%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.41 1.95 40.46 6.88 26.39 24.64 15.71 21.02 2 C E 0.41 1.34 35.46 6.85 26.08 22.54 13.44 19.74 3 C B 0.42 0.59 29.33 6.00 24.78 20.56 12.16 18.72 4 C E 0.46 0.23 26.38 5.48 23.66 18.86 10.60 18.49 5 H B 0.43 -0.31 22.02 5.34 21.40 19.17 11.24 17.06 6 H B 0.46 -0.43 21.02 4.50 21.07 18.21 10.03 16.99 7 H E 0.47 -0.19 22.99 4.34 21.77 17.62 8.88 18.36 8 H B 0.47 -0.39 21.33 4.34 20.54 16.64 9.55 18.49 9 H B 0.48 -0.52 20.27 4.20 18.77 16.29 9.69 16.84 10 H B 0.48 -0.41 21.17 4.07 19.57 16.72 8.49 17.98 11 H E 0.48 -0.18 23.03 4.65 20.48 16.14 8.91 19.56 12 H B 0.47 -0.31 21.99 4.90 20.46 17.27 9.78 20.26 13 H B 0.48 -0.32 21.90 4.54 19.56 17.64 9.58 20.23 14 H E 0.47 -0.01 24.42 4.59 20.30 17.31 9.95 20.90 15 C E 0.48 0.16 25.80 5.05 21.19 15.69 9.44 21.59 16 C E 0.47 0.13 25.60 4.87 20.48 15.39 9.39 20.50 17 C E 0.47 0.08 25.17 4.89 21.56 16.04 9.06 19.82 18 C B 0.47 -0.26 22.43 5.22 21.10 16.27 9.31 20.48 19 H B 0.50 -0.36 21.60 4.34 18.49 15.14 8.10 16.73 20 H E 0.49 -0.32 21.90 4.29 19.27 15.04 8.11 15.20 21 H E 0.47 -0.15 23.32 4.38 19.65 15.71 8.49 15.82 22 H B 0.47 -0.23 22.62 4.68 17.07 15.20 8.17 14.35 23 H B 0.47 -0.29 22.14 4.03 17.13 14.80 8.09 13.13 24 H E 0.48 -0.02 24.38 4.36 18.63 15.60 7.92 15.40 25 H E 0.49 0.02 24.68 4.15 18.39 16.14 7.95 15.34 26 H B 0.47 -0.16 23.23 4.35 17.00 16.40 7.88 14.36 27 H E 0.46 -0.01 24.46 4.08 17.38 16.52 8.17 17.12 28 H E 0.45 0.21 26.28 4.29 19.15 17.10 8.48 19.31 29 H E 0.47 0.11 25.47 4.38 19.25 17.18 8.17 18.74 30 H B 0.49 -0.08 23.86 4.40 18.45 18.33 8.88 19.13 31 C B 0.49 -0.02 24.41 4.50 19.29 18.22 9.27 23.60 32 C E 0.50 0.23 26.40 4.43 19.65 17.05 9.15 23.91 33 C E 0.48 0.18 26.01 5.04 17.98 17.26 10.01 24.20 34 C E 0.48 0.25 26.59 6.25 17.76 17.37 9.81 24.59 35 C E 0.47 0.21 26.25 5.06 19.69 17.02 10.14 23.07 36 C E 0.48 0.14 25.67 5.32 20.59 17.22 10.73 23.98 37 C B 0.50 0.02 24.67 5.28 21.05 17.74 11.10 23.39 38 C E 0.50 0.20 26.19 4.62 19.75 16.27 9.42 26.74 39 C E 0.49 0.29 26.89 4.90 19.62 17.03 10.08 29.27 40 C B 0.49 0.26 26.63 4.77 18.80 16.98 9.32 27.98 41 C E 0.48 0.38 27.63 4.93 18.50 16.43 8.76 29.15 42 C B 0.49 0.29 26.92 5.32 17.98 15.61 7.68 25.32 43 C E 0.51 0.44 28.09 4.81 21.07 15.41 8.01 23.70 44 C E 0.51 0.34 27.34 4.59 18.50 16.37 8.88 23.99 45 C E 0.52 0.21 26.24 4.59 16.75 15.71 8.41 25.10 46 C E 0.48 0.05 24.92 4.81 18.07 15.79 8.87 23.38 47 H B 0.49 -0.19 22.98 4.43 20.08 15.54 8.43 22.95 48 H E 0.51 -0.22 22.75 4.11 18.49 14.52 8.13 21.64 49 H E 0.50 -0.30 22.09 4.24 17.82 13.85 8.09 20.33 50 H B 0.50 -0.39 21.32 4.62 18.52 12.75 7.48 18.50 51 H B 0.49 -0.44 20.90 4.23 18.34 13.08 7.99 18.23 52 H E 0.51 -0.21 22.79 4.26 16.90 12.63 7.41 18.39 53 H E 0.49 -0.29 22.12 4.33 16.93 12.48 7.53 16.65 54 H B 0.48 -0.55 20.04 4.74 19.43 13.23 7.69 15.48 55 H B 0.49 -0.52 20.25 4.14 18.40 12.69 7.66 15.25 56 H E 0.50 -0.40 21.26 4.27 17.55 13.20 7.89 14.92 57 H B 0.48 -0.50 20.46 4.67 18.72 13.58 8.95 14.81 58 H B 0.46 -0.57 19.85 4.49 20.39 13.01 9.18 15.08 59 H B 0.46 -0.51 20.34 4.17 18.69 13.06 8.18 14.76 60 H E 0.46 -0.35 21.70 4.41 18.94 13.22 8.57 15.28 61 H B 0.45 -0.32 21.88 4.81 20.94 12.86 9.33 16.91 62 H B 0.45 -0.41 21.21 4.50 21.62 12.93 9.17 17.33 63 H B 0.47 -0.38 21.45 4.32 20.17 13.51 8.88 18.80 64 H E 0.47 -0.12 23.54 4.70 21.60 14.01 8.95 21.33 65 C E 0.47 -0.05 24.13 5.15 22.98 13.68 8.97 22.08 66 C B 0.49 -0.12 23.56 4.56 22.59 14.54 9.91 21.17 67 C E 0.49 -0.09 23.77 4.93 22.66 14.39 9.81 22.40 68 C B 0.48 -0.20 22.87 5.46 22.95 13.54 9.15 22.74 69 C B 0.47 -0.22 22.73 5.94 24.17 14.02 8.55 25.84 70 C E 0.48 0.03 24.79 5.96 20.32 14.02 8.41 28.16 71 H E 0.48 0.13 25.59 5.20 20.68 13.15 8.00 30.04 72 H E 0.50 0.03 24.80 5.00 22.08 13.50 8.30 27.54 73 H E 0.50 -0.18 23.04 4.71 22.82 14.28 8.65 23.19 74 H B 0.50 -0.29 22.20 4.54 21.95 13.39 7.68 23.73 75 H E 0.50 -0.23 22.63 4.38 21.89 13.10 7.99 24.77 76 H E 0.50 -0.35 21.65 4.36 23.57 14.36 8.02 20.62 77 H B 0.50 -0.52 20.26 4.27 24.34 14.85 7.68 17.47 78 H E 0.50 -0.42 21.09 4.19 23.77 13.87 7.92 20.58 79 H E 0.49 -0.48 20.59 4.16 24.66 15.37 8.19 19.05 80 H B 0.49 -0.55 20.07 4.01 26.12 16.30 7.92 14.95 81 H B 0.51 -0.55 20.06 3.89 25.52 15.84 7.24 16.32 82 H E 0.50 -0.42 21.11 4.00 26.25 15.71 7.53 18.40 83 H B 0.49 -0.42 21.09 3.94 28.51 17.07 8.14 16.16 84 H B 0.49 -0.49 20.49 3.92 29.35 17.79 8.12 14.95 85 H E 0.49 -0.43 20.99 4.05 30.29 17.20 8.12 17.81 86 H B 0.50 -0.50 20.43 4.00 30.09 17.34 9.04 18.88 87 C B 0.49 -0.33 21.82 4.31 28.76 16.82 8.49 20.11 88 C E 0.49 -0.13 23.50 4.37 28.91 16.99 9.17 21.00 89 C B 0.47 -0.18 23.09 4.11 28.43 17.61 10.01 18.56 90 C E 0.47 -0.06 24.07 4.38 27.37 17.47 9.65 17.16 91 C E 0.53 -0.09 23.80 4.38 33.40 23.74 14.15 24.32 92 C E 0.57 -0.02 24.35 4.44 31.96 22.76 12.00 23.82 93 C E 0.56 0.06 25.00 4.34 32.17 22.60 10.90 25.28 94 C E 0.57 0.09 25.24 4.33 32.39 23.83 9.46 25.95 95 C E 0.57 0.22 26.31 4.49 32.94 24.84 7.70 28.07 96 C E 0.57 0.34 27.35 4.35 34.88 26.29 6.88 31.11 97 C E 0.58 0.49 28.52 4.02 38.91 32.33 15.61 34.11 98 C E 0.55 0.53 28.86 4.56 36.80 30.34 15.61 32.85 99 C E 0.60 0.52 28.81 4.24 35.74 27.79 14.51 32.19 100 C E 0.60 0.55 29.03 4.35 32.50 26.54 15.17 31.21 101 C E 0.61 0.51 28.72 4.46 30.15 24.96 14.45 30.28 102 C E 0.61 0.37 27.53 5.21 27.56 22.80 14.65 29.51 103 C E 0.62 0.30 26.98 4.32 27.69 22.91 16.67 30.04 104 C E 0.63 0.24 26.47 4.88 25.80 22.19 16.29 27.12 105 C B 0.64 -0.02 24.38 5.56 24.55 21.09 15.63 25.36 106 C E 0.64 -0.03 24.29 5.07 24.69 19.42 16.11 23.03 107 C B 0.64 -0.19 23.02 5.00 23.95 18.77 16.12 21.43 108 C E 0.62 -0.14 23.34 4.22 24.56 18.53 16.32 20.88 109 H E 0.57 -0.11 23.62 4.76 24.22 20.74 16.63 19.91 110 H B 0.57 -0.25 22.49 4.62 23.41 21.59 18.27 20.05 111 H B 0.58 -0.33 21.81 3.98 22.65 20.07 16.80 18.26 112 H B 0.58 -0.28 22.26 3.87 21.26 19.91 17.48 17.30 113 C E 0.58 -0.20 22.91 3.92 20.05 21.70 17.31 17.94 114 H B 0.60 -0.29 22.14 3.96 21.48 23.26 18.54 16.48 115 H E 0.61 -0.24 22.57 3.72 20.99 23.53 18.85 17.99 116 H E 0.61 -0.15 23.34 3.84 21.13 24.25 19.54 18.01 117 H E 0.59 -0.25 22.52 3.94 20.54 26.62 17.98 16.41 118 H B 0.58 -0.47 20.70 3.71 20.22 27.33 16.98 16.32 119 H B 0.59 -0.38 21.39 3.86 21.02 26.94 16.77 18.56 120 H E 0.58 -0.17 23.17 3.77 21.20 27.06 17.03 18.50 121 H E 0.57 -0.28 22.23 3.91 20.77 26.53 16.78 17.56 122 H B 0.57 -0.42 21.09 3.84 20.78 27.36 15.70 18.70 123 H B 0.59 -0.30 22.10 4.02 22.65 25.61 16.77 22.15 124 H E 0.60 -0.11 23.65 4.05 24.43 24.38 16.66 20.93 125 C E 0.61 -0.07 23.95 3.76 25.08 22.94 15.47 19.76 126 C E 0.65 -0.05 24.08 3.77 23.44 19.34 13.94 19.96 127 C E 0.65 0.12 25.52 4.34 22.76 17.62 14.69 22.60 128 C E 0.61 0.25 26.53 4.27 18.38 12.59 8.45 26.92 129 C E 0.58 0.23 26.38 4.26 17.10 12.93 8.48 27.56 130 C B 0.55 0.07 25.14 4.95 16.63 13.47 9.20 28.08 131 C E 0.55 0.07 25.06 4.78 14.82 13.71 8.55 26.75 132 C B 0.50 -0.08 23.89 4.41 14.66 12.63 8.98 23.66 133 H E 0.53 -0.13 23.43 4.38 13.75 11.90 8.62 24.14 134 H E 0.51 -0.15 23.34 4.64 13.43 13.00 8.35 21.54 135 H B 0.53 -0.27 22.32 4.39 12.99 11.70 8.10 18.08 136 H B 0.55 -0.32 21.89 4.36 13.59 10.80 8.33 14.97 137 H E 0.57 -0.22 22.71 4.46 12.96 11.14 7.22 16.25 138 H E 0.62 -0.26 22.43 4.14 12.46 11.37 7.04 17.26 139 H B 0.67 -0.39 21.37 3.83 12.62 10.20 6.98 14.84 140 H E 0.66 -0.25 22.46 4.28 13.16 10.15 7.33 14.36 141 H E 0.67 -0.20 22.89 4.25 12.81 9.57 7.14 16.59 142 H B 0.69 -0.37 21.47 3.69 18.27 9.93 10.49 20.11 143 H B 0.69 -0.44 20.94 3.84 19.41 7.96 10.36 19.28 144 H E 0.69 -0.22 22.75 3.75 19.25 6.17 9.45 19.84 145 H E 0.68 -0.14 23.39 3.85 19.04 6.23 9.73 21.77 146 H B 0.67 -0.31 22.01 3.70 18.98 6.42 10.81 22.44 147 H B 0.66 -0.26 22.41 3.93 17.72 6.23 10.63 20.35 148 H E 0.64 -0.03 24.25 3.99 16.96 6.67 9.87 20.74 149 H E 0.62 -0.03 24.28 4.16 16.56 6.30 9.83 22.26 150 H B 0.60 -0.16 23.24 3.95 16.53 6.92 11.57 20.65 151 H E 0.61 0.02 24.67 3.75 15.58 6.60 11.58 20.31 152 H E 0.61 0.11 25.43 3.90 15.79 6.19 11.47 20.42 153 H E 0.62 -0.08 23.89 3.85 17.17 6.01 10.70 20.48 154 H B 0.68 -0.19 22.96 3.93 16.61 6.14 9.33 17.51 155 H E 0.68 -0.09 23.81 5.87 15.27 6.21 9.30 16.87 156 H E 0.73 -0.20 22.90 6.24 16.55 5.63 7.98 16.81 157 H B 0.71 -0.35 21.69 7.02 17.35 5.62 8.08 16.17 158 H B 0.72 -0.27 22.36 6.25 16.60 5.50 6.80 17.71 159 H E 0.71 0.04 24.83 7.42 17.69 5.94 6.70 18.56 160 H E 0.68 0.05 24.92 9.37 19.55 5.92 6.40 20.42 161 C E 0.75 0.13 25.56 10.06 21.48 6.05 6.10 23.07 162 C E 0.74 0.27 26.74 10.45 22.76 5.29 5.63 25.20 163 C E 0.73 0.25 26.56 12.52 22.49 5.42 6.86 26.00 164 C E 0.72 0.19 26.05 12.52 20.71 5.66 7.22 23.57 165 C B 0.71 -0.05 24.10 11.05 20.13 5.47 7.84 22.94 166 C E 0.73 0.00 24.56 12.56 18.91 6.16 6.61 20.88 167 H E 0.76 -0.05 24.13 14.03 18.11 6.87 7.66 21.16 168 H E 0.73 0.05 24.92 13.53 18.18 8.50 7.34 19.45 169 H E 0.69 -0.05 24.16 13.05 17.69 9.35 7.05 18.55 170 H E 0.67 -0.10 23.75 15.19 16.65 9.27 5.72 16.09 171 H E 0.63 0.02 24.68 15.63 15.54 10.28 5.65 14.55 172 H E 0.61 0.14 25.69 14.45 13.78 8.80 7.31 16.11 173 H E 0.57 0.29 26.92 15.20 14.66 7.76 6.32 16.26 174 H E 0.60 0.19 26.11 17.33 15.00 6.52 5.79 14.80 175 C E 0.62 0.11 25.46 16.95 12.95 5.39 4.84 12.52 176 C E 0.79 0.02 24.73 13.30 6.39 2.64 3.11 5.69 177 C E 0.77 -0.18 23.09 14.66 5.94 2.54 2.62 4.87 178 S B 0.74 -0.58 19.82 15.31 4.79 2.78 2.96 3.71 179 S B 0.74 -0.80 17.96 12.55 3.14 3.17 1.56 3.09 180 S B 0.76 -0.91 17.10 11.92 2.71 2.04 0.74 2.10 181 S B 0.76 -0.95 16.73 13.94 2.81 1.65 0.57 2.14 182 S B 0.76 -0.99 16.43 14.55 2.79 1.96 0.60 2.12 183 S B 0.75 -0.93 16.90 12.78 2.80 1.81 0.68 2.10 184 C B 0.75 -0.76 18.30 13.77 3.49 2.63 1.06 2.67 185 C B 0.71 -0.57 19.84 15.77 3.78 3.12 1.46 3.09 186 H B 0.75 -0.48 20.60 17.79 4.68 3.80 2.51 3.73 187 H B 0.77 -0.47 20.68 16.97 4.82 4.11 2.82 3.70 188 H B 0.81 -0.55 20.06 14.48 4.69 3.97 2.51 3.40 189 H B 0.81 -0.62 19.45 14.52 4.67 3.73 1.72 3.38 190 H B 0.82 -0.73 18.53 11.84 4.19 2.30 1.49 2.52 191 H B 0.88 -0.75 18.38 12.28 3.86 2.31 1.67 2.37 192 H B 0.90 -0.83 17.78 11.57 3.50 1.83 1.20 2.20 193 H B 0.91 -0.90 17.21 9.38 3.10 1.70 1.06 2.08 194 H B 0.91 -0.77 18.22 9.70 3.29 1.81 1.13 2.00 195 H B 0.90 -0.75 18.42 9.84 3.55 1.95 1.08 2.12 196 H B 0.90 -0.77 18.26 8.17 3.50 2.09 0.98 2.43 197 H B 0.81 -0.80 17.97 7.46 3.93 2.46 1.57 2.77 198 H B 0.90 -0.56 19.93 7.63 3.69 2.24 1.52 2.57 199 H B 0.90 -0.63 19.39 7.16 4.20 2.34 1.68 2.56 200 H B 0.89 -0.56 19.92 5.33 3.69 2.27 0.92 2.43 201 H E 0.89 -0.13 23.50 5.10 3.88 2.51 1.19 2.39 202 H E 0.88 0.16 25.84 5.73 4.22 2.79 1.27 2.72 203 H E 0.88 0.17 25.91 4.31 4.30 2.94 1.55 2.87 204 C E 0.79 0.23 26.45 4.15 4.08 3.07 1.72 3.42 205 C B 0.81 -0.12 23.51 4.77 3.69 3.18 1.15 2.60 206 C E 0.76 -0.19 22.99 6.97 3.93 3.43 2.02 2.97 207 C B 0.81 -0.50 20.45 6.89 3.51 3.36 1.94 2.41 208 C B 0.82 -0.63 19.40 6.01 2.71 2.30 1.43 2.00 209 S B 0.84 -0.75 18.37 7.32 2.10 2.70 0.52 1.76 210 S B 0.87 -0.85 17.56 9.13 2.12 1.84 0.10 1.37 211 S B 0.87 -0.95 16.74 8.31 2.04 1.47 0.10 1.38 212 S B 0.91 -0.94 16.85 7.81 2.08 1.17 0.10 1.23 213 C B 0.93 -0.87 17.38 9.84 2.36 1.66 0.56 1.68 214 C B 0.92 -0.74 18.45 9.58 3.01 2.35 1.10 2.44 215 H B 0.87 -0.71 18.76 9.08 6.68 4.39 4.48 5.48 216 H B 0.91 -0.73 18.55 8.54 2.87 1.80 0.93 1.96 217 H B 0.90 -0.74 18.50 10.20 2.95 1.85 0.87 2.03 218 H B 0.89 -0.80 18.02 9.14 3.17 1.98 1.21 2.23 219 H B 0.91 -0.87 17.43 7.58 2.88 1.81 0.88 1.92 220 H B 0.92 -0.87 17.41 9.48 2.92 1.79 0.67 2.00 221 H B 0.94 -0.86 17.53 10.40 3.04 1.68 0.10 2.13 222 H B 0.94 -0.80 17.95 8.81 2.95 1.74 0.60 2.11 223 H B 0.95 -0.74 18.50 8.44 3.29 1.78 0.54 2.23 224 H B 0.97 -0.66 19.15 10.48 3.07 1.87 0.10 2.23 225 H B 0.96 -0.58 19.80 10.96 3.41 1.79 0.78 2.55 226 C B 0.90 -0.39 21.32 9.52 4.64 1.96 0.85 3.19 227 C B 0.92 -0.21 22.85 9.63 3.37 3.76 0.84 2.60 228 C B 0.90 -0.08 23.90 7.94 3.91 4.73 1.25 2.70 229 C B 0.74 -0.15 23.32 11.19 7.46 7.22 4.99 6.65 230 H B 0.74 -0.27 22.35 11.61 7.43 7.57 5.33 6.28 231 H B 0.88 -0.29 22.12 7.75 5.20 2.99 2.34 4.02 232 H E 0.93 -0.19 22.95 7.71 4.58 2.71 1.83 3.73 233 H B 0.93 -0.37 21.47 9.13 4.34 2.72 1.67 2.77 234 H B 0.94 -0.51 20.37 7.32 5.32 2.16 1.54 3.65 235 H B 0.93 -0.41 21.17 5.82 4.24 2.29 1.73 3.18 236 H E 0.93 -0.29 22.19 6.80 4.29 2.86 2.07 3.44 237 H B 0.95 -0.39 21.37 6.65 5.12 2.91 1.64 5.56 238 H B 0.95 -0.36 21.60 4.62 5.58 2.47 1.63 4.93 239 H E 0.95 -0.13 23.49 4.08 5.12 3.08 2.70 3.38 240 H E 0.93 -0.03 24.29 5.16 6.89 3.57 3.00 6.02 241 C B 0.88 0.03 24.80 4.32 6.89 2.94 3.47 8.36 242 C E 0.78 0.27 26.73 3.49 7.80 3.44 4.75 7.09 243 H B 0.96 0.18 26.03 3.31 9.54 2.49 6.99 10.25 244 H E 0.96 0.27 26.76 3.08 9.43 2.61 7.02 9.11 245 H E 0.95 0.24 26.52 2.33 9.86 2.85 6.96 8.30 246 H B 0.94 -0.04 24.22 2.83 8.56 2.68 6.04 8.67 247 H B 0.92 -0.02 24.35 3.48 8.78 2.79 5.29 9.20 248 C E 0.92 0.03 24.75 2.60 9.94 7.68 5.97 8.44 249 C B 0.91 -0.03 24.29 4.32 12.86 8.82 9.44 11.28 250 C E 0.88 0.08 25.20 5.70 15.55 8.36 12.62 13.58 251 C E 0.87 0.10 25.32 6.96 16.10 7.54 11.52 13.48 252 C E 0.87 0.11 25.40 7.53 17.09 8.38 11.64 13.17 253 C B 0.83 0.03 24.78 9.22 17.58 8.41 11.44 13.29 254 C E 0.84 0.11 25.41 9.81 17.57 6.90 10.60 13.48 255 C E 0.82 0.04 24.84 9.81 18.61 7.35 9.78 13.30 256 C B 0.82 -0.10 23.74 12.23 18.97 8.81 10.22 12.87 257 C B 0.79 -0.11 23.65 12.56 18.68 7.57 8.93 13.07 258 C B 0.79 -0.24 22.57 11.72 16.87 6.95 8.28 13.03 259 C B 0.80 -0.21 22.82 11.12 17.76 8.11 7.96 12.26 260 C B 0.80 -0.21 22.83 13.30 15.92 8.04 8.01 10.32 261 C B 0.80 -0.25 22.47 12.26 14.54 7.09 8.32 9.61 262 S B 0.69 -0.23 22.69 11.68 14.24 7.94 8.83 9.89 263 S E 0.68 -0.30 22.05 11.29 14.94 12.35 9.94 11.90 264 S B 0.69 -0.41 21.18 9.20 11.14 12.05 9.15 9.13 265 S E 0.78 -0.22 22.71 7.36 7.80 10.44 6.68 7.17 266 H E 0.87 -0.26 22.43 4.48 6.16 10.63 3.66 4.79 267 H E 0.88 -0.17 23.16 3.50 6.14 10.96 3.36 5.02 268 H E 0.93 -0.21 22.78 2.09 6.43 10.35 3.72 3.86 269 H B 0.93 -0.45 20.86 1.50 6.77 8.95 3.58 4.70 270 H B 0.95 -0.49 20.50 1.38 5.79 7.98 2.33 3.86 271 H B 0.95 -0.38 21.39 1.71 4.87 7.66 2.97 3.88 272 H E 0.95 -0.37 21.52 1.62 4.67 6.73 2.81 3.16 273 H B 0.95 -0.46 20.78 1.29 5.64 6.09 2.41 3.81 274 H B 0.95 -0.40 21.27 1.48 5.27 7.36 2.03 3.80 275 H E 0.93 -0.12 23.51 1.91 4.96 6.35 2.28 3.78 276 H E 0.90 -0.06 24.08 2.00 5.48 5.70 2.58 3.75 277 H B 0.88 0.04 24.84 1.71 6.58 6.74 2.93 3.95 278 C E 0.80 0.23 26.40 3.26 7.14 8.80 4.37 6.30 279 C B 0.82 0.13 25.61 2.72 4.97 6.38 3.03 3.93 280 C E 0.87 0.20 26.16 2.86 4.60 5.42 2.46 3.41 281 C E 0.90 0.13 25.63 2.56 3.72 4.33 1.27 3.06 282 C B 0.91 -0.11 23.63 2.21 3.91 6.80 2.15 3.39 283 C E 0.88 -0.15 23.33 2.16 3.51 6.14 2.10 3.24 284 H B 0.83 -0.30 22.06 2.74 3.53 6.50 2.73 3.80 285 H E 0.84 -0.08 23.88 2.43 3.81 6.74 3.65 4.26 286 H E 0.82 -0.04 24.20 2.00 4.04 7.25 3.10 4.68 287 C B 0.80 -0.28 22.23 2.17 3.56 8.99 2.35 3.14 288 C E 0.78 -0.22 22.69 2.70 4.20 13.96 2.42 3.14 289 C B 0.75 -0.43 21.03 2.34 3.44 11.48 2.05 3.08 290 C B 0.76 -0.50 20.45 2.06 3.31 9.52 2.34 2.97 291 S B 0.86 -0.68 18.98 1.75 2.64 4.83 1.63 2.33 292 S B 0.87 -0.80 17.98 1.71 2.29 4.35 2.02 2.22 293 S B 0.88 -0.89 17.26 1.50 2.48 4.69 1.70 1.88 294 S B 0.90 -0.88 17.32 1.37 2.53 3.79 2.29 2.02 295 S B 0.91 -0.84 17.65 2.50 2.72 3.41 1.68 1.88 296 S B 0.91 -0.73 18.53 3.34 3.47 4.31 2.93 2.37 297 C B 0.82 -0.52 20.26 3.62 4.57 5.46 3.66 3.52 298 C B 0.85 -0.37 21.52 3.92 5.21 5.15 4.36 4.00 299 C E 0.89 -0.03 24.28 4.90 5.72 5.96 4.35 4.03 300 C E 0.89 0.04 24.85 3.70 5.67 6.57 5.15 4.26 301 C E 0.90 -0.04 24.23 4.23 5.36 7.15 5.80 4.39 302 C E 0.90 -0.10 23.69 3.77 4.38 6.09 4.82 3.36 303 S B 0.90 -0.37 21.53 4.22 4.18 5.40 5.12 3.41 304 S B 0.91 -0.57 19.88 3.82 3.60 5.91 5.16 2.87 305 S B 0.92 -0.59 19.68 3.73 3.21 5.58 5.34 2.89 306 S B 0.93 -0.61 19.51 4.41 3.30 4.84 5.53 3.07 307 S E 0.93 -0.50 20.43 5.44 4.54 4.91 6.89 3.87 308 C B 0.84 -0.24 22.55 6.90 9.44 7.13 10.73 8.67 309 S E 0.85 -0.01 24.41 5.99 10.83 7.81 12.23 10.50 310 C B 0.84 -0.10 23.72 5.51 9.67 7.29 11.26 9.44 311 C B 0.82 -0.04 24.21 4.92 9.40 6.12 9.47 8.34 312 C E 0.86 0.14 25.69 5.42 8.54 5.16 10.06 8.30 313 C E 0.90 0.20 26.19 4.11 5.38 3.51 6.29 5.12 314 C B 0.92 -0.13 23.45 3.31 3.79 3.45 5.20 5.00 315 C B 0.94 -0.40 21.30 3.19 4.13 3.03 4.40 3.46 316 H B 0.94 -0.57 19.90 3.41 3.90 3.80 4.53 2.99 317 H B 0.93 -0.58 19.80 2.75 3.99 4.32 3.80 3.12 318 H E 0.93 -0.48 20.62 3.10 4.41 3.37 2.71 3.32 319 H B 0.92 -0.67 19.05 3.12 3.68 3.66 2.79 2.84 320 H B 0.93 -0.74 18.49 2.98 3.61 4.89 3.70 2.78 321 H B 0.93 -0.73 18.55 2.78 3.72 4.40 2.43 2.99 322 H B 0.93 -0.72 18.64 2.78 3.35 3.58 2.12 3.28 323 H B 0.93 -0.72 18.61 2.79 3.42 4.93 3.27 3.07 324 H B 0.93 -0.60 19.59 2.89 4.96 5.99 3.95 4.37 325 H B 0.86 -0.55 20.05 4.16 10.05 7.78 5.87 9.23 326 C B 0.86 -0.43 21.04 3.11 4.20 4.93 3.67 3.68 327 C B 0.85 -0.37 21.48 3.13 4.92 4.33 3.68 4.00 328 C B 0.90 -0.38 21.44 3.25 5.30 3.47 3.29 4.39 329 C B 0.90 -0.28 22.27 2.90 5.18 3.86 3.02 3.58 330 C B 0.90 -0.30 22.10 3.13 4.92 3.22 2.88 3.38 331 C B 0.92 -0.32 21.89 3.37 5.27 4.43 1.69 3.54 332 C B 0.89 -0.28 22.25 3.08 4.98 4.21 1.76 3.72 333 S B 0.87 -0.26 22.44 3.82 6.43 6.67 3.35 4.07 334 S E 0.82 -0.08 23.88 4.24 8.35 5.54 4.40 4.18 335 S B 0.78 0.00 24.54 5.67 16.50 6.87 14.10 10.75 336 C E 0.78 0.19 26.07 5.22 16.59 8.80 15.02 11.94 337 C E 0.80 0.36 27.46 5.38 18.01 8.97 14.17 12.88 338 C B 0.76 0.19 26.12 5.63 16.69 12.12 9.34 10.41 339 C B 0.79 0.05 24.98 4.95 13.45 8.88 7.79 8.76 340 C E 0.73 0.10 25.36 4.94 12.10 8.61 9.15 8.30 341 C B 0.85 -0.05 24.10 4.43 5.42 7.78 5.07 4.21 342 C B 0.86 -0.30 22.10 3.93 4.58 6.40 4.15 4.08 343 S B 0.84 -0.65 19.23 3.76 5.30 6.98 3.94 3.18 344 S B 0.88 -0.75 18.43 3.80 4.24 5.97 2.68 3.07 345 S B 0.86 -0.75 18.43 4.07 4.74 6.69 2.47 3.34 346 C B 0.79 -0.59 19.74 4.96 4.35 6.55 1.74 3.24 347 C B 0.80 -0.55 20.04 5.95 4.37 7.99 1.56 3.69 348 C B 0.81 -0.49 20.50 7.00 3.99 8.59 1.81 3.42 349 C B 0.77 -0.50 20.48 7.17 9.16 10.48 5.52 9.21 350 C B 0.85 -0.42 21.07 5.45 3.94 8.14 1.89 3.99 351 C B 0.82 -0.28 22.25 5.29 3.99 7.50 1.82 3.76 352 C B 0.79 -0.34 21.73 6.18 4.27 7.72 2.17 3.60 353 S B 0.78 -0.54 20.10 7.49 4.70 9.53 2.51 3.76 354 S B 0.78 -0.56 19.93 6.65 4.23 8.41 2.38 3.58 355 S B 0.82 -0.52 20.32 6.80 4.35 9.94 2.60 3.98 356 C E 0.85 -0.42 21.11 3.92 4.07 8.03 1.77 4.37 357 C B 0.88 -0.37 21.47 3.54 3.85 7.62 2.29 4.33 358 H B 0.87 -0.26 22.44 4.39 3.62 10.59 3.36 3.70 359 H E 0.87 0.01 24.62 4.32 3.97 7.07 2.66 4.25 360 H E 0.78 0.14 25.69 4.58 4.79 5.21 4.44 4.94 361 C B 0.72 0.01 24.64 5.58 8.96 5.51 9.08 10.58 362 C E 0.72 0.12 25.50 5.31 8.95 8.11 6.78 10.17 363 C B 0.78 0.04 24.83 3.97 4.48 7.14 3.56 4.87 364 C B 0.80 -0.24 22.53 4.31 3.99 6.42 3.67 3.77 365 C B 0.82 -0.27 22.36 3.48 4.32 5.68 3.59 4.01 366 S B 0.82 -0.45 20.81 2.93 3.51 4.94 4.34 3.97 367 S B 0.83 -0.57 19.87 4.21 3.10 4.96 3.72 3.05 368 S B 0.84 -0.56 19.98 3.86 3.48 5.33 2.62 3.29 369 S B 0.88 -0.54 20.14 2.93 2.94 4.33 2.37 2.78 370 S B 0.88 -0.47 20.72 3.36 2.92 3.89 2.92 2.74 371 S B 0.86 -0.28 22.27 4.34 3.26 4.72 2.19 2.91 372 C B 0.90 -0.14 23.41 3.62 3.72 6.01 2.29 3.43 373 C B 0.88 0.01 24.58 2.68 3.80 5.29 2.55 3.75 374 C B 0.89 0.16 25.82 3.74 3.59 5.41 2.81 3.47 375 C E 0.88 0.25 26.54 3.66 3.94 5.99 2.83 3.74 376 C B 0.86 0.11 25.43 3.20 4.82 5.29 3.03 4.68 377 C B 0.79 0.06 25.05 3.51 4.90 7.75 4.19 4.83 378 C B 0.78 0.10 25.34 4.09 5.96 8.48 5.39 5.47 379 C B 0.78 0.12 25.54 3.55 7.51 10.96 6.10 7.00 380 C B 0.78 0.05 24.96 2.95 7.74 11.24 6.88 7.20 381 C E 0.82 0.10 25.35 3.65 6.88 12.02 6.49 6.70 382 C E 0.81 0.10 25.38 3.29 6.19 11.09 6.41 5.68 383 C E 0.81 0.27 26.70 2.95 6.77 10.95 8.28 6.67 384 C B 0.81 0.28 26.80 3.25 6.64 11.03 8.99 6.61 385 C E 0.80 0.36 27.47 4.93 8.84 11.38 9.28 8.43 386 C E 0.78 0.33 27.22 5.46 8.06 12.66 9.30 8.02 387 C E 0.78 0.23 26.41 5.53 7.21 12.15 8.90 8.23 388 C E 0.82 0.11 25.41 4.18 9.04 12.01 8.45 8.21 389 H B 0.82 -0.12 23.55 4.88 9.06 12.92 7.35 9.31 390 H B 0.82 -0.13 23.50 5.72 9.17 12.46 7.31 8.76 391 H E 0.83 -0.08 23.83 5.77 7.98 11.16 7.88 7.65 392 H B 0.83 -0.26 22.39 5.69 7.18 9.53 6.76 7.16 393 H B 0.83 -0.33 21.80 6.46 7.68 8.12 5.89 7.72 394 H E 0.82 -0.11 23.66 6.61 7.74 8.62 7.02 7.49 395 H E 0.81 -0.08 23.85 6.37 6.92 8.25 6.72 6.49 396 H B 0.81 -0.22 22.75 6.94 6.53 8.10 5.51 6.17 397 H B 0.78 -0.15 23.29 6.32 7.34 10.87 7.28 7.48 398 H E 0.78 0.06 25.04 6.53 6.79 11.24 8.10 6.88 399 H E 0.81 0.12 25.48 5.97 6.33 9.70 6.82 6.01 400 H E 0.81 -0.04 24.19 5.47 6.44 10.72 7.04 5.49 401 C E 0.78 -0.05 24.15 5.25 6.48 10.24 8.03 6.40 402 H B 0.82 -0.29 22.16 4.90 5.49 10.16 9.85 5.31 403 H E 0.79 -0.32 21.89 4.95 5.99 9.09 9.29 5.19 404 H B 0.78 -0.36 21.59 4.45 6.50 9.66 10.58 5.48 405 C B 0.72 -0.42 21.08 4.53 6.78 9.06 9.09 6.14 406 C B 0.66 -0.36 21.55 5.48 9.37 8.22 10.83 7.17 407 C B 0.63 -0.34 21.72 5.50 12.09 7.05 12.18 8.37 408 C B 0.63 -0.29 22.16 6.36 14.62 7.06 11.42 12.54 409 C B 0.63 -0.27 22.34 5.68 15.30 5.91 10.31 14.55 410 C B 0.68 -0.28 22.25 6.46 17.17 6.26 9.03 15.80 411 C B 0.68 -0.22 22.71 5.78 17.94 5.68 8.25 15.91 412 C B 0.68 -0.19 22.95 5.73 20.28 5.77 7.89 18.45 413 C B 0.67 -0.13 23.49 5.96 20.95 6.69 8.04 20.28 414 C B 0.68 -0.11 23.64 6.41 20.44 5.67 7.63 20.42 415 C B 0.62 -0.17 23.10 7.95 21.63 6.67 9.51 23.04 416 H B 0.65 -0.23 22.62 8.14 21.94 9.81 11.22 21.68 417 H E 0.67 -0.10 23.71 8.75 21.21 11.19 11.65 21.94 418 H B 0.68 -0.27 22.31 8.00 21.74 10.95 12.27 21.35 419 H B 0.70 -0.35 21.65 6.52 21.77 9.38 7.85 20.10 420 H E 0.69 -0.15 23.34 7.66 20.32 9.07 7.25 20.54 421 H E 0.69 0.07 25.12 7.66 21.13 8.98 7.01 19.41 422 H E 0.69 0.03 24.80 6.66 21.45 8.98 7.32 18.17 423 H B 0.62 -0.06 24.01 6.73 21.56 9.80 8.23 19.21 424 H E 0.66 0.03 24.80 7.89 21.74 11.73 8.25 18.67 425 H E 0.68 0.09 25.28 7.43 22.68 13.42 8.65 17.89 426 C E 0.67 -0.02 24.34 7.49 22.94 12.41 12.39 19.26 427 C E 0.69 -0.06 24.02 8.65 21.78 13.01 13.95 20.73 428 C B 0.68 -0.16 23.22 10.97 24.40 13.24 15.54 20.11 429 C B 0.62 -0.27 22.35 12.35 26.00 14.34 17.39 22.35 430 C B 0.62 -0.27 22.34 12.45 24.55 14.35 15.80 22.29 431 C B 0.64 -0.29 22.18 12.71 26.71 14.30 16.09 22.87 432 C B 0.64 -0.41 21.21 10.68 25.22 13.92 15.67 24.61 433 S B 0.66 -0.68 18.95 9.02 24.91 13.64 15.96 23.96 434 S B 0.67 -0.80 17.98 8.86 24.60 13.80 14.58 21.23 435 S B 0.67 -0.81 17.92 9.70 24.47 13.04 14.11 20.70 436 S B 0.66 -0.78 18.15 10.50 24.65 12.22 14.18 19.85 437 S B 0.67 -0.75 18.37 9.45 25.73 12.70 13.95 19.76 438 S B 0.67 -0.60 19.59 8.24 26.74 13.12 13.21 19.89 439 S B 0.69 -0.41 21.17 9.59 29.44 12.36 12.45 22.14 440 C B 0.72 -0.30 22.10 10.00 28.69 13.64 11.96 21.99 441 C B 0.73 -0.08 23.89 8.48 22.72 19.57 12.57 20.08 442 C E 0.72 0.13 25.63 8.48 23.85 20.57 14.11 22.39 443 C E 0.72 0.30 27.00 7.26 23.60 20.89 14.54 25.18 444 C E 0.72 0.45 28.17 6.07 21.56 21.33 15.66 25.35 445 C B 0.72 0.38 27.67 5.50 21.90 19.27 15.89 23.82 446 C E 0.71 0.44 28.09 4.82 22.14 18.25 15.73 24.11 447 C E 0.72 0.37 27.54 4.82 19.98 17.67 15.43 23.59 448 C E 0.73 0.35 27.41 4.28 22.63 12.67 14.06 22.78 449 C E 0.74 0.30 26.97 4.97 22.42 10.15 14.46 21.11 450 C B 0.73 0.00 24.54 4.87 21.87 9.40 13.65 21.38 451 C E 0.71 -0.04 24.18 5.34 20.57 9.66 12.80 21.38 452 C B 0.72 -0.13 23.48 6.18 20.47 9.71 12.76 18.96 453 H E 0.77 -0.16 23.21 5.63 20.70 8.42 8.33 17.06 454 H B 0.76 -0.32 21.95 5.75 19.46 7.93 8.65 17.75 455 H B 0.74 -0.36 21.57 6.80 18.63 7.78 7.69 16.61 456 H E 0.75 -0.30 22.08 7.50 18.39 8.36 7.30 14.11 457 H B 0.74 -0.38 21.41 7.93 17.22 8.74 7.87 13.83 458 H B 0.74 -0.45 20.85 8.33 15.09 8.04 6.99 14.01 459 H B 0.76 -0.44 20.91 9.17 14.74 7.17 6.83 11.96 460 H E 0.74 -0.44 20.96 9.73 14.78 8.37 7.30 10.72 461 H B 0.75 -0.37 21.53 10.31 13.42 8.89 7.70 11.03 462 H E 0.74 -0.36 21.56 11.19 11.58 8.14 7.32 11.06 463 H B 0.74 -0.36 21.55 12.89 11.21 8.64 7.19 9.93 464 H E 0.74 -0.18 23.04 13.91 11.72 8.48 8.10 10.09 465 H E 0.73 -0.10 23.70 13.50 11.98 7.91 7.87 9.44 466 C E 0.68 -0.03 24.26 13.16 10.50 8.19 8.01 10.94 467 C B 0.72 -0.06 24.01 11.43 8.05 7.19 7.37 7.47 468 C E 0.72 -0.03 24.32 12.28 7.60 7.57 8.06 7.25 469 C B 0.74 -0.11 23.60 11.14 6.64 6.45 7.10 7.02 470 C B 0.78 -0.13 23.46 10.30 6.13 6.31 6.31 6.15 471 C E 0.78 -0.03 24.28 10.93 6.69 6.41 6.59 6.45 472 C B 0.78 -0.14 23.39 9.33 6.13 6.14 6.87 5.87 473 S B 0.78 -0.21 22.78 8.31 5.81 6.66 6.88 5.31 474 S E 0.76 -0.15 23.27 8.66 6.05 6.66 7.40 5.87 475 C E 0.73 -0.05 24.09 9.28 6.38 6.40 8.52 6.64 476 C B 0.76 -0.08 23.88 7.98 6.21 6.82 8.28 6.02 477 C E 0.76 0.01 24.57 7.46 7.39 6.41 8.62 7.10 478 C E 0.75 0.01 24.60 7.95 8.37 6.62 9.44 7.77 479 C E 0.77 0.02 24.71 8.01 8.43 6.96 10.08 9.07 480 C B 0.80 -0.23 22.68 6.42 7.28 6.89 9.85 6.60 481 C B 0.78 -0.20 22.89 6.30 8.12 7.35 10.79 7.45 482 C E 0.78 -0.09 23.78 6.36 7.35 7.40 9.72 6.57 483 C B 0.78 -0.16 23.25 5.10 7.79 6.51 9.70 6.92 484 C E 0.76 0.03 24.75 5.09 8.17 6.87 10.26 7.10 485 C B 0.79 -0.14 23.39 4.53 8.32 7.54 9.79 6.99 486 C B 0.78 -0.07 23.94 4.87 9.42 7.25 10.77 7.88 487 C E 0.77 -0.01 24.43 4.36 8.72 6.83 10.75 6.90 488 C E 0.76 -0.06 24.02 4.42 14.52 7.57 12.41 12.98 489 H B 0.73 -0.07 23.92 4.28 14.63 8.69 13.96 13.37 490 H E 0.75 0.03 24.76 4.93 14.26 8.73 14.79 12.86 491 H B 0.77 -0.30 22.09 5.17 13.54 7.77 14.47 12.26 492 H B 0.85 -0.46 20.78 3.39 7.94 5.60 11.83 6.47 493 H E 0.83 -0.46 20.78 3.42 8.41 5.20 10.15 6.71 494 H E 0.83 -0.43 21.01 4.03 7.75 4.61 10.70 6.35 495 H B 0.82 -0.61 19.57 3.96 7.37 4.60 10.94 6.17 496 H B 0.82 -0.55 20.07 3.31 7.70 3.75 9.36 6.32 497 H E 0.84 -0.30 22.06 3.64 7.81 3.91 9.08 6.45 498 H B 0.82 -0.47 20.73 4.25 7.51 3.69 9.98 6.68 499 H B 0.82 -0.54 20.12 3.70 7.33 2.93 8.66 6.33 500 H B 0.83 -0.41 21.16 3.27 8.04 3.06 7.82 6.73 501 H E 0.84 -0.28 22.26 4.25 7.51 3.55 8.57 6.46 502 H B 0.84 -0.44 20.90 4.14 7.18 3.81 8.42 6.31 503 H B 0.84 -0.54 20.13 3.32 7.77 3.34 7.10 6.64 504 H E 0.83 -0.39 21.36 3.57 7.42 3.04 7.21 6.46 505 H E 0.82 -0.28 22.23 4.79 7.72 3.36 8.03 6.78 506 H B 0.81 -0.44 20.94 4.23 7.20 3.38 7.20 5.92 507 H B 0.81 -0.50 20.47 3.96 7.62 3.17 6.43 6.52 508 H E 0.81 -0.33 21.82 3.57 7.89 2.96 7.16 6.16 509 H B 0.82 -0.41 21.17 4.29 7.91 3.68 7.19 6.12 510 H B 0.82 -0.55 19.99 4.67 12.14 3.78 6.68 7.91 511 H E 0.80 -0.40 21.26 4.31 12.61 3.64 7.09 7.94 512 H E 0.78 -0.27 22.33 4.70 12.59 3.82 7.42 8.32 513 H B 0.78 -0.45 20.86 4.29 14.51 4.30 6.86 7.38 514 H B 0.72 -0.52 20.26 5.20 23.77 4.48 9.19 17.35 515 H E 0.72 -0.32 21.93 5.76 25.49 4.94 10.36 18.06 516 C B 0.63 -0.38 21.43 6.69 26.37 5.75 11.29 17.53 517 C B 0.62 -0.30 22.05 5.68 27.17 5.50 10.77 19.71 518 C E 0.56 -0.11 23.61 5.28 28.01 5.71 11.70 21.18 519 C B 0.56 0.02 24.70 6.36 29.32 6.58 13.51 20.90 520 C E 0.57 0.20 26.19 6.13 30.85 6.64 13.40 20.33 521 C E 0.60 0.42 27.94 5.31 29.73 5.34 12.04 22.44 522 C E 0.60 0.52 28.75 5.47 30.67 5.85 12.79 23.21 523 C E 0.59 0.44 28.09 5.64 30.21 7.81 9.74 19.63 524 C B 0.56 0.25 26.57 5.30 30.03 7.11 8.75 19.11 525 C E 0.58 0.23 26.41 4.82 30.00 7.64 8.47 18.26 526 C E 0.59 0.29 26.87 5.38 30.52 7.27 7.14 20.40 527 C E 0.58 0.36 27.50 5.40 29.64 7.25 6.90 20.99 528 C E 0.63 0.35 27.43 4.41 30.39 7.54 6.74 20.77 529 C E 0.62 0.30 27.01 4.03 28.70 6.67 7.13 20.54 530 C E 0.63 0.24 26.50 4.18 26.27 6.43 7.22 20.52 531 C E 0.63 0.28 26.79 4.36 25.53 6.87 7.79 21.07 532 C E 0.64 0.28 26.80 4.68 26.36 6.46 8.26 21.80 533 C B 0.65 0.13 25.59 4.24 24.66 5.98 8.40 22.52 534 C E 0.65 0.25 26.53 4.18 22.74 6.29 8.85 21.65 535 C E 0.67 0.25 26.57 4.34 22.82 6.56 9.58 22.28 536 C E 0.63 -0.01 24.43 4.51 23.11 6.92 10.31 22.35 537 C B 0.63 -0.10 23.73 4.16 22.73 7.23 10.64 23.71 538 C E 0.64 0.08 25.22 4.39 20.77 7.09 11.69 23.13 539 C E 0.66 0.17 25.89 5.60 21.46 7.09 12.58 23.35 540 C B 0.67 -0.02 24.35 5.49 20.65 6.90 12.08 23.18 541 C E 0.68 -0.01 24.41 5.53 20.99 6.58 13.03 22.96 542 C E 0.68 -0.01 24.46 5.99 20.14 8.91 13.07 22.17 543 C E 0.66 -0.13 23.43 4.22 19.60 10.43 13.63 20.69 544 H B 0.70 -0.33 21.85 4.46 18.52 11.29 12.02 20.95 545 H E 0.70 -0.22 22.69 3.65 18.55 10.79 12.33 20.96 546 H B 0.70 -0.34 21.77 3.24 18.45 10.78 12.60 20.80 547 H B 0.69 -0.36 21.60 3.25 18.09 11.80 12.76 21.06 548 C E 0.61 -0.15 23.29 4.24 19.70 11.40 13.87 22.39 549 C B 0.61 -0.12 23.53 4.37 20.31 12.18 13.71 23.22 550 C E 0.55 -0.06 24.02 4.46 22.12 13.14 15.90 23.95 551 C E 0.62 0.09 25.26 4.64 22.72 12.99 15.78 26.32 552 H E 0.63 0.07 25.08 4.82 22.49 10.62 15.23 26.54 553 H B 0.65 -0.11 23.61 4.54 23.19 9.11 15.00 24.86 554 H B 0.66 -0.29 22.14 4.67 23.46 8.59 13.80 24.78 555 H E 0.67 -0.04 24.17 5.27 23.24 7.48 14.03 25.31 556 H E 0.67 0.00 24.54 5.75 23.78 7.95 14.36 25.69 557 H B 0.64 -0.26 22.44 6.00 25.55 8.50 14.26 26.43 558 H E 0.64 -0.01 24.49 5.50 26.59 8.83 13.47 27.10 559 H E 0.64 0.19 26.08 5.91 26.98 8.59 13.85 27.85 560 H E 0.63 0.38 27.68 6.60 29.00 9.57 14.38 28.79 561 C E 0.53 0.60 29.43 7.05 30.44 11.50 14.60 30.44 562 C B 0.58 0.93 32.17 7.23 32.06 11.97 14.53 32.20 563 C E 0.57 1.82 39.41 7.24 33.30 11.62 14.48 31.24 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).