%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.25 2.14 39.77 8.61 9.65 12.28 11.64 10.02 2 C E 0.34 1.68 36.25 7.88 9.71 13.19 10.95 9.58 3 C E 0.27 1.31 33.37 9.96 13.11 15.44 13.77 13.09 4 C E 0.27 0.78 29.28 12.85 14.44 17.40 14.09 14.73 5 C E 0.24 0.68 28.49 15.28 15.30 17.04 15.78 15.36 6 C E 0.27 0.87 29.93 16.74 15.65 18.11 16.91 16.52 7 C E 0.28 0.70 28.62 17.93 15.27 18.24 16.78 16.82 8 C E 0.28 0.84 29.72 18.56 15.01 18.80 15.76 17.15 9 C E 0.28 0.83 29.63 18.08 14.67 18.17 13.95 17.22 10 C E 0.33 0.79 29.37 15.40 11.80 15.68 14.33 16.77 11 C E 0.33 0.93 30.45 14.88 13.44 16.26 13.64 17.23 12 C E 0.44 0.88 30.05 13.59 12.31 14.54 8.16 14.47 13 C E 0.48 0.68 28.47 10.94 10.97 12.44 7.38 11.61 14 C E 0.51 0.61 27.93 7.24 8.38 10.35 6.19 8.69 15 C E 0.68 0.44 26.65 4.81 5.23 7.37 5.31 5.67 16 C B 0.75 0.14 24.32 5.70 5.32 6.71 4.96 6.22 17 H B 0.78 -0.13 22.22 4.89 3.55 5.49 3.94 5.55 18 H B 0.80 -0.24 21.37 3.25 3.73 5.81 3.99 4.38 19 H B 0.86 -0.38 20.29 2.21 3.21 5.31 3.38 3.67 20 H B 0.99 -0.50 19.33 1.88 2.02 4.35 2.47 3.02 21 H B 0.99 -0.63 18.36 1.70 1.95 4.34 2.18 2.61 22 H B 0.99 -0.67 18.03 1.43 2.41 4.57 2.40 2.51 23 H B 0.99 -0.73 17.59 0.83 1.69 4.26 1.84 1.90 24 H B 0.99 -0.75 17.41 0.87 1.33 3.87 1.56 1.49 25 H B 0.99 -0.78 17.20 0.52 1.40 4.10 1.55 1.53 26 H B 0.99 -0.82 16.91 0.58 1.44 3.64 1.49 1.40 27 H B 0.99 -0.86 16.55 0.80 1.23 3.55 1.26 1.26 28 H B 0.99 -0.80 17.04 0.72 0.91 3.51 1.18 1.07 29 H B 0.99 -0.83 16.81 0.65 1.18 3.62 1.34 1.37 30 H B 0.99 -0.77 17.26 0.73 1.11 3.46 1.19 1.52 31 H B 0.99 -0.75 17.38 0.65 0.92 3.28 1.14 1.41 32 H E 0.99 -0.61 18.49 0.74 0.83 3.29 1.08 1.33 33 H B 0.99 -0.67 18.06 1.22 1.12 3.42 1.17 1.99 34 H B 0.99 -0.82 16.90 0.92 1.00 3.38 1.29 1.71 35 H B 0.99 -0.82 16.89 1.45 1.18 3.50 1.25 1.87 36 H B 0.99 -0.81 16.98 1.12 0.96 3.34 1.20 2.01 37 H B 0.99 -0.86 16.53 1.36 1.35 3.48 1.17 2.13 38 H B 0.99 -0.84 16.73 1.23 1.50 3.38 1.35 2.16 39 H B 0.99 -0.83 16.80 1.38 1.74 3.97 1.24 2.10 40 H B 0.99 -0.82 16.85 1.18 1.77 4.08 1.26 2.12 41 H B 0.98 -0.85 16.63 0.90 1.57 3.55 1.22 1.92 42 H B 0.99 -0.79 17.12 0.90 1.50 3.56 1.31 2.00 43 H B 0.99 -0.67 18.03 2.16 2.16 4.24 1.63 2.81 44 H B 0.99 -0.59 18.66 2.35 2.29 4.43 1.88 2.59 45 H B 0.99 -0.59 18.69 1.79 1.82 3.82 1.68 2.18 46 H B 0.99 -0.41 20.09 0.84 2.49 4.51 1.33 1.83 47 H E 0.93 0.02 23.36 3.09 3.65 5.13 2.08 3.73 48 H E 0.99 -0.03 23.01 2.51 3.60 5.78 2.02 2.89 49 H B 0.98 -0.21 21.58 1.76 3.18 5.59 2.11 2.78 50 C E 0.97 0.01 23.28 3.46 3.15 5.18 2.99 4.68 51 C B 0.97 -0.05 22.81 2.52 3.47 5.23 1.84 3.47 52 C E 0.97 0.02 23.41 3.10 2.44 4.83 2.23 4.07 53 H E 0.97 0.05 23.58 4.10 2.92 4.72 3.09 5.20 54 H E 0.99 0.07 23.79 3.09 2.51 4.54 2.09 4.11 55 H E 0.99 -0.16 21.96 3.21 2.18 4.28 2.19 4.19 56 H B 0.99 -0.61 18.54 3.22 2.03 3.97 1.86 4.30 57 H B 0.99 -0.60 18.58 2.90 1.92 4.04 1.71 3.83 58 H E 0.99 -0.51 19.30 2.89 2.24 4.15 2.08 3.75 59 H B 0.99 -0.71 17.74 2.79 1.95 3.87 1.71 3.49 60 H B 0.99 -0.84 16.69 2.64 1.93 4.07 1.57 3.16 61 H B 0.99 -0.84 16.72 1.22 1.62 3.73 1.49 2.13 62 H B 0.99 -0.92 16.14 1.51 1.35 3.72 1.62 2.09 63 H B 0.99 -0.94 15.99 1.31 1.60 3.57 1.44 2.09 64 H B 0.99 -0.84 16.71 1.04 1.13 3.76 1.47 1.71 65 H B 0.99 -0.89 16.31 1.27 1.68 3.90 1.93 2.03 66 H B 0.99 -0.84 16.74 1.17 1.42 3.53 1.50 1.81 67 H B 0.99 -0.83 16.84 1.00 1.03 3.26 1.38 1.64 68 H B 0.99 -0.74 17.46 0.58 1.38 3.39 1.30 1.20 69 H B 0.99 -0.67 18.02 1.99 1.82 4.05 2.20 2.58 70 H B 0.99 -0.64 18.29 2.01 1.05 3.26 1.71 2.57 71 H B 0.99 -0.52 19.17 1.16 1.21 3.40 1.57 1.52 72 H B 0.99 -0.45 19.76 1.29 1.22 3.40 1.81 1.63 73 H E 0.99 -0.48 19.54 0.80 1.53 3.53 1.67 1.44 74 H B 0.99 -0.57 18.78 0.99 1.26 3.31 1.58 1.37 75 H B 0.99 -0.51 19.25 1.22 1.29 3.44 1.78 1.67 76 H B 0.99 -0.49 19.42 1.25 1.47 3.67 1.89 1.84 77 H B 0.99 -0.53 19.11 1.02 1.77 3.83 2.26 2.00 78 H B 0.93 -0.46 19.68 1.13 1.75 3.96 2.13 1.91 79 H B 0.99 -0.30 20.88 1.04 1.68 3.90 2.11 1.94 80 H B 0.99 -0.26 21.25 1.32 1.82 4.04 2.42 2.13 81 H E 0.99 -0.20 21.66 1.25 2.30 5.06 2.41 2.18 82 C B 0.99 -0.25 21.33 1.10 1.65 3.54 1.88 1.54 83 C E 0.99 -0.22 21.49 1.19 1.88 3.52 2.45 2.08 84 H E 0.99 -0.26 21.25 1.04 1.59 3.72 2.30 2.23 85 H B 0.99 -0.44 19.83 0.96 2.26 4.29 2.65 2.34 86 H B 0.99 -0.58 18.72 0.85 1.53 3.50 1.98 1.55 87 H B 0.99 -0.75 17.44 0.85 1.30 3.57 1.67 1.38 88 H B 0.99 -0.80 17.05 1.22 1.69 3.88 1.89 1.61 89 H B 0.99 -0.81 16.92 1.32 2.05 4.14 2.25 1.91 90 H B 0.99 -0.85 16.63 0.85 1.17 3.31 1.47 1.22 91 H B 0.99 -0.85 16.65 1.06 1.20 3.43 1.36 1.42 92 H B 0.99 -0.77 17.28 1.47 1.71 4.01 1.79 1.89 93 H B 0.99 -0.75 17.45 1.32 1.75 3.78 1.65 1.72 94 H B 0.99 -0.81 16.95 1.13 1.23 3.55 1.33 1.50 95 H B 0.99 -0.78 17.18 1.46 1.37 3.80 1.49 1.80 96 H E 0.99 -0.71 17.69 1.85 2.01 4.37 1.96 2.28 97 H B 0.99 -0.86 16.57 1.40 1.48 3.85 1.48 1.79 98 H B 0.99 -0.89 16.33 1.33 1.35 3.71 1.29 1.74 99 H B 0.99 -0.84 16.72 1.94 1.96 4.54 2.03 2.50 100 H B 0.99 -0.81 16.93 2.02 1.90 4.43 1.91 2.47 101 H B 0.99 -0.72 17.69 0.98 1.35 3.77 1.29 1.52 102 H B 0.99 -0.58 18.70 1.23 1.74 4.16 2.12 2.20 103 H B 0.99 -0.48 19.52 2.33 2.63 5.09 2.67 3.31 104 C B 0.97 -0.41 20.07 1.92 2.32 4.31 1.88 2.67 105 C B 0.97 -0.26 21.25 2.57 2.72 5.05 2.63 3.43 106 C B 0.97 -0.24 21.35 1.65 2.16 4.34 1.97 2.73 107 H B 0.99 -0.41 20.02 1.69 1.87 4.10 1.79 2.48 108 H B 0.99 -0.54 19.06 2.64 2.57 4.68 2.66 3.88 109 H B 0.99 -0.64 18.25 2.61 2.49 4.89 2.63 3.60 110 H B 0.99 -0.74 17.54 1.10 1.51 3.90 1.61 2.08 111 H B 0.99 -0.80 17.02 2.15 1.89 4.07 1.99 2.83 112 H B 0.99 -0.80 17.06 2.38 2.30 4.51 2.26 3.18 113 H B 0.99 -0.83 16.79 1.33 1.49 3.87 1.68 2.14 114 H B 0.99 -0.79 17.13 0.77 1.24 3.59 1.27 1.72 115 H B 0.99 -0.79 17.13 1.78 1.70 3.97 1.92 2.50 116 H B 0.99 -0.67 18.03 1.36 1.40 3.81 1.79 2.07 117 H B 0.99 -0.80 17.00 0.62 0.97 3.45 1.16 1.23 118 H B 0.99 -0.84 16.71 0.97 1.04 3.37 1.30 1.61 119 H B 0.99 -0.70 17.83 1.69 1.52 3.78 1.70 2.27 120 H B 0.98 -0.72 17.65 1.94 1.56 3.92 1.77 2.25 121 H B 0.98 -0.77 17.30 1.89 2.18 4.16 1.64 2.33 122 H B 0.85 -0.67 18.06 3.81 3.90 6.32 3.80 4.23 123 H B 0.85 -0.61 18.54 3.85 3.94 6.40 3.81 4.12 124 H B 0.98 -0.66 18.08 2.14 1.68 3.92 1.71 2.46 125 H B 0.95 -0.75 17.42 3.04 1.74 3.90 1.97 2.56 126 H B 0.95 -0.74 17.47 1.81 1.33 3.53 2.46 2.25 127 H B 0.98 -0.64 18.26 0.97 1.28 3.43 1.61 2.22 128 H B 0.97 -0.68 17.93 1.00 1.37 3.76 1.71 2.46 129 H B 0.97 -0.69 17.91 1.32 1.32 3.60 2.11 2.12 130 H B 0.97 -0.62 18.45 0.96 1.50 3.72 1.92 1.73 131 H B 0.97 -0.62 18.40 1.35 1.68 4.05 2.03 2.10 132 H B 0.98 -0.42 19.99 1.44 1.69 3.80 1.88 2.19 133 H B 0.98 -0.25 21.27 1.38 1.77 3.85 2.09 2.37 134 H E 0.98 -0.21 21.62 1.66 1.89 4.03 2.30 2.46 135 H B 0.98 -0.08 22.58 1.57 1.99 3.96 2.07 2.68 136 C B 0.97 -0.08 22.62 1.32 1.83 3.95 2.05 2.33 137 C E 0.98 0.32 25.70 0.89 2.08 4.41 2.36 2.07 138 H B 0.98 0.33 25.80 1.54 2.14 4.48 2.38 2.00 139 H E 0.98 0.37 26.06 2.19 2.83 5.07 2.95 2.86 140 H E 0.99 0.14 24.28 2.33 2.55 4.74 2.58 3.46 141 H B 0.99 -0.25 21.26 1.67 2.23 4.50 2.21 2.72 142 H B 0.98 -0.48 19.48 2.23 1.90 4.21 2.24 3.48 143 H B 0.98 -0.61 18.50 1.85 2.08 4.29 2.05 2.94 144 H B 0.98 -0.69 17.86 1.01 1.57 3.96 1.83 1.97 145 H B 0.98 -0.69 17.90 1.17 1.40 3.81 1.92 1.94 146 H B 0.99 -0.70 17.81 1.42 1.66 4.04 1.77 2.35 147 H B 0.99 -0.69 17.89 1.35 1.63 3.98 1.51 2.16 148 H B 0.99 -0.65 18.19 0.86 1.19 3.57 1.57 1.54 149 H B 0.99 -0.68 17.98 1.35 1.17 3.79 1.49 1.84 150 H B 0.99 -0.75 17.44 1.48 1.56 4.07 1.68 2.19 151 H B 0.99 -0.74 17.51 0.88 1.15 3.50 1.30 1.40 152 H B 0.99 -0.74 17.49 1.15 0.96 3.50 1.37 1.62 153 H B 0.99 -0.76 17.37 1.54 1.45 3.86 1.41 2.25 154 H B 0.99 -0.65 18.22 0.94 1.21 3.76 1.31 1.57 155 H B 0.99 -0.72 17.69 1.04 1.05 3.54 1.06 1.62 156 H B 0.99 -0.72 17.68 1.13 1.40 3.84 1.02 1.91 157 H B 0.99 -0.62 18.41 1.25 1.28 3.58 1.29 1.88 158 H E 0.99 -0.56 18.90 1.30 1.46 3.89 1.33 1.90 159 H B 0.99 -0.58 18.72 1.17 1.17 3.68 1.28 1.83 160 H B 0.97 -0.66 18.14 0.79 1.67 4.00 1.24 1.48 161 H B 0.96 -0.58 18.72 1.86 2.02 4.50 1.69 2.68 162 H B 0.96 -0.63 18.36 1.76 1.91 4.16 1.87 2.69 163 H B 0.96 -0.65 18.23 1.45 1.39 3.82 1.53 2.30 164 H B 0.96 -0.64 18.30 2.70 2.16 4.46 1.90 3.48 165 H B 0.96 -0.51 19.30 2.66 2.41 4.83 2.48 3.61 166 H B 0.96 -0.52 19.22 2.28 2.22 4.63 2.02 3.15 167 H B 0.96 -0.40 20.14 2.55 2.02 4.30 2.44 3.74 168 H B 0.93 -0.20 21.68 3.43 3.04 5.32 3.10 4.48 169 C B 0.90 -0.13 22.19 2.92 3.12 5.53 3.07 3.97 170 C B 0.90 -0.04 22.94 2.34 2.59 4.97 2.40 3.21 171 C B 0.93 -0.09 22.56 2.06 2.37 4.79 2.34 3.20 172 H E 0.92 -0.29 20.95 2.52 2.05 4.37 2.17 3.23 173 H B 0.92 -0.36 20.46 2.26 2.40 4.74 2.16 3.13 174 H B 0.91 -0.46 19.67 2.67 2.18 4.53 2.38 3.37 175 H B 0.88 -0.73 17.55 1.94 1.79 4.01 1.74 2.63 176 H B 0.88 -0.81 16.96 1.96 1.79 3.98 1.85 2.60 177 H B 0.86 -0.73 17.56 2.77 2.69 5.05 2.60 3.46 178 H B 0.86 -0.71 17.73 2.91 2.43 4.63 2.59 3.50 179 H B 0.84 -0.72 17.66 2.19 1.94 4.21 1.99 2.82 180 H B 0.84 -0.78 17.16 2.43 2.05 4.32 2.14 2.87 181 H B 0.85 -0.65 18.17 3.11 2.46 4.76 2.79 3.53 182 H B 0.85 -0.76 17.36 2.94 2.51 4.41 2.65 3.42 183 H B 0.87 -0.76 17.37 2.23 1.90 4.10 2.11 2.75 184 H B 0.87 -0.74 17.53 2.68 2.47 4.77 2.64 3.15 185 H B 0.87 -0.78 17.19 2.97 2.71 4.86 2.82 3.41 186 H B 0.88 -0.74 17.47 2.26 2.03 4.14 2.20 2.84 187 H B 0.90 -0.73 17.61 1.94 2.05 4.42 2.29 2.55 188 H B 0.90 -0.63 18.32 2.50 2.59 4.77 2.86 3.06 189 H B 0.89 -0.62 18.45 2.56 2.51 4.61 2.62 3.07 190 H B 0.88 -0.55 19.01 1.88 2.09 4.32 2.31 2.49 191 H B 0.86 -0.35 20.50 1.95 2.68 4.63 3.07 2.76 192 H B 0.83 -0.21 21.58 3.61 3.61 5.51 3.51 4.16 193 H B 0.84 -0.15 22.08 3.16 3.80 5.30 2.96 3.85 194 C B 0.79 -0.04 22.92 2.96 2.91 4.87 2.94 4.04 195 C B 0.86 0.30 25.53 3.12 2.89 4.83 2.68 4.15 196 C E 0.86 0.55 27.47 3.39 2.78 4.81 3.10 4.06 197 C B 0.89 0.60 27.86 4.97 3.91 5.32 3.22 5.67 198 C E 0.85 0.89 30.10 6.37 3.63 5.88 4.11 6.87 199 C E 0.84 1.05 31.38 5.22 3.36 5.33 3.43 5.63 200 C E 0.78 0.85 29.80 5.49 3.44 5.22 4.28 6.21 201 C E 0.77 0.89 30.15 5.41 4.30 5.88 4.79 6.82 202 C E 0.78 0.56 27.60 5.01 3.69 5.40 4.12 6.38 203 C B 0.72 0.32 25.74 6.59 4.49 6.31 7.06 8.34 204 C B 0.48 0.10 24.02 13.33 11.80 13.91 12.80 13.16 205 C B 0.28 -0.08 22.64 16.48 14.70 15.63 16.70 15.67 206 H B 0.38 0.10 23.98 19.63 17.11 18.44 17.69 16.86 207 H B 0.38 0.01 23.29 20.79 19.32 20.37 18.79 17.76 208 H B 0.38 -0.10 22.43 21.02 19.04 20.23 19.79 17.84 209 H B 0.38 -0.09 22.56 21.69 19.23 20.13 19.65 18.21 210 H B 0.40 -0.07 22.68 22.28 19.20 20.83 19.57 18.36 211 H B 0.42 -0.18 21.81 23.75 19.64 21.36 20.65 19.32 212 H B 0.42 -0.18 21.80 24.88 20.23 22.10 20.99 19.39 213 H B 0.42 -0.25 21.33 24.88 20.33 21.27 20.72 19.51 214 H B 0.45 -0.16 22.00 25.45 19.70 20.93 20.81 20.20 215 H B 0.43 -0.20 21.68 25.12 19.20 21.18 21.15 20.62 216 H E 0.42 -0.20 21.72 25.24 18.68 20.69 20.87 20.99 217 H B 0.42 -0.26 21.24 24.31 18.51 19.79 20.94 20.45 218 H B 0.42 -0.34 20.60 22.63 18.24 20.00 19.55 20.09 219 H B 0.42 -0.39 20.24 23.02 18.36 20.28 19.50 20.92 220 H B 0.42 -0.28 21.06 23.45 17.69 20.26 20.18 20.09 221 H B 0.42 -0.24 21.41 22.30 17.00 19.46 19.62 19.38 222 H B 0.42 -0.28 21.09 20.91 16.78 19.70 19.21 19.65 223 H B 0.41 -0.19 21.75 21.74 17.21 20.25 19.95 20.02 224 H B 0.41 0.00 23.24 21.62 17.48 19.57 20.37 19.14 225 H B 0.41 -0.08 22.60 19.47 15.15 18.66 19.29 17.88 226 C B 0.23 0.18 24.63 18.36 13.51 16.10 18.43 16.98 227 C E 0.31 0.74 28.94 13.36 7.59 10.49 12.19 10.79 228 C E 0.37 0.88 30.04 10.79 7.50 10.23 11.35 9.76 229 C B 0.42 0.74 28.95 8.49 7.42 9.30 10.15 8.17 230 C B 0.39 0.41 26.44 7.41 7.65 10.11 10.04 8.52 231 C B 0.49 -0.13 22.22 9.90 10.46 12.36 9.51 8.73 232 C B 0.48 -0.22 21.51 11.15 12.64 13.98 9.26 10.96 233 H B 0.53 -0.26 21.21 11.47 13.10 14.50 11.36 11.82 234 H B 0.48 -0.49 19.46 11.65 13.03 14.98 12.56 11.55 235 H B 0.48 -0.56 18.91 9.09 11.24 12.93 9.20 9.00 236 H B 0.50 -0.58 18.73 8.66 10.80 12.90 8.54 8.40 237 H B 0.52 -0.53 19.13 9.06 11.84 14.44 7.81 8.56 238 H B 0.52 -0.59 18.66 8.53 11.32 14.04 7.51 8.48 239 H B 0.52 -0.61 18.54 7.93 10.00 12.63 7.08 7.84 240 H B 0.53 -0.59 18.70 8.54 10.87 14.12 6.95 8.38 241 H B 0.53 -0.58 18.72 8.61 11.89 15.35 6.62 9.32 242 H B 0.53 -0.52 19.21 8.23 10.90 14.70 6.95 9.13 243 H B 0.52 -0.45 19.78 7.51 10.40 14.07 5.98 8.20 244 H B 0.51 -0.50 19.37 8.12 11.65 16.13 6.29 9.07 245 H B 0.48 -0.50 19.39 9.49 12.60 17.58 6.63 10.14 246 H B 0.47 -0.43 19.89 9.26 12.06 17.05 6.62 9.40 247 H B 0.48 -0.53 19.16 9.43 11.41 14.48 7.42 8.94 248 H B 0.47 -0.47 19.56 12.66 13.73 16.19 11.18 11.33 249 H B 0.46 -0.44 19.82 14.06 15.93 18.37 14.72 14.21 250 H B 0.47 -0.43 19.93 14.77 15.93 17.00 16.40 14.79 251 H B 0.47 -0.32 20.79 17.18 18.15 17.03 19.14 18.55 252 H B 0.47 -0.20 21.67 15.78 16.86 17.18 15.50 15.98 253 H B 0.49 -0.03 23.03 16.31 15.03 15.99 16.18 14.62 254 H B 0.52 0.12 24.17 17.07 14.31 14.92 18.81 16.84 255 H B 0.51 0.30 25.59 17.45 15.56 17.04 18.50 17.25 256 C B 0.47 0.56 27.54 16.33 16.06 15.67 18.10 17.52 257 C B 0.47 0.74 28.97 12.75 13.52 13.25 15.42 14.78 258 C E 0.48 0.90 30.20 12.86 13.33 13.25 16.68 13.98 259 C E 0.42 0.70 28.62 11.90 11.38 12.18 16.00 12.82 260 C B 0.28 0.51 27.17 11.50 10.84 11.23 16.75 11.63 261 C B 0.26 0.22 24.95 10.13 10.02 10.93 16.35 10.48 262 C B 0.24 -0.07 22.65 10.98 10.43 10.63 16.56 11.38 263 C B 0.20 -0.12 22.31 11.36 11.09 11.50 16.10 10.84 264 H B 0.53 -0.14 22.11 7.91 8.21 8.77 14.41 10.05 265 H B 0.53 -0.20 21.69 6.94 8.21 8.50 13.12 7.36 266 H B 0.56 -0.18 21.87 6.20 7.05 7.92 11.65 7.12 267 C B 0.62 -0.23 21.46 7.06 5.81 7.20 11.02 8.39 268 C B 0.62 -0.10 22.47 7.01 6.09 7.19 9.31 8.40 269 C B 0.59 -0.21 21.60 4.82 5.13 6.62 4.65 5.19 270 C B 0.62 -0.18 21.83 4.58 4.62 6.43 4.75 4.75 271 C B 0.66 -0.34 20.56 4.60 4.03 6.12 4.50 4.50 272 H B 0.78 -0.49 19.44 2.59 2.54 4.83 2.74 2.88 273 H B 0.78 -0.65 18.18 2.66 2.98 5.24 2.66 2.68 274 H B 0.79 -0.75 17.41 2.83 2.84 5.21 2.65 2.79 275 H B 0.79 -0.83 16.82 2.43 2.49 4.76 2.61 2.76 276 H B 0.79 -0.82 16.89 1.89 2.13 4.45 2.09 2.46 277 H B 0.79 -0.81 16.94 2.06 2.55 5.08 2.65 2.50 278 H B 0.79 -0.83 16.81 2.18 2.39 4.65 2.18 2.37 279 H B 0.79 -0.84 16.70 1.80 1.94 4.27 1.95 2.36 280 H B 0.79 -0.79 17.11 1.96 1.82 4.30 1.91 2.47 281 H E 0.79 -0.66 18.09 1.85 2.29 4.52 2.18 2.50 282 H E 0.79 -0.66 18.09 2.07 2.18 4.46 2.04 2.65 283 H E 0.79 -0.53 19.12 1.99 2.15 4.51 2.19 3.15 284 H E 0.79 -0.56 18.86 2.16 2.34 4.43 2.37 3.14 285 H B 0.79 -0.58 18.76 3.01 2.32 4.54 2.49 3.52 286 H E 0.79 -0.50 19.36 2.30 2.10 4.35 2.55 2.84 287 H E 0.79 -0.49 19.42 3.12 2.20 4.45 2.56 3.70 288 H B 0.79 -0.59 18.63 4.05 2.90 4.84 2.81 4.34 289 H E 0.78 -0.53 19.13 4.91 3.26 5.16 3.22 5.24 290 H E 0.78 -0.47 19.57 4.80 3.20 5.07 3.37 5.52 291 H B 0.77 -0.56 18.88 6.01 3.32 5.26 3.49 6.22 292 H E 0.78 -0.52 19.20 6.77 4.70 5.68 3.79 6.84 293 H E 0.78 -0.56 18.92 6.79 3.89 5.63 3.86 6.86 294 H B 0.77 -0.59 18.65 7.35 4.28 5.95 3.71 7.12 295 H B 0.77 -0.62 18.47 7.38 4.23 6.20 4.18 7.66 296 H B 0.77 -0.58 18.72 7.07 4.12 5.67 3.91 7.13 297 H E 0.77 -0.56 18.90 6.72 3.94 5.73 3.65 6.65 298 H B 0.74 -0.49 19.40 7.99 4.88 6.49 4.26 8.01 299 H B 0.77 -0.39 20.17 10.69 5.63 6.95 5.30 10.45 300 H B 0.78 -0.23 21.44 11.40 5.24 6.53 5.76 10.92 301 H B 0.74 -0.17 21.92 8.59 5.88 7.29 5.20 8.64 302 C B 0.72 -0.01 23.15 9.14 6.11 7.51 5.36 8.86 303 C B 0.78 0.00 23.25 4.77 5.38 7.88 3.65 5.03 304 C B 0.78 -0.04 22.95 5.12 5.27 7.04 3.96 5.12 305 H B 0.75 -0.33 20.67 7.28 5.11 6.21 4.33 6.82 306 H B 0.77 -0.33 20.70 5.74 4.94 6.50 4.26 5.63 307 H B 0.78 -0.38 20.32 5.56 5.03 6.34 3.85 5.61 308 H B 0.79 -0.67 18.02 6.37 5.39 6.33 3.48 6.04 309 H B 0.79 -0.70 17.83 5.41 4.57 6.01 3.26 5.16 310 H B 0.73 -0.70 17.83 5.60 4.80 6.41 3.87 5.55 311 H B 0.73 -0.69 17.85 5.85 5.50 6.81 3.49 5.88 312 H B 0.73 -0.70 17.81 5.55 5.03 6.18 3.37 5.38 313 H B 0.79 -0.60 18.56 4.33 3.90 5.49 2.75 4.29 314 H B 0.79 -0.61 18.50 5.32 4.58 6.27 2.99 5.14 315 H E 0.79 -0.52 19.21 6.32 4.91 6.32 3.67 6.09 316 H B 0.79 -0.65 18.21 4.63 3.92 5.57 2.79 4.61 317 H B 0.79 -0.66 18.14 4.97 3.96 5.63 2.75 4.98 318 H B 0.79 -0.63 18.33 5.71 5.30 7.07 3.12 5.61 319 H B 0.79 -0.62 18.40 5.42 5.10 6.51 3.20 5.32 320 H B 0.79 -0.53 19.12 4.59 3.98 5.76 2.88 4.45 321 H B 0.79 -0.43 19.91 5.77 4.85 6.50 3.16 5.57 322 H B 0.79 -0.53 19.13 6.01 6.10 7.51 3.22 5.60 323 H B 0.79 -0.50 19.32 5.22 4.91 6.36 3.30 5.00 324 H B 0.79 -0.41 20.07 6.22 4.48 6.03 3.49 5.98 325 H B 0.79 -0.32 20.78 6.50 4.86 6.60 3.55 6.35 326 H B 0.79 -0.33 20.64 5.26 5.35 7.08 3.23 5.24 327 H B 0.79 -0.23 21.43 6.15 4.32 6.04 3.80 6.24 328 H B 0.79 -0.14 22.13 7.86 4.96 6.39 4.40 7.59 329 H B 0.79 -0.25 21.30 6.62 5.67 7.07 3.53 6.36 330 H B 0.79 -0.22 21.55 5.59 6.14 7.24 3.30 6.62 331 H B 0.79 -0.06 22.79 6.32 5.38 7.15 4.61 7.09 332 C E 0.79 0.13 24.21 6.77 5.02 6.90 3.97 6.70 333 C B 0.79 0.09 23.90 5.57 5.32 7.02 3.21 5.47 334 C E 0.79 0.18 24.62 4.60 4.90 6.88 2.81 4.81 335 C B 0.77 0.06 23.70 4.48 4.32 6.51 3.42 5.00 336 C B 0.78 -0.14 22.18 3.90 4.41 6.70 3.20 4.27 337 H B 0.79 -0.27 21.12 4.96 4.12 6.33 3.15 5.43 338 H B 0.79 -0.42 20.01 4.87 3.98 6.12 2.68 5.02 339 H B 0.79 -0.61 18.50 3.31 4.14 6.60 2.65 3.52 340 H B 0.79 -0.65 18.18 4.28 4.11 6.25 3.23 5.01 341 H B 0.79 -0.70 17.82 6.63 4.18 6.21 3.51 6.67 342 H B 0.79 -0.75 17.40 4.64 3.95 6.13 2.74 4.81 343 H B 0.79 -0.75 17.40 2.79 4.11 6.27 2.55 3.21 344 H B 0.79 -0.72 17.66 5.58 3.91 6.04 3.59 5.86 345 H B 0.79 -0.68 17.97 5.60 3.90 5.91 2.86 5.80 346 H B 0.79 -0.67 18.03 4.20 4.48 6.56 2.88 4.44 347 H B 0.79 -0.70 17.80 3.80 3.93 5.99 2.81 3.98 348 H B 0.79 -0.67 18.02 4.40 3.91 5.98 2.78 4.73 349 H B 0.79 -0.70 17.83 4.85 4.46 6.44 2.78 5.08 350 H B 0.79 -0.70 17.82 4.83 4.62 6.49 3.21 4.99 351 H B 0.79 -0.69 17.88 4.12 4.05 5.99 3.09 4.21 352 H B 0.79 -0.67 18.08 4.11 3.86 5.90 2.67 4.30 353 H B 0.79 -0.61 18.50 5.49 5.47 7.10 3.17 5.52 354 H B 0.79 -0.51 19.29 5.74 4.86 6.56 3.97 5.46 355 H B 0.78 -0.34 20.58 4.66 4.89 6.88 4.07 4.69 356 H B 0.74 -0.18 21.83 6.06 7.17 8.86 4.66 6.14 357 C B 0.72 -0.12 22.29 7.56 9.74 11.62 4.96 7.10 358 C B 0.67 0.27 25.30 7.11 7.63 9.91 6.96 7.23 359 C B 0.70 0.37 26.10 6.82 8.02 9.53 5.31 6.44 360 C B 0.68 0.14 24.31 7.80 8.48 9.81 5.42 8.76 361 C B 0.77 -0.02 23.04 8.75 6.16 6.15 4.73 8.36 362 C B 0.76 -0.06 22.80 7.47 4.35 6.43 4.30 7.34 363 H B 0.79 -0.48 19.53 7.65 4.09 6.27 3.87 6.86 364 H B 0.79 -0.57 18.81 7.30 4.34 6.49 4.30 6.98 365 H B 0.79 -0.59 18.68 6.16 3.74 5.96 3.86 5.92 366 H B 0.79 -0.76 17.34 4.85 3.11 5.18 3.18 4.89 367 H B 0.79 -0.69 17.86 5.20 3.14 5.33 3.31 5.18 368 H B 0.79 -0.64 18.24 5.15 3.24 5.85 3.16 5.08 369 H B 0.79 -0.71 17.75 3.54 2.72 4.99 2.85 3.79 370 H B 0.79 -0.69 17.88 3.51 2.68 4.95 2.84 3.74 371 H B 0.79 -0.74 17.50 3.58 2.89 5.28 2.83 3.75 372 H B 0.79 -0.62 18.40 3.02 2.48 5.07 2.76 3.15 373 H E 0.79 -0.61 18.53 2.23 2.30 4.72 2.73 2.73 374 H B 0.79 -0.68 17.99 2.33 2.49 4.89 2.65 2.54 375 H B 0.79 -0.64 18.24 2.23 2.40 4.66 2.50 2.67 376 H B 0.79 -0.70 17.84 1.99 2.44 4.85 2.56 2.53 377 H B 0.79 -0.70 17.80 1.53 1.94 4.48 2.27 2.13 378 H B 0.79 -0.72 17.62 1.96 2.19 4.72 2.32 2.47 379 H B 0.78 -0.76 17.35 2.37 2.49 4.93 2.61 2.78 380 H B 0.77 -0.76 17.31 2.46 2.39 4.80 2.63 2.95 381 H B 0.75 -0.72 17.69 2.81 2.71 5.12 2.79 3.31 382 H B 0.75 -0.73 17.60 1.96 2.35 4.79 2.72 2.57 383 H B 0.77 -0.64 18.27 2.33 2.58 4.91 2.71 2.93 384 H B 0.77 -0.76 17.37 2.46 2.42 4.79 2.98 2.92 385 H B 0.77 -0.65 18.18 2.51 2.45 4.80 3.26 2.92 386 H B 0.77 -0.57 18.85 2.58 2.59 4.98 3.07 2.87 387 H B 0.77 -0.59 18.69 2.73 2.83 5.31 3.15 2.89 388 H B 0.77 -0.55 18.94 2.92 2.77 5.05 3.25 3.13 389 H B 0.76 -0.41 20.04 2.92 2.88 5.34 3.76 3.22 390 H B 0.76 -0.24 21.41 3.36 3.21 5.34 3.70 3.42 391 C B 0.77 -0.24 21.37 3.80 3.32 5.82 3.89 3.68 392 C B 0.76 -0.13 22.23 2.63 3.06 5.19 3.60 2.81 393 C E 0.62 0.26 25.23 3.62 3.91 5.71 4.33 3.65 394 H E 0.58 0.27 25.33 4.98 4.99 7.52 6.37 5.95 395 H E 0.65 0.33 25.78 4.54 4.95 7.04 5.99 5.26 396 H B 0.62 0.07 23.75 3.76 3.43 5.73 3.55 3.50 397 C B 0.63 -0.22 21.54 3.11 3.40 5.93 3.64 3.60 398 C B 0.69 -0.25 21.29 2.70 2.97 5.11 3.00 3.16 399 H B 0.63 -0.34 20.58 2.65 2.79 5.09 3.42 3.43 400 H B 0.61 -0.46 19.63 2.55 2.91 5.12 3.09 3.11 401 H B 0.61 -0.52 19.20 2.49 2.80 5.10 3.26 2.94 402 H B 0.61 -0.54 19.04 2.25 2.61 4.95 2.97 2.78 403 H B 0.61 -0.63 18.33 2.42 2.70 5.05 3.07 3.08 404 H B 0.63 -0.55 18.98 2.37 2.70 4.98 2.85 2.92 405 H B 0.63 -0.69 17.85 2.14 2.40 4.75 2.81 2.70 406 H B 0.63 -0.71 17.73 2.18 2.50 4.88 2.91 2.83 407 H B 0.68 -0.69 17.87 2.35 2.65 5.02 3.08 3.17 408 H B 0.66 -0.70 17.80 2.42 2.44 4.87 2.84 2.83 409 H B 0.64 -0.66 18.14 2.10 2.59 5.05 2.64 2.56 410 H E 0.67 -0.56 18.90 2.15 2.46 4.99 3.20 3.11 411 H B 0.69 -0.68 17.98 2.75 2.33 4.65 3.26 3.43 412 H B 0.72 -0.72 17.69 1.93 2.14 4.47 2.40 2.25 413 H B 0.75 -0.66 18.08 2.26 2.55 4.80 2.67 2.78 414 H B 0.75 -0.62 18.42 3.03 2.48 4.84 3.51 3.76 415 H B 0.72 -0.65 18.21 2.89 2.61 4.74 2.75 3.27 416 H B 0.76 -0.68 17.95 2.24 2.59 4.67 2.57 2.76 417 H B 0.76 -0.75 17.42 3.24 2.75 4.93 3.22 3.73 418 H B 0.76 -0.79 17.09 3.52 2.69 4.97 3.25 3.58 419 H B 0.76 -0.90 16.29 3.02 2.64 4.70 2.62 3.31 420 H B 0.73 -0.82 16.89 3.92 3.08 4.84 3.28 4.31 421 H B 0.71 -0.80 17.04 4.85 3.62 5.72 3.91 5.05 422 H B 0.71 -0.82 16.90 4.80 3.47 5.45 3.75 4.80 423 H B 0.61 -0.84 16.73 4.92 3.92 5.71 3.66 4.88 424 H B 0.57 -0.81 16.94 6.55 5.19 6.58 4.95 6.42 425 H B 0.56 -0.65 18.16 6.84 5.58 7.36 5.12 6.80 426 H B 0.51 -0.56 18.93 7.44 7.15 9.29 6.31 7.84 427 H B 0.42 -0.65 18.22 8.16 11.46 13.19 6.73 8.65 428 H B 0.33 -0.52 19.19 7.79 11.58 14.89 6.67 8.09 429 H E 0.31 -0.47 19.55 8.82 13.40 18.12 6.01 8.83 430 H E 0.30 -0.46 19.64 9.38 13.94 19.12 5.85 10.01 431 H B 0.30 -0.56 18.91 7.75 11.14 16.65 5.82 7.92 432 H E 0.31 -0.44 19.86 10.12 12.96 17.64 6.14 10.07 433 H E 0.31 -0.17 21.89 12.01 15.56 19.30 6.18 12.19 434 H E 0.31 -0.20 21.66 11.27 15.56 18.62 5.88 11.57 435 C B 0.33 -0.20 21.68 10.99 14.20 17.90 5.93 11.04 436 C E 0.31 0.13 24.24 14.65 17.17 21.63 6.81 14.56 437 C E 0.31 0.17 24.52 15.55 18.55 22.74 6.68 15.98 438 C B 0.31 0.08 23.87 13.53 16.92 21.06 6.47 14.23 439 C E 0.33 0.18 24.63 14.52 16.90 21.00 9.67 15.78 440 C E 0.30 0.16 24.49 14.28 16.66 21.94 10.16 15.56 441 C E 0.24 0.32 25.70 14.89 15.35 17.34 14.67 16.12 442 C E 0.20 0.36 26.05 15.08 14.47 17.12 15.54 16.24 443 C E 0.13 0.27 25.29 14.73 15.11 17.64 17.08 16.21 444 C E 0.09 0.32 25.72 14.44 15.37 18.41 16.75 15.65 445 C E 0.07 0.31 25.65 14.72 15.43 19.40 16.13 15.09 446 C E 0.14 -0.00 23.22 15.39 15.61 20.33 13.64 13.69 447 H E 0.12 -0.48 19.53 14.71 15.93 20.62 13.22 12.90 448 H B 0.13 -0.48 19.54 14.82 14.43 19.18 13.26 13.52 449 H E 0.13 -0.43 19.93 15.32 15.24 20.62 13.04 14.93 450 H E 0.13 -0.47 19.55 14.02 15.40 21.17 11.76 13.96 451 H B 0.13 -0.65 18.21 13.00 13.93 19.57 11.14 13.53 452 H B 0.18 -0.48 19.50 14.07 14.51 19.64 12.55 14.27 453 H E 0.22 -0.35 20.55 15.33 15.74 21.62 12.20 14.61 454 H B 0.23 -0.46 19.70 14.95 15.88 21.44 11.81 15.08 455 H B 0.23 -0.45 19.75 14.44 15.22 20.04 13.87 17.43 456 H E 0.24 -0.22 21.51 17.03 17.04 22.68 15.50 18.73 457 H E 0.26 -0.21 21.60 17.61 18.18 23.68 16.05 18.67 458 H B 0.29 -0.32 20.78 15.82 18.06 22.94 17.53 17.63 459 H B 0.29 -0.45 19.77 16.32 17.53 21.89 17.53 20.21 460 H B 0.28 -0.51 19.26 18.92 18.93 21.55 19.21 21.67 461 H B 0.33 -0.46 19.67 19.82 19.23 20.72 18.89 21.64 462 H B 0.54 -0.60 18.56 18.24 8.22 7.65 18.18 17.34 463 H B 0.61 -0.81 16.96 16.42 6.79 6.98 16.90 17.05 464 H B 0.64 -0.79 17.13 13.26 4.81 6.46 16.61 14.32 465 H B 0.68 -0.81 16.94 10.24 4.07 6.00 16.89 10.49 466 H B 0.68 -0.83 16.82 8.58 3.77 5.73 16.41 8.79 467 H B 0.71 -0.78 17.20 7.42 3.60 5.71 15.42 8.22 468 H B 0.71 -0.76 17.37 5.84 4.16 6.23 15.34 7.51 469 H B 0.71 -0.78 17.20 5.11 3.71 5.82 15.43 5.87 470 H B 0.71 -0.81 16.98 4.58 3.39 5.66 13.92 5.61 471 H B 0.71 -0.77 17.28 4.69 3.71 6.07 13.86 5.95 472 H B 0.71 -0.76 17.38 5.27 4.18 6.52 13.57 5.94 473 H B 0.71 -0.75 17.43 4.67 3.40 5.83 12.54 4.94 474 H B 0.71 -0.76 17.33 4.33 3.46 5.83 12.15 4.64 475 H B 0.71 -0.64 18.27 5.20 4.15 6.53 11.61 5.50 476 H B 0.71 -0.64 18.29 5.01 4.15 6.51 10.77 5.08 477 H B 0.70 -0.64 18.29 4.70 3.57 6.07 9.70 4.94 478 H B 0.71 -0.60 18.60 4.93 3.73 6.12 8.67 5.29 479 H B 0.71 -0.56 18.93 5.51 4.53 6.94 8.77 5.89 480 H B 0.71 -0.59 18.69 4.78 3.87 6.26 8.54 5.20 481 H B 0.71 -0.55 18.98 4.65 3.72 6.25 6.81 5.14 482 H B 0.69 -0.39 20.24 5.13 4.75 7.10 7.04 6.25 483 H B 0.67 -0.38 20.31 5.01 5.06 7.41 7.66 6.06 484 H B 0.67 -0.34 20.56 4.80 4.83 7.28 8.57 5.15 485 C B 0.55 -0.18 21.82 5.12 5.58 7.44 8.08 5.67 486 C E 0.51 0.13 24.23 4.49 4.66 7.27 7.71 5.84 487 C B 0.47 0.26 25.24 4.51 5.51 7.13 7.46 4.92 488 C E 0.38 0.46 26.80 5.04 6.28 7.99 8.85 5.84 489 C E 0.28 0.40 26.34 5.41 6.27 8.01 8.18 5.88 490 C E 0.27 0.54 27.43 5.05 6.32 8.24 8.60 5.87 491 C E 0.24 0.58 27.76 5.19 6.91 8.48 9.78 6.58 492 C E 0.24 0.51 27.19 5.25 6.70 8.17 9.61 5.89 493 C E 0.23 0.60 27.89 5.71 7.13 9.03 9.97 7.08 494 C E 0.21 0.82 29.62 6.14 6.99 9.37 11.48 7.32 495 C E 0.20 0.84 29.76 6.51 7.04 10.08 12.11 7.60 496 C E 0.19 0.92 30.38 6.25 7.19 10.08 14.22 6.81 497 C E 0.19 1.21 32.58 7.18 7.37 9.99 14.68 7.78 498 C E 0.17 1.43 34.31 7.26 7.34 10.30 16.02 8.07 499 C E 0.17 1.57 35.42 7.55 8.36 10.75 17.66 8.73 500 C E 0.17 1.68 36.23 7.86 8.50 11.25 19.32 8.41 501 C E 0.16 1.70 36.41 7.16 8.49 11.48 20.03 8.30 502 C E 0.12 1.81 37.26 7.09 8.42 10.92 21.81 8.05 503 C E 0.12 1.28 33.13 6.98 8.57 11.67 21.23 8.01 504 C E 0.07 1.45 34.45 6.86 8.39 11.61 22.94 8.59 505 C E 0.07 1.49 34.77 7.31 9.55 10.82 24.33 8.98 506 C E 0.05 1.21 32.57 8.36 11.34 13.25 24.56 9.55 507 C E 0.05 1.12 31.93 9.75 12.20 14.55 23.49 12.15 508 C E 0.07 1.09 31.66 9.80 10.75 12.77 23.78 11.16 509 C E 0.07 1.01 31.05 9.86 10.52 13.02 23.26 10.86 510 C E 0.07 0.96 30.66 9.15 10.97 13.06 22.64 10.39 511 C E 0.07 0.90 30.21 9.23 10.92 12.69 22.88 10.35 512 C E 0.07 0.91 30.26 9.64 10.76 12.93 23.52 10.26 513 C E 0.07 0.81 29.49 9.55 10.60 12.98 23.00 10.28 514 C E 0.07 0.71 28.75 9.58 11.16 12.90 22.67 10.42 515 C E 0.07 0.69 28.60 10.50 11.56 13.09 23.90 11.35 516 C E 0.07 0.54 27.37 10.70 10.97 12.29 24.43 11.27 517 C E 0.07 0.48 26.92 10.47 10.44 11.69 24.92 10.58 518 C E 0.07 0.38 26.19 10.84 10.18 13.01 23.81 10.97 519 C E 0.07 0.50 27.10 9.55 10.45 12.08 24.04 10.60 520 C E 0.07 0.71 28.72 9.90 10.63 12.18 23.73 10.11 521 C E 0.07 0.85 29.83 9.06 10.52 12.24 23.12 9.90 522 C E 0.07 0.97 30.73 8.84 10.53 12.39 22.40 10.00 523 C E 0.07 1.20 32.52 9.30 10.35 12.28 22.30 9.75 524 C E 0.05 1.24 32.80 8.84 10.09 12.20 22.06 9.34 525 C E 0.05 1.33 33.51 9.09 10.45 12.58 21.80 9.78 526 C E 0.05 1.32 33.45 8.85 9.95 11.88 20.07 9.31 527 C E 0.05 1.39 34.01 8.89 10.61 12.80 20.19 9.15 528 C E 0.05 1.29 33.22 8.34 9.27 12.07 16.99 8.41 529 C E 0.05 0.88 30.06 10.73 11.29 13.88 16.55 10.77 530 C E 0.05 0.73 28.89 10.05 11.37 13.74 16.20 10.19 531 C E 0.05 0.50 27.11 10.23 10.75 13.51 17.34 10.15 532 C E 0.03 0.19 24.71 11.06 12.24 14.85 19.12 10.15 533 C E 0.05 0.17 24.53 9.98 10.78 13.49 18.33 9.35 534 C E 0.05 0.08 23.85 9.38 10.68 13.48 18.91 8.40 535 C E 0.05 0.10 24.01 9.65 10.57 13.32 18.22 8.85 536 C E 0.05 0.06 23.71 10.52 10.77 13.14 19.10 10.53 537 C E 0.05 0.11 24.10 8.70 10.18 12.64 18.01 9.28 538 C E 0.05 0.16 24.47 8.26 9.03 11.97 16.53 8.70 539 C E 0.05 0.30 25.56 8.89 9.25 12.31 15.91 9.13 540 C E 0.05 0.45 26.71 9.34 9.98 11.96 16.09 9.90 541 C E 0.05 0.47 26.84 8.96 10.11 11.32 15.34 9.83 542 C E 0.05 0.54 27.40 9.10 9.77 12.17 14.91 9.33 543 C E 0.05 0.62 28.00 9.49 10.01 12.44 15.88 9.40 544 C E 0.05 0.71 28.72 9.63 10.05 11.83 15.62 9.93 545 C E 0.05 0.84 29.74 8.81 10.05 12.13 15.32 9.87 546 C E 0.05 0.90 30.20 8.54 9.81 12.59 15.95 9.78 547 C E 0.03 0.83 29.68 9.76 10.12 12.69 16.28 9.90 548 C E 0.03 1.06 31.45 9.41 10.47 12.43 16.49 9.84 549 C E 0.03 1.20 32.55 9.54 10.75 12.47 16.94 10.19 550 C E 0.03 1.31 33.34 10.65 10.49 12.56 17.72 10.46 551 C E 0.02 1.42 34.23 12.68 11.80 13.00 18.42 12.04 552 C E 0.00 0.39 26.22 14.89 14.18 16.40 13.07 15.15 553 C E 0.00 0.31 25.63 16.39 14.86 18.14 12.95 16.13 554 C E 0.00 0.33 25.76 17.29 15.29 19.88 13.12 17.15 555 C E 0.00 0.23 25.04 18.99 16.83 21.30 13.53 17.80 556 C E 0.00 0.32 25.68 19.38 17.43 22.36 13.32 17.71 557 C E 0.00 0.21 24.83 20.86 18.18 23.73 13.14 18.26 558 C E 0.00 0.25 25.14 21.26 19.39 24.61 13.71 18.19 559 C E 0.00 0.26 25.22 21.42 21.26 25.59 14.32 18.61 560 C E 0.00 0.28 25.37 22.93 22.56 26.41 15.13 19.43 561 C E 0.00 0.25 25.19 23.45 24.94 27.63 16.01 21.46 562 C E 0.00 0.28 25.38 24.04 26.32 28.27 17.82 22.36 563 C E 0.00 0.28 25.39 23.91 27.81 28.44 19.03 23.78 564 C E 0.00 0.26 25.24 24.39 28.83 28.78 19.91 24.21 565 C E 0.00 0.23 24.98 24.67 30.56 29.90 21.30 25.56 566 C E 0.00 0.12 24.19 24.32 30.36 29.69 21.41 25.49 567 C E 0.00 0.10 23.98 23.86 29.73 28.45 21.04 25.63 568 C E 0.00 0.19 24.69 23.84 31.21 29.09 21.45 26.92 569 C E 0.00 0.25 25.14 23.71 32.81 29.82 21.91 27.61 570 C E 0.00 0.33 25.75 23.74 32.47 29.97 22.33 28.78 571 C E 0.00 0.33 25.76 23.68 33.08 30.67 22.01 29.21 572 C E 0.00 0.32 25.73 24.10 33.97 30.81 21.89 30.53 573 C E 0.00 0.20 24.76 24.02 34.52 31.22 22.19 30.91 574 C E 0.00 0.13 24.20 25.30 34.72 31.43 21.75 31.94 575 C E 0.00 0.16 24.46 25.30 35.75 31.94 22.33 32.75 576 C E 0.00 0.46 26.81 26.89 36.43 32.54 23.26 33.57 577 C E 0.00 0.64 28.17 27.24 36.58 32.66 23.33 34.47 578 C B 0.00 0.88 30.06 27.34 37.76 32.68 23.83 35.75 579 C E 0.00 1.50 34.86 27.15 37.19 31.62 24.67 36.89 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).