0.07 24.83 5.75 9.17 11.47 9.88 13.16 160 C E 0.87 0.15 26.66 5.75 9.46 10.51 10.07 12.48 161 C E 0.91 0.20 27.05 5.37 8.11 10.24 9.65 11.81 162 H E 0.91 0.19 27.00 4.83 8.78 10.02 9.51 13.18 163 H E 0.92 -0.06 24.85 4.45 9.24 9.42 8.72 12.60 164 H B 0.92 -0.33 22.56 3.93 11.12 7.95 8.27 11.15 165 H B 0.95 -0.38 22.14 3.81 10.71 7.01 6.89 11.29 166 H E 0.94 -0.30 22.85 3.60 8.38 7.30 7.00 11.93 167 H B 0.93 -0.43 21.73 3.14 9.01 7.81 6.85 11.37 168 H B 0.93 -0.54 20.81 3.19 8.17 6.67 6.89 10.81 169 H B 0.95 -0.51 21.10 2.96 7.24 6.30 6.11 11.10 170 H E 0.97 -0.47 21.39 2.59 7.92 6.02 6.08 8.56 171 H B 0.97 -0.59 20.36 2.87 8.08 6.48 6.76 8.82 172 H B 0.96 -0.66 19.83 3.31 9.40 6.22 7.39 9.30 173 H B 0.97 -0.56 20.61 3.06 9.38 5.95 7.31 8.22 174 H B 0.96 -0.47 21.39 3.22 9.43 6.66 8.49 7.23 175 H B 0.95 -0.47 21.40 3.69 9.12 6.26 8.62 7.81 176 H B 0.93 -0.46 21.51 4.30 10.22 6.45 8.75 8.40 177 H E 0.92 -0.27 23.09 5.04 10.58 6.37 8.62 7.57 178 H E 0.92 -0.21 23.64 5.66 11.01 6.46 9.70 7.23 179 C B 0.90 -0.25 23.31 6.90 11.53 7.70 9.77 8.81 180 C B 0.88 -0.18 23.89 6.74 10.23 7.19 8.89 8.76 181 C E 0.86 -0.05 24.99 6.61 10.40 6.92 8.05 8.52 182 C B 0.87 -0.21 23.56 6.58 8.65 7.37 7.90 8.36 183 C B 0.88 -0.28 23.00 5.55 7.91 6.84 7.26 7.57 184 H B 0.98 -0.30 22.86 4.73 5.58 6.54 6.49 7.04 185 H E 0.98 -0.20 23.68 5.29 5.59 7.32 7.20 7.25 186 H E 0.97 -0.37 22.25 5.62 6.26 7.13 8.37 7.85 187 H B 0.97 -0.57 20.52 4.70 6.41 7.01 9.04 8.17 188 H B 0.97 -0.53 20.87 4.89 5.41 7.89 8.18 7.77 189 H E 0.97 -0.36 22.32 5.76 6.24 7.81 7.94 8.79 190 H B 0.97 -0.59 20.40 4.96 6.62 7.16 7.20 9.44 191 H B 0.97 -0.62 20.14 4.59 6.65 8.00 7.80 10.68 192 H E 0.95 -0.44 21.70 5.27 7.26 8.46 8.18 10.86 193 H E 0.97 -0.45 21.60 5.62 8.47 8.67 7.78 12.19 194 H B 0.98 -0.60 20.28 5.29 9.84 9.70 7.24 12.85 195 H B 0.97 -0.59 20.38 5.61 9.44 9.33 7.62 13.55 196 H E 0.97 -0.32 22.67 6.67 10.14 9.60 8.83 14.75 197 H E 0.97 -0.25 23.28 6.79 9.24 9.37 8.74 15.48 198 H B 0.95 -0.26 23.20 6.17 10.07 8.73 8.76 17.52 199 C E 0.78 -0.11 24.47 7.34 10.58 10.82 9.71 17.95 200 C E 0.76 0.11 26.28 7.95 10.95 10.22 9.68 19.32 201 C E 0.79 0.23 27.33 8.72 12.58 10.47 9.86 20.04 202 C B 0.80 0.06 25.92 9.25 13.03 9.77 10.07 21.35 203 C E 0.82 0.15 26.66 8.76 12.01 9.24 9.32 21.58 204 C E 0.83 0.24 27.41 8.75 11.93 9.60 9.80 21.73 205 C E 0.79 0.27 27.67 8.77 12.63 9.29 10.60 23.84 206 C E 0.76 0.18 26.95 8.63 12.37 9.17 11.34 24.49 207 H E 0.82 0.18 26.87 7.78 12.66 8.79 11.59 23.60 208 H E 0.81 0.14 26.54 7.65 11.85 8.69 12.36 22.13 209 H E 0.82 -0.04 25.08 7.43 11.41 8.48 12.14 21.47 210 H B 0.82 -0.21 23.59 6.57 10.79 7.93 11.83 21.08 211 H E 0.82 -0.06 24.84 6.11 11.15 7.91 11.59 20.00 212 H E 0.82 0.04 25.76 5.89 10.94 7.55 11.19 19.15 213 C E 0.74 0.05 25.83 6.14 9.73 8.62 10.81 19.58 214 C E 0.73 -0.06 24.83 5.93 9.43 8.59 11.01 20.13 215 S B 0.72 -0.26 23.20 5.42 9.17 8.04 12.11 19.29 216 S B 0.73 -0.41 21.89 5.03 8.30 8.02 10.46 17.91 217 S B 0.73 -0.41 21.93 5.83 8.57 8.81 10.46 16.71 218 S B 0.73 -0.35 22.44 6.78 8.78 9.29 9.62 16.00 219 S E 0.73 -0.21 23.62 7.59 7.60 11.02 8.65 15.47 220 C B 0.74 -0.14 24.22 8.85 8.13 11.30 8.41 14.73 221 C E 0.72 -0.02 25.25 10.27 9.00 14.23 8.65 14.44 222 C B 0.72 -0.13 24.30 12.25 9.91 14.77 9.84 15.40 223 C B 0.74 -0.24 23.34 13.20 10.37 15.67 11.41 16.23 224 C B 0.78 -0.32 22.70 11.45 11.15 15.61 11.72 15.12 225 C B 0.78 -0.44 21.63 11.39 11.30 15.06 11.70 12.94 226 S B 0.69 -0.56 20.65 11.28 10.19 13.20 11.39 14.25 227 S B 0.67 -0.66 19.78 10.75 9.48 13.80 12.88 14.85 228 S B 0.70 -0.65 19.87 9.65 9.90 12.49 11.78 13.28 229 S B 0.74 -0.69 19.54 9.68 11.54 10.66 12.23 14.95 230 S B 0.74 -0.70 19.49 9.29 10.63 10.70 11.77 13.79 231 S B 0.74 -0.75 19.01 9.85 11.36 10.41 13.00 15.46 232 S B 0.74 -0.71 19.39 9.99 10.20 10.66 13.28 13.05 233 S B 0.78 -0.78 18.77 8.20 9.28 11.43 12.46 11.45 234 C B 0.82 -0.56 20.68 6.00 9.77 10.90 11.67 10.90 235 H B 0.89 -0.67 19.70 5.64 10.50 11.77 11.32 11.08 236 H B 0.91 -0.59 20.35 4.55 9.87 13.32 12.30 11.96 237 H B 0.90 -0.71 19.33 4.19 8.51 12.36 11.03 11.56 238 H B 0.91 -0.76 18.94 4.03 9.81 11.34 10.29 10.37 239 H B 0.90 -0.78 18.81 4.25 10.97 13.67 10.89 9.77 240 H B 0.91 -0.80 18.65 4.11 10.29 13.43 11.61 9.77 241 H B 0.92 -0.79 18.68 3.83 9.81 11.62 10.37 8.57 242 H B 0.93 -0.70 19.46 4.16 8.55 10.38 10.48 8.42 243 H B 0.93 -0.66 19.82 4.34 8.71 9.48 11.25 8.19 244 H B 0.93 -0.73 19.21 4.32 9.24 9.13 10.54 8.18 245 H B 0.93 -0.72 19.26 4.53 8.18 8.54 9.70 7.92 246 H B 0.93 -0.55 20.74 5.91 9.06 9.05 10.05 7.34 247 H E 0.89 -0.47 21.44 7.85 11.25 9.44 9.92 8.38 248 H B 0.91 -0.57 20.52 9.16 11.41 9.04 8.80 7.78 249 H B 0.91 -0.45 21.53 9.75 11.45 8.80 8.48 7.52 250 H E 0.92 -0.16 24.06 10.50 12.97 9.54 8.73 8.30 251 H E 0.91 -0.13 24.31 10.90 14.27 9.55 9.12 9.07 252 C B 0.88 -0.12 24.36 10.19 14.29 10.32 9.83 8.35 253 C B 0.89 -0.04 25.01 10.26 15.74 10.45 11.15 7.78 254 C E 0.88 0.27 27.68 9.68 15.27 11.57 11.30 9.33 255 C E 0.89 0.41 28.88 9.39 16.19 11.57 11.21 9.77 256 C E 0.89 0.28 27.74 10.78 17.90 12.32 11.79 9.46 257 C E 0.90 0.20 27.08 11.41 17.65 12.45 11.53 10.55 258 C B 0.89 -0.00 25.34 10.87 17.90 12.07 11.77 10.64 259 C E 0.91 -0.05 24.99 10.85 17.43 12.89 13.06 9.82 260 H E 0.93 -0.18 23.85 11.47 18.87 12.44 13.31 10.10 261 H B 0.92 -0.26 23.15 11.16 17.03 12.46 14.12 11.46 262 H B 0.93 -0.36 22.30 11.17 16.56 13.49 15.11 12.12 263 H B 0.93 -0.41 21.93 10.55 17.00 13.96 15.86 10.77 264 H B 0.93 -0.52 21.01 11.14 14.86 13.99 15.63 10.90 265 H B 0.94 -0.53 20.93 9.50 13.41 12.52 15.77 10.55 266 H B 0.93 -0.55 20.71 9.06 14.31 12.97 15.48 9.93 267 H B 0.94 -0.58 20.50 7.40 13.85 12.41 15.30 9.41 268 H B 0.93 -0.58 20.49 7.11 12.87 11.43 14.68 8.92 269 H B 0.94 -0.49 21.24 6.90 12.36 11.56 13.13 8.28 270 H B 0.93 -0.36 22.34 5.84 12.41 11.85 13.41 8.20 271 H B 0.93 -0.30 22.85 6.20 12.87 11.04 13.36 7.42 272 H B 0.92 -0.25 23.30 6.32 12.25 9.99 12.01 7.63 273 C E 0.90 -0.07 24.81 6.43 12.12 10.43 11.40 6.78 274 C E 0.90 0.08 26.04 6.50 13.50 10.63 11.14 6.76 275 C E 0.85 0.04 25.71 6.79 13.84 11.60 11.92 7.12 276 C E 0.86 0.06 25.88 6.66 12.91 11.38 10.98 8.62 277 C E 0.84 0.13 26.50 7.00 14.06 11.02 11.27 7.95 278 C B 0.82 -0.03 25.10 9.38 14.63 10.67 10.64 8.47 279 C B 0.80 -0.03 25.17 8.85 14.71 10.42 10.18 9.92 280 C B 0.76 -0.09 24.63 8.78 14.07 11.60 10.21 10.04 281 C E 0.75 0.03 25.64 9.95 15.65 11.18 9.91 10.69 282 C B 0.72 0.02 25.57 8.73 16.09 13.86 11.51 10.68 283 C E 0.72 0.16 26.72 7.71 16.40 14.54 12.03 9.72 284 C E 0.74 0.18 26.94 8.41 16.36 15.36 13.46 8.98 285 C E 0.76 0.19 27.02 8.30 16.45 14.94 13.13 7.85 286 C E 0.76 0.14 26.56 6.90 16.07 15.97 12.88 8.79 287 C B 0.74 0.05 25.80 8.23 16.05 15.89 12.41 8.49 288 C E 0.76 0.18 26.88 9.45 16.14 15.66 11.97 8.95 289 C E 0.77 0.27 27.65 10.14 16.51 15.09 11.30 9.06 290 C E 0.77 0.27 27.64 11.04 15.91 14.20 10.55 8.87 291 C E 0.78 0.27 27.69 11.98 14.92 12.33 9.71 7.93 292 C E 0.74 0.25 27.50 13.92 14.82 10.01 10.44 8.45 293 C E 0.77 0.33 28.15 12.27 14.14 9.36 9.52 8.36 294 C E 0.77 0.27 27.65 12.36 14.59 9.24 10.74 9.56 295 C E 0.73 0.33 28.20 11.31 13.22 10.10 10.60 10.16 296 C E 0.76 0.20 27.05 10.32 11.51 9.31 10.30 9.67 297 C E 0.78 0.08 26.09 10.69 10.74 9.17 9.88 9.80 298 C E 0.78 -0.03 25.16 11.07 9.96 9.29 10.00 10.35 299 C E 0.78 -0.09 24.59 10.67 8.64 9.00 9.35 9.35 300 C B 0.77 -0.25 23.23 10.82 8.40 9.02 9.59 9.45 301 S E 0.78 -0.31 22.73 10.41 9.27 10.21 9.71 9.97 302 S B 0.78 -0.43 21.75 10.68 8.96 9.86 9.05 8.86 303 C B 0.81 -0.44 21.65 9.58 7.51 9.33 8.43 8.49 304 C B 0.80 -0.47 21.39 8.93 8.43 10.00 8.89 8.15 305 C B 0.81 -0.52 20.97 7.94 9.55 10.88 9.00 7.59 306 C B 0.82 -0.53 20.91 7.52 9.20 11.05 9.98 7.28 307 C E 0.82 -0.29 22.93 7.56 9.23 10.66 10.39 6.60 308 H E 0.82 -0.29 22.92 8.61 10.30 12.11 11.12 6.71 309 H B 0.82 -0.31 22.77 10.02 10.84 12.46 12.15 6.67 310 H B 0.82 -0.33 22.60 11.37 11.87 12.35 11.19 6.38 311 H B 0.82 -0.30 22.85 13.12 13.78 12.78 11.21 6.38 312 H E 0.82 -0.17 23.92 15.51 14.01 12.12 12.19 6.60 313 C B 0.82 -0.17 23.99 15.95 12.84 11.75 12.13 6.49 314 C B 0.83 -0.09 24.59 17.10 13.04 11.03 11.88 6.88 315 C E 0.82 0.11 26.27 16.41 13.33 11.73 11.68 7.74 316 C E 0.82 0.15 26.65 17.04 14.07 11.71 11.98 7.80 317 C B 0.82 0.12 26.39 16.94 12.78 11.93 11.89 7.09 318 C E 0.82 0.18 26.87 16.40 12.84 12.81 11.61 6.71 319 C B 0.82 0.10 26.19 14.53 12.07 12.80 12.22 6.31 320 C E 0.81 0.13 26.45 14.51 10.82 11.63 12.69 5.61 321 C B 0.81 0.08 26.05 13.61 11.61 12.03 13.35 5.33 322 C E 0.81 0.03 25.67 13.15 10.17 12.18 13.15 6.19 323 C E 0.81 0.01 25.50 13.47 10.27 12.26 12.83 6.02 324 C B 0.82 -0.11 24.45 12.12 9.80 11.84 12.55 6.12 325 C B 0.81 -0.12 24.40 11.41 9.28 10.91 11.49 5.80 326 C B 0.82 -0.10 24.55 11.45 8.68 10.74 10.83 4.75 327 C B 0.82 -0.11 24.46 11.23 8.75 9.35 9.70 5.22 328 C B 0.82 -0.13 24.29 10.32 8.82 9.50 9.05 4.00 329 C B 0.83 -0.16 24.04 10.19 8.10 9.24 8.21 4.93 330 C B 0.83 -0.19 23.81 11.76 8.52 9.80 7.44 5.16 331 C B 0.83 -0.22 23.50 11.49 8.29 9.11 7.25 5.18 332 C E 0.82 -0.20 23.67 10.25 8.99 9.06 7.40 6.49 333 C B 0.82 -0.33 22.57 9.66 8.94 8.75 8.69 5.79 334 C B 0.82 -0.47 21.39 7.91 8.97 9.56 10.51 5.40 335 S B 0.79 -0.58 20.49 8.20 11.30 8.88 14.66 5.36 336 S B 0.79 -0.54 20.80 8.80 11.20 8.70 18.83 4.87 337 C B 0.78 -0.48 21.33 8.09 9.54 8.41 20.37 5.85 338 C B 0.78 -0.50 21.15 8.83 9.78 8.53 23.32 6.22 339 C B 0.76 -0.44 21.70 8.79 11.22 8.73 25.49 6.60 340 C B 0.75 -0.40 21.98 10.08 10.15 8.65 28.84 6.65 341 C B 0.76 -0.40 22.01 9.92 10.05 8.66 31.13 6.74 342 C B 0.74 -0.32 22.68 10.55 9.70 9.42 32.83 7.09 343 C B 0.74 -0.24 23.37 10.69 9.10 9.37 31.24 7.71 344 C B 0.75 -0.24 23.33 10.47 9.07 10.02 30.39 8.76 345 C B 0.75 -0.16 24.07 9.49 9.70 10.23 27.74 9.72 346 C E 0.78 -0.08 24.73 9.48 10.59 10.45 26.17 9.64 347 C E 0.78 -0.09 24.63 10.08 11.07 11.09 24.20 10.34 348 C B 0.79 -0.08 24.73 9.68 11.62 10.55 21.57 9.73 349 C B 0.78 -0.04 25.05 11.21 10.07 11.12 19.49 10.21 350 C B 0.77 -0.02 25.20 10.67 8.96 10.43 17.05 10.05 351 C B 0.77 0.02 25.58 9.35 8.54 9.93 15.25 8.28 352 C B 0.77 -0.07 24.82 10.17 9.23 10.51 12.06 9.43 353 C B 0.76 -0.14 24.18 9.33 8.56 11.10 12.67 8.98 354 C B 0.76 -0.27 23.13 10.35 9.74 11.60 11.78 11.14 355 C B 0.76 -0.36 22.37 9.91 8.64 11.05 10.48 14.32 356 S B 0.73 -0.49 21.21 10.76 10.40 11.43 11.31 16.03 357 S B 0.72 -0.53 20.92 11.17 9.85 10.90 10.92 16.59 358 S B 0.72 -0.47 21.40 11.64 11.32 11.24 10.23 15.74 359 C B 0.77 -0.33 22.63 12.70 11.23 13.12 10.93 15.59 360 C B 0.72 -0.26 23.19 13.50 11.85 13.97 10.92 14.74 361 C B 0.73 -0.25 23.28 14.42 12.63 15.39 11.23 12.26 362 C B 0.74 -0.34 22.47 14.02 12.24 14.39 11.41 10.33 363 C B 0.77 -0.39 22.08 13.80 12.38 14.21 11.58 7.80 364 C B 0.79 -0.49 21.27 12.66 12.28 12.63 11.77 7.46 365 C B 0.81 -0.54 20.85 12.80 12.78 13.21 12.04 7.11 366 H B 0.82 -0.57 20.55 13.47 13.07 13.18 11.51 6.67 367 H B 0.80 -0.55 20.72 12.09 11.91 13.26 10.79 7.46 368 H B 0.81 -0.61 20.23 10.19 11.68 11.81 10.91 7.57 369 H B 0.81 -0.64 20.00 9.98 10.97 12.43 11.38 7.89 370 H B 0.81 -0.64 19.96 8.65 10.21 11.94 11.75 7.48 371 H B 0.82 -0.57 20.59 7.75 10.71 12.78 11.27 8.93 372 H B 0.84 -0.60 20.29 7.53 10.87 12.41 11.44 8.60 373 H B 0.86 -0.55 20.71 6.96 10.05 12.54 12.08 8.64 374 H B 0.83 -0.44 21.67 8.01 10.87 14.47 11.53 8.60 375 H B 0.84 -0.33 22.63 7.53 11.97 12.52 12.48 7.79 376 C B 0.78 -0.30 22.87 7.01 12.48 12.47 11.91 6.84 377 C B 0.76 -0.23 23.47 6.59 13.78 11.92 11.63 6.92 378 C B 0.73 -0.15 24.11 7.46 12.55 11.74 12.43 7.38 379 C B 0.70 -0.20 23.73 7.50 12.48 11.72 12.49 7.66 380 C B 0.70 -0.27 23.09 8.09 13.01 10.81 11.76 7.42 381 S B 0.66 -0.37 22.21 9.73 14.20 10.54 11.93 8.68 382 S B 0.71 -0.40 22.02 10.10 15.78 10.79 13.74 9.42 383 S B 0.71 -0.32 22.65 12.40 15.69 12.79 14.48 9.94 384 C B 0.72 -0.10 24.50 13.24 14.76 14.70 13.03 8.21 385 C E 0.72 0.02 25.56 15.13 16.82 16.69 14.95 7.93 386 C B 0.72 0.03 25.64 14.45 17.10 16.85 14.94 7.51 387 C E 0.74 0.19 27.01 13.99 16.46 17.31 14.22 7.60 388 C E 0.74 0.17 26.82 12.30 16.84 18.18 14.77 7.51 389 C B 0.72 0.12 26.37 12.72 16.89 18.62 15.72 8.22 390 C E 0.73 0.18 26.87 10.58 15.84 18.69 15.08 8.30 391 C E 0.72 0.15 26.67 10.23 15.25 19.20 15.94 7.85 392 C E 0.72 0.19 27.00 10.67 16.38 19.53 15.58 8.83 393 C E 0.72 0.11 26.34 9.01 16.94 20.55 16.38 8.14 394 C B 0.70 -0.08 24.67 9.81 17.06 19.86 15.47 8.12 395 C B 0.68 -0.23 23.42 9.76 17.04 18.92 14.78 7.53 396 C B 0.68 -0.31 22.78 10.69 17.67 17.46 15.06 8.40 397 C B 0.73 -0.34 22.51 11.46 16.56 16.93 15.73 8.96 398 H E 0.75 -0.27 23.14 13.91 15.90 17.81 14.44 8.27 399 H B 0.73 -0.45 21.57 13.39 16.69 16.40 14.53 8.82 400 H B 0.74 -0.59 20.40 12.05 16.10 16.22 13.48 9.23 401 H B 0.77 -0.55 20.69 11.75 14.03 16.06 12.38 9.27 402 H B 0.77 -0.63 20.08 11.32 12.99 14.23 11.38 8.66 403 H B 0.78 -0.69 19.55 11.00 14.62 14.20 11.58 8.04 404 H B 0.81 -0.65 19.89 10.63 14.02 14.95 11.45 7.35 405 H B 0.78 -0.59 20.43 9.91 12.65 14.65 11.13 6.74 406 H B 0.80 -0.59 20.35 9.78 12.69 14.03 10.90 6.78 407 H B 0.77 -0.54 20.84 10.44 14.38 15.37 12.26 6.78 408 C B 0.71 -0.43 21.77 10.17 13.83 16.38 12.81 6.52 409 C B 0.69 -0.39 22.05 11.76 12.61 16.69 12.83 6.72 410 C B 0.62 -0.38 22.20 12.54 14.41 16.79 12.95 7.22 411 C B 0.50 -0.35 22.38 14.32 14.91 15.01 13.31 8.82 412 C B 0.49 -0.37 22.24 13.04 14.93 13.36 14.05 9.48 413 C B 0.51 -0.36 22.36 12.15 15.01 12.56 13.61 12.39 414 C B 0.49 -0.34 22.48 11.01 14.90 12.02 13.82 13.60 415 C B 0.49 -0.37 22.29 10.66 14.29 11.56 13.20 12.53 416 C B 0.50 -0.34 22.46 9.34 13.86 11.25 12.60 12.04 417 C B 0.55 -0.29 22.95 7.49 12.72 11.11 12.09 11.81 418 C B 0.57 -0.28 22.99 7.34 12.28 10.50 11.88 13.18 419 C B 0.59 -0.28 23.01 7.18 12.32 10.42 12.09 15.64 420 C B 0.58 -0.24 23.33 6.68 12.61 9.83 11.89 15.80 421 C E 0.61 -0.14 24.19 6.94 12.09 9.85 11.92 13.88 422 C B 0.62 -0.20 23.70 8.08 13.36 9.88 12.68 13.49 423 C B 0.57 -0.28 22.99 9.12 12.72 10.10 12.01 16.46 424 C B 0.59 -0.26 23.18 9.28 13.46 10.54 12.72 17.25 425 C B 0.61 -0.33 22.56 8.62 11.77 9.99 11.31 17.35 426 C B 0.58 -0.36 22.37 8.29 10.59 10.41 11.16 18.00 427 C B 0.67 -0.40 21.99 8.29 10.37 9.42 10.69 15.10 428 C B 0.66 -0.36 22.30 7.89 11.25 10.02 9.15 14.32 429 C B 0.64 -0.14 24.22 8.26 12.30 10.45 9.61 12.62 430 C E 0.59 -0.01 25.29 9.21 14.53 11.45 10.43 12.65 431 C B 0.62 0.03 25.64 10.55 15.71 13.75 10.05 13.34 432 C E 0.65 0.20 27.11 12.09 15.76 14.12 11.91 13.88 433 C E 0.69 0.11 26.31 12.68 13.55 13.90 12.22 11.64 434 C B 0.69 -0.07 24.83 13.47 13.84 12.80 13.15 9.84 435 C B 0.62 -0.17 23.92 13.03 13.51 12.51 13.02 9.01 436 C B 0.61 -0.29 22.91 13.86 13.66 13.73 13.66 9.25 437 C B 0.63 -0.33 22.61 12.26 11.46 12.93 13.14 8.81 438 H B 0.70 -0.47 21.39 12.46 11.53 13.60 14.44 10.00 439 H E 0.72 -0.41 21.89 12.30 10.66 12.18 13.46 10.53 440 H B 0.77 -0.50 21.17 10.63 11.69 11.41 14.69 10.62 441 H B 0.75 -0.57 20.58 9.81 12.78 11.29 15.23 9.99 442 H B 0.72 -0.54 20.81 9.25 13.62 11.18 14.47 11.06 443 H B 0.72 -0.56 20.68 8.66 12.40 11.00 15.61 11.04 444 H B 0.72 -0.55 20.72 8.08 13.58 12.05 16.39 10.37 445 C B 0.69 -0.52 20.99 6.86 15.78 12.88 16.76 10.15 446 H E 0.68 -0.38 22.17 6.85 15.71 12.76 18.94 10.87 447 H B 0.68 -0.39 22.12 7.45 15.40 12.64 17.51 9.94 448 H B 0.69 -0.52 20.96 7.25 15.97 10.87 15.01 9.24 449 C B 0.62 -0.50 21.13 6.95 15.36 11.63 15.47 8.70 450 C E 0.63 -0.40 21.99 8.35 13.53 11.06 14.68 9.26 451 C B 0.63 -0.36 22.37 8.24 13.80 10.37 15.34 9.20 452 C B 0.62 -0.20 23.66 7.35 14.92 11.01 16.32 9.76 453 C E 0.60 -0.08 24.67 8.86 13.91 10.83 17.08 10.17 454 C E 0.59 -0.00 25.37 9.73 12.34 11.00 16.86 11.23 455 C E 0.60 0.14 26.55 11.96 12.34 11.02 18.72 11.23 456 C E 0.59 0.07 26.00 12.18 11.74 11.23 17.93 11.68 457 C E 0.56 -0.12 24.39 12.44 12.69 10.75 16.43 10.91 458 S B 0.57 -0.30 22.85 11.67 13.15 10.17 13.54 11.18 459 S E 0.58 -0.30 22.81 11.03 14.59 9.27 12.38 10.55 460 S B 0.57 -0.29 22.89 10.97 16.84 9.24 12.39 10.57 461 S B 0.57 -0.29 22.93 10.95 17.58 9.48 11.92 10.45 462 S B 0.58 -0.23 23.45 11.07 18.74 10.45 10.99 9.76 463 C B 0.60 -0.09 24.63 12.06 21.55 10.41 11.78 10.99 464 C E 0.62 0.10 26.23 11.99 22.04 10.57 12.34 11.82 465 C E 0.63 0.16 26.72 11.41 20.59 11.64 12.66 12.22 466 C B 0.66 -0.08 24.68 10.07 19.04 10.58 12.76 11.65 467 S B 0.62 -0.36 22.30 8.87 17.38 9.57 13.21 11.59 468 S B 0.61 -0.63 20.09 8.26 15.47 8.92 11.60 10.68 469 S B 0.62 -0.65 19.92 7.96 13.43 9.00 11.17 10.78 470 S B 0.62 -0.68 19.67 9.33 11.18 8.93 11.29 11.21 471 S B 0.63 -0.61 20.23 9.78 12.62 9.43 12.59 11.24 472 C B 0.57 -0.45 21.57 12.20 12.93 10.28 12.90 11.95 473 C B 0.57 -0.26 23.18 13.33 12.75 10.50 12.05 11.54 474 C E 0.61 0.01 25.49 14.17 13.10 10.92 12.42 11.78 475 C B 0.58 -0.08 24.71 12.61 11.53 10.99 12.47 11.08 476 C B 0.55 -0.19 23.76 12.27 10.81 11.73 12.58 10.57 477 S E 0.58 -0.22 23.52 10.56 11.12 11.61 11.58 9.82 478 S B 0.56 -0.22 23.49 9.46 11.26 11.98 11.34 11.81 479 S B 0.57 -0.19 23.76 9.90 12.57 12.76 11.69 12.05 480 C B 0.58 -0.10 24.53 9.05 12.43 12.17 11.01 9.89 481 C E 0.58 0.08 26.10 10.59 11.40 12.25 10.24 9.93 482 C B 0.58 0.10 26.25 11.78 12.84 13.05 10.77 9.82 483 C E 0.56 0.37 28.52 12.76 12.19 12.75 10.07 9.69 484 C B 0.56 0.21 27.19 12.40 11.11 12.69 9.98 8.89 485 C B 0.55 0.12 26.41 12.66 12.07 12.97 10.92 9.65 486 C B 0.54 0.02 25.54 11.34 12.57 13.11 10.70 9.37 487 C B 0.54 0.08 26.08 10.84 11.60 12.58 10.56 10.31 488 C B 0.53 0.11 26.33 10.56 12.18 11.78 11.02 10.38 489 C B 0.52 0.22 27.27 11.05 11.45 10.46 10.24 9.59 490 C E 0.52 0.26 27.57 12.67 11.26 10.01 12.57 9.40 491 C B 0.53 0.09 26.13 13.84 11.28 10.33 12.63 10.65 492 C E 0.53 0.15 26.62 13.00 9.78 9.98 12.50 10.12 493 C B 0.53 0.08 26.05 11.73 8.89 9.74 12.24 9.81 494 C B 0.53 0.18 26.89 10.09 8.99 9.52 11.76 10.82 495 C E 0.55 0.28 27.79 8.44 9.40 9.35 11.85 11.45 496 C B 0.53 0.27 27.70 7.14 9.53 10.78 11.51 11.26 497 C E 0.52 0.44 29.13 6.90 9.34 10.13 11.39 11.15 498 C E 0.52 0.36 28.46 7.60 10.46 9.71 11.57 10.29 499 C B 0.50 0.39 28.67 9.51 9.25 9.91 10.66 10.30 500 C E 0.51 0.41 28.89 10.02 8.86 10.10 10.73 9.44 501 C E 0.51 0.40 28.75 12.14 9.28 10.11 10.83 9.69 502 C E 0.52 0.35 28.31 12.53 10.50 10.30 10.95 10.21 503 C E 0.52 0.34 28.27 13.07 10.18 10.77 10.65 11.25 504 C E 0.52 0.37 28.51 13.37 9.72 10.10 10.72 11.45 505 C E 0.52 0.49 29.51 14.87 10.13 10.18 10.65 11.84 506 C E 0.53 0.40 28.79 14.49 10.32 10.26 10.10 11.60 507 C E 0.53 0.43 29.04 14.70 11.19 10.18 10.34 11.40 508 C E 0.53 0.48 29.43 13.13 12.14 9.98 10.87 11.72 509 C E 0.53 0.50 29.60 12.43 13.34 11.07 11.38 12.40 510 C E 0.53 0.45 29.16 10.51 12.93 10.40 10.34 11.65 511 C E 0.53 0.29 27.84 9.91 12.71 10.43 10.05 10.53 512 C E 0.53 0.21 27.19 8.62 13.47 9.54 10.13 10.96 513 C E 0.53 0.19 27.02 7.98 14.21 8.83 10.35 11.57 514 C E 0.54 0.19 26.98 7.58 14.65 9.11 10.01 11.96 515 C E 0.54 0.20 27.10 8.92 14.73 9.51 10.33 13.04 516 C E 0.54 0.25 27.46 10.83 15.31 9.81 11.15 13.67 517 C E 0.52 0.37 28.55 11.94 15.50 10.47 12.17 15.26 518 C E 0.52 0.37 28.54 10.83 14.71 10.79 12.57 16.47 519 C E 0.53 0.34 28.25 11.35 13.78 10.72 12.33 15.84 520 C E 0.57 0.27 27.65 10.47 12.66 10.03 12.79 15.60 521 C E 0.57 0.16 26.76 10.40 12.96 10.08 11.77 15.60 522 H B 0.57 0.04 25.73 9.91 11.80 10.69 12.58 17.00 523 H E 0.58 0.09 26.10 10.01 12.02 10.32 12.74 18.71 524 H E 0.61 0.13 26.52 9.80 12.51 10.62 12.52 18.13 525 H E 0.61 0.13 26.45 9.01 11.81 10.33 12.70 17.85 526 H E 0.61 -0.02 25.23 8.95 13.03 10.72 13.01 18.15 527 H E 0.60 -0.04 25.08 8.86 12.66 11.53 12.88 19.15 528 H E 0.61 -0.00 25.35 8.12 12.66 11.41 12.61 20.33 529 H E 0.60 -0.06 24.91 8.73 12.53 11.35 12.55 20.76 530 H B 0.61 -0.16 24.00 8.29 12.65 10.53 12.79 20.98 531 H E 0.63 0.01 25.44 7.65 12.91 10.74 12.67 22.02 532 H E 0.62 -0.05 24.92 7.82 12.12 10.57 12.63 22.80 533 H B 0.62 -0.21 23.59 8.12 12.57 11.15 12.65 23.79 534 H E 0.61 -0.10 24.50 7.87 12.97 11.41 11.92 23.55 535 H E 0.62 -0.00 25.34 7.51 13.38 10.62 11.89 24.63 536 H E 0.62 0.02 25.59 7.16 13.26 10.37 11.75 25.42 537 H B 0.61 -0.03 25.09 7.49 12.14 10.47 11.80 25.57 538 H E 0.60 0.11 26.33 9.01 12.86 10.17 11.67 25.88 539 H E 0.56 0.06 25.92 10.53 12.64 10.30 12.06 28.07 540 H E 0.57 -0.00 25.35 10.94 11.99 9.80 11.58 27.73 541 H B 0.57 -0.00 25.38 12.42 13.31 9.80 11.95 28.01 542 H E 0.54 0.21 27.12 14.81 14.49 10.24 12.28 29.46 543 H E 0.50 0.44 29.08 16.96 14.69 10.49 12.59 31.62 544 H E 0.49 0.53 29.83 16.54 15.81 11.14 13.19 31.31 545 C E 0.44 0.62 30.65 17.36 16.85 10.58 13.07 33.54 546 C E 0.38 0.61 30.51 17.33 19.41 13.00 15.27 37.11 547 C E 0.34 0.47 29.35 17.34 21.18 14.00 17.80 37.61 548 C E 0.33 0.56 30.08 15.33 22.78 14.76 19.12 35.13 549 C E 0.34 1.05 34.24 14.83 23.91 14.05 22.46 33.08 550 C E 0.41 1.78 40.41 13.02 24.54 16.49 21.42 34.34 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).