%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.00 1.74 36.23 22.90 39.76 29.23 24.39 31.55 2 C E 0.00 1.18 32.00 22.24 38.61 28.29 22.75 30.53 3 C E 0.00 0.79 29.03 21.82 38.08 27.23 22.96 28.83 4 H E 0.00 0.53 27.04 20.64 36.61 24.26 22.09 28.91 5 H E 0.00 0.21 24.58 19.55 35.59 24.12 20.33 27.54 6 H E 0.00 -0.02 22.84 19.17 33.81 23.86 20.99 26.21 7 H E 0.00 -0.07 22.43 18.90 32.43 22.16 21.70 24.93 8 H E 0.00 -0.04 22.67 18.07 31.79 20.49 20.60 24.29 9 H E 0.00 -0.14 21.85 17.43 30.83 21.17 19.82 23.77 10 H B 0.00 -0.31 20.55 17.40 29.65 20.86 21.49 22.69 11 H E 0.00 -0.19 21.50 16.96 29.04 18.93 22.92 22.01 12 H E 0.00 -0.18 21.57 16.06 28.19 18.64 22.50 21.29 13 H B 0.00 -0.38 20.07 15.88 27.15 19.52 23.65 20.24 14 H B 0.00 -0.41 19.84 16.01 26.85 19.56 24.73 19.67 15 H E 0.00 -0.27 20.92 15.28 26.65 19.78 25.24 19.44 16 H E 0.00 -0.26 20.94 14.86 26.45 19.79 25.67 19.16 17 H B 0.00 -0.43 19.69 15.18 25.44 20.86 26.62 18.79 18 H B 0.00 -0.43 19.66 15.07 25.60 22.08 29.04 18.75 19 H E 0.00 -0.29 20.74 14.82 26.34 22.20 30.10 19.37 20 H B 0.00 -0.29 20.77 15.01 25.98 22.19 30.19 19.14 21 H B 0.00 -0.33 20.39 15.23 25.66 23.05 31.47 19.71 22 H B 0.00 -0.27 20.87 15.69 26.42 25.04 33.39 20.48 23 H E 0.00 -0.10 22.19 15.32 27.74 25.03 33.89 21.40 24 C B 0.00 -0.08 22.35 14.19 25.81 24.22 33.94 20.70 25 C E 0.00 0.08 23.58 13.32 26.58 25.02 33.26 19.78 26 C E 0.00 0.07 23.51 13.53 28.15 25.03 32.45 19.82 27 C E 0.00 0.06 23.43 13.17 27.89 23.26 32.12 19.14 28 C E 0.00 0.04 23.29 12.63 28.29 23.07 31.65 18.52 29 H E 0.00 -0.01 22.85 12.29 29.30 23.08 30.23 17.67 30 H E 0.00 -0.01 22.90 12.07 28.32 21.23 29.96 17.96 31 H E 0.00 -0.07 22.38 12.49 26.59 20.42 29.21 17.92 32 H B 0.00 -0.31 20.57 12.33 25.09 20.10 27.73 16.97 33 H B 0.00 -0.39 19.94 11.82 26.13 19.86 26.72 17.04 34 H E 0.00 -0.22 21.24 11.55 25.40 19.08 25.98 17.44 35 H E 0.00 -0.21 21.37 12.43 24.24 18.36 25.45 16.44 36 H B 0.00 -0.39 19.98 12.67 24.03 18.19 24.14 15.67 37 H B 0.00 -0.42 19.72 12.15 24.92 17.69 23.48 15.82 38 H E 0.00 -0.29 20.72 12.65 23.22 17.00 22.49 16.17 39 H E 0.00 -0.28 20.84 13.17 22.31 17.39 22.38 15.30 40 H B 0.00 -0.40 19.87 13.04 23.02 17.63 21.77 14.95 41 H B 0.00 -0.37 20.12 13.06 24.23 16.97 20.76 16.67 42 H E 0.00 -0.17 21.68 14.00 23.59 16.76 20.97 18.57 43 H E 0.00 -0.16 21.73 14.36 23.32 17.24 22.13 18.59 44 H B 0.00 -0.29 20.72 13.63 23.64 17.52 20.43 19.14 45 C E 0.00 -0.24 21.11 14.24 23.50 18.47 18.49 18.65 46 H B 0.00 -0.33 20.40 14.67 23.57 19.66 17.84 19.07 47 H B 0.00 -0.45 19.49 15.20 24.30 22.15 17.09 19.72 48 H B 0.00 -0.48 19.25 15.68 23.86 23.40 17.83 19.42 49 H B 0.00 -0.45 19.50 14.86 22.69 21.77 16.28 18.86 50 H B 0.00 -0.37 20.14 14.81 22.59 21.53 14.20 18.56 51 H B 0.00 -0.39 19.98 14.71 22.63 22.28 15.15 20.14 52 H E 0.00 -0.25 21.07 14.86 22.12 21.94 15.43 19.81 53 H E 0.00 -0.14 21.87 14.73 21.16 21.48 14.98 18.07 54 H E 0.00 -0.11 22.13 14.80 22.09 21.88 14.75 18.16 55 H E 0.00 -0.05 22.58 14.78 22.58 21.66 15.81 19.53 56 H E 0.00 -0.02 22.83 14.42 22.63 20.05 17.36 19.12 57 H E 0.00 -0.05 22.59 13.85 22.04 21.37 16.62 18.98 58 H E 0.00 -0.14 21.91 14.23 22.67 21.61 16.64 20.05 59 H E 0.00 -0.19 21.50 14.06 23.33 18.80 18.63 21.43 60 H B 0.00 -0.33 20.41 12.95 23.90 18.27 19.26 21.91 61 H E 0.00 -0.22 21.28 12.74 22.93 19.05 18.44 20.16 62 H E 0.00 -0.17 21.64 13.69 23.49 18.13 19.91 20.78 63 H B 0.00 -0.28 20.83 13.51 24.66 17.24 21.84 21.27 64 H B 0.00 -0.33 20.46 12.49 22.48 17.84 22.31 20.17 65 H E 0.00 -0.15 21.80 13.25 21.97 17.65 21.55 19.59 66 H E 0.00 -0.08 22.32 14.30 22.80 18.49 22.87 20.35 67 H B 0.00 -0.18 21.57 14.26 22.68 19.55 25.39 20.87 68 H E 0.00 -0.15 21.81 14.30 22.05 20.16 25.28 20.60 69 H E 0.00 -0.09 22.24 14.14 23.15 20.01 25.01 21.28 70 H E 0.00 -0.17 21.67 14.29 23.48 20.85 26.81 23.47 71 H B 0.00 -0.28 20.80 14.19 23.36 21.17 27.60 24.36 72 H E 0.00 -0.23 21.20 15.62 23.80 21.71 28.05 24.99 73 H B 0.00 -0.23 21.23 16.03 24.54 22.82 27.41 26.22 74 H B 0.00 -0.26 20.93 15.64 25.56 22.79 26.06 27.14 75 C B 0.00 -0.19 21.52 14.23 24.11 21.81 24.44 25.60 76 C E 0.00 -0.10 22.19 14.60 23.64 21.97 23.41 24.73 77 C E 0.00 -0.13 21.99 14.42 23.45 22.22 22.32 24.71 78 C B 0.00 -0.22 21.24 14.48 24.19 21.92 21.37 24.65 79 C B 0.00 -0.26 20.94 14.31 22.53 20.95 20.10 23.38 80 C B 0.00 -0.34 20.33 14.29 21.01 20.06 20.41 22.80 81 S B 0.00 -0.44 19.57 14.35 18.47 19.60 20.07 21.49 82 S B 0.00 -0.50 19.13 15.09 17.49 19.12 20.06 19.53 83 S B 0.00 -0.45 19.50 16.14 16.19 19.96 22.13 18.19 84 S B 0.00 -0.46 19.45 16.76 16.75 21.87 23.57 16.82 85 S B 0.00 -0.38 20.04 18.00 18.53 24.61 25.66 17.24 86 C B 0.00 -0.29 20.76 18.72 20.57 26.47 26.93 17.36 87 C B 0.00 -0.25 21.02 18.27 20.72 26.06 26.26 16.76 88 C B 0.00 -0.20 21.40 18.31 20.55 26.45 23.98 17.05 89 C B 0.00 -0.24 21.13 18.61 19.67 25.48 23.32 17.04 90 S B 0.00 -0.32 20.48 17.74 19.73 24.57 23.73 16.99 91 S B 0.00 -0.40 19.92 16.97 19.73 22.73 23.96 17.01 92 S B 0.00 -0.30 20.69 16.39 20.38 23.29 25.88 18.75 93 S B 0.00 -0.31 20.59 16.55 22.52 22.51 27.38 18.43 94 S B 0.00 -0.34 20.31 16.78 24.71 23.73 30.45 20.36 95 C B 0.00 -0.23 21.23 17.16 26.09 25.36 32.11 21.82 96 C E 0.00 -0.07 22.45 17.69 27.65 25.07 32.06 21.83 97 C B 0.00 -0.13 21.98 17.64 28.28 26.28 32.02 22.30 98 C B 0.00 -0.11 22.09 17.32 28.18 25.76 31.75 21.70 99 S E 0.00 -0.10 22.19 17.09 27.57 25.12 30.64 20.43 100 S E 0.00 -0.15 21.79 15.90 25.51 23.56 29.49 19.08 101 S B 0.00 -0.19 21.52 15.60 24.45 23.54 28.49 18.20 102 S B 0.00 -0.27 20.90 15.41 23.61 23.12 27.95 19.00 103 C B 0.00 -0.25 21.06 15.04 23.71 22.16 26.55 18.33 104 C E 0.00 -0.10 22.22 14.95 25.57 22.32 27.35 20.17 105 C E 0.00 -0.01 22.86 14.61 25.27 22.00 26.88 20.11 106 C E 0.00 0.12 23.90 14.27 25.28 21.80 27.62 21.40 107 C E 0.00 0.08 23.53 14.00 24.74 21.40 26.85 22.71 108 C B 0.00 -0.03 22.70 13.91 24.46 20.46 26.32 22.48 109 C B 0.00 -0.04 22.68 13.80 24.56 19.66 25.94 23.31 110 C E 0.00 0.09 23.63 13.63 23.55 19.11 26.59 22.62 111 H E 0.00 -0.01 22.86 13.56 23.11 20.01 25.34 24.67 112 H B 0.00 -0.21 21.38 14.23 22.64 20.43 24.23 26.07 113 H E 0.00 -0.16 21.76 13.35 22.54 19.28 23.81 24.50 114 H E 0.00 -0.15 21.84 13.06 21.42 18.10 22.86 24.08 115 H B 0.00 -0.31 20.60 13.26 21.03 18.02 20.98 26.42 116 H B 0.00 -0.27 20.86 12.92 21.32 17.44 20.38 26.47 117 H E 0.00 -0.08 22.31 12.86 20.99 16.21 21.05 24.85 118 H E 0.00 -0.02 22.78 12.85 20.24 15.41 20.43 26.37 119 H B 0.00 -0.18 21.61 12.51 20.40 16.13 19.14 28.41 120 H E 0.00 -0.08 22.31 12.51 21.11 15.32 18.92 27.39 121 H E 0.00 -0.03 22.69 13.06 20.50 15.28 18.40 26.26 122 H B 0.00 -0.15 21.81 12.76 20.23 15.83 16.78 29.24 123 H E 0.00 -0.24 21.14 12.53 20.00 16.08 16.87 29.18 124 H B 0.00 -0.39 20.00 12.66 20.88 17.00 18.08 28.75 125 H B 0.00 -0.38 20.07 12.69 20.96 17.10 18.04 29.56 126 H B 0.00 -0.43 19.63 12.97 20.24 17.15 17.89 31.53 127 H B 0.00 -0.52 18.95 12.71 21.38 17.75 17.88 30.96 128 H B 0.00 -0.54 18.80 12.95 23.36 18.44 19.03 29.81 129 H B 0.00 -0.51 19.02 13.01 23.55 18.07 19.99 31.66 130 H B 0.00 -0.45 19.48 13.50 23.60 18.42 19.81 32.77 131 H B 0.00 -0.40 19.87 14.55 22.95 19.24 21.62 35.33 132 H B 0.00 -0.30 20.66 14.56 23.86 18.95 23.23 35.15 133 H E 0.00 -0.05 22.54 15.20 24.52 19.42 23.46 34.97 134 H E 0.00 0.10 23.74 16.22 24.70 20.44 25.46 37.14 135 C E 0.00 0.11 23.78 15.86 25.12 19.86 25.22 38.06 136 C E 0.00 -0.02 22.77 15.26 23.93 21.00 23.90 38.07 137 S B 0.00 -0.26 20.99 14.49 22.60 20.50 23.22 36.87 138 S B 0.00 -0.38 20.04 13.99 22.14 19.61 22.87 34.41 139 S E 0.00 -0.37 20.12 13.20 20.07 18.25 22.22 31.10 140 S B 0.00 -0.45 19.48 13.04 19.23 16.91 22.65 28.91 141 S B 0.00 -0.52 18.98 12.27 18.01 15.88 23.23 26.43 142 S B 0.00 -0.51 19.05 11.78 18.36 15.32 23.32 23.94 143 S B 0.00 -0.45 19.51 11.61 19.74 15.50 23.69 22.34 144 S B 0.00 -0.41 19.83 11.52 22.56 14.91 24.97 20.68 145 S B 0.00 -0.33 20.40 12.00 26.00 15.22 25.76 20.40 146 S E 0.00 -0.20 21.40 12.59 29.51 16.43 26.79 20.89 147 C B 0.00 -0.12 22.05 12.20 31.46 15.49 26.10 20.30 148 C B 0.00 -0.06 22.51 12.66 32.50 16.48 26.48 22.25 149 C E 0.00 0.07 23.47 12.05 32.45 17.64 25.40 21.82 150 C E 0.00 0.02 23.07 11.58 31.09 18.98 25.09 22.15 151 C E 0.00 -0.01 22.84 11.21 32.04 18.24 24.42 21.27 152 C B 0.00 -0.14 21.89 10.82 29.81 18.34 23.21 21.02 153 S E 0.00 -0.04 22.69 12.30 29.71 19.84 22.71 21.71 154 S E 0.00 0.10 23.72 12.78 29.93 20.65 22.99 21.49 155 C E 0.00 0.09 23.64 13.52 29.04 20.26 22.79 20.86 156 C B 0.00 -0.00 22.95 13.80 27.39 20.94 22.62 22.64 157 C E 0.00 0.03 23.21 13.86 25.96 19.69 22.41 21.72 158 C E 0.00 -0.00 22.95 13.74 24.78 19.73 23.85 20.81 159 C E 0.00 -0.11 22.10 13.55 22.70 20.64 24.04 20.64 160 S B 0.00 -0.30 20.64 13.07 20.69 20.10 23.03 19.51 161 S B 0.00 -0.38 20.04 11.77 19.40 17.68 20.33 17.74 162 S B 0.00 -0.48 19.27 10.78 17.62 16.71 18.58 16.55 163 S B 0.00 -0.51 19.04 9.93 16.46 15.29 16.66 16.91 164 S B 0.00 -0.55 18.75 10.33 16.90 14.02 14.59 16.14 165 S B 0.00 -0.49 19.21 10.95 16.66 13.95 13.78 17.65 166 S B 0.00 -0.56 18.70 11.49 16.18 12.79 13.08 18.51 167 S B 0.07 -0.74 17.30 17.99 21.45 9.82 9.81 27.62 168 S B 0.07 0.11 23.80 18.69 21.25 10.16 10.32 29.13 169 H B 0.07 -0.41 19.78 18.42 19.72 9.14 9.72 30.45 170 H B 0.07 -0.32 20.50 17.43 20.20 8.53 8.96 28.40 171 H B 0.07 0.19 24.37 17.62 21.49 9.02 9.67 27.74 172 H E 0.07 0.42 26.16 17.89 21.36 8.97 9.49 28.23 173 H B 0.07 -0.13 21.98 17.66 20.65 8.91 9.28 27.99 174 H E 0.07 -0.17 21.62 16.18 20.62 8.71 9.05 25.21 175 H E 0.07 0.05 23.36 16.19 21.14 8.33 9.18 25.12 176 H B 0.07 0.48 26.64 17.25 21.95 8.91 9.26 26.69 177 H B 0.07 0.35 25.62 16.00 21.43 8.27 8.99 25.31 178 H E 0.07 -0.28 20.81 15.33 21.49 8.60 9.26 24.02 179 H B 0.07 0.10 23.74 16.23 22.61 8.86 9.13 25.90 180 H B 0.07 -0.43 19.67 16.15 22.73 8.47 9.03 26.00 181 H E 0.07 -0.55 18.72 14.35 21.43 8.27 9.14 23.37 182 H E 0.07 -0.71 17.51 14.73 21.49 8.23 9.20 23.57 183 H B 0.13 0.29 25.15 8.37 14.55 17.34 17.76 13.02 184 H B 0.13 0.10 23.72 7.07 12.22 16.58 17.50 11.41 185 H B 0.13 0.15 24.08 5.54 11.02 14.88 16.02 10.12 186 C B 0.13 0.30 25.25 4.79 10.43 14.48 15.68 8.53 187 C B 0.13 -0.14 21.85 5.14 10.34 14.70 16.14 8.90 188 C B 0.16 0.16 24.21 5.43 10.71 15.83 17.19 9.68 189 C B 0.16 -0.08 22.36 5.32 10.20 15.03 16.76 9.17 190 C B 0.16 -0.13 21.98 4.60 9.21 13.13 14.72 8.06 191 C E 0.16 0.15 24.13 4.87 9.80 13.59 14.99 8.26 192 C E 0.16 -0.00 22.94 4.86 9.65 12.86 14.17 8.32 193 C B 0.16 -0.26 20.95 4.64 9.09 12.90 14.14 8.36 194 H B 0.16 -0.20 21.46 5.20 9.84 14.36 15.74 8.84 195 H B 0.16 -0.46 19.45 5.12 9.65 13.71 14.83 8.40 196 H E 0.16 -0.29 20.75 5.00 9.60 13.83 15.45 8.13 197 H B 0.16 -0.24 21.10 4.58 9.16 13.29 14.47 7.76 198 H B 0.16 -0.31 20.61 4.36 8.49 12.01 13.26 7.37 199 H E 0.16 -0.25 21.02 4.68 9.00 12.55 13.85 7.50 200 H E 0.16 -0.11 22.11 4.75 9.08 13.38 14.43 7.61 201 H B 0.16 -0.21 21.38 4.52 8.68 12.02 13.00 7.29 202 H B 0.16 -0.52 19.01 4.28 8.27 11.36 12.61 6.91 203 H E 0.16 -0.17 21.66 4.67 8.99 12.38 13.39 7.22 204 H E 0.16 -0.18 21.55 4.66 8.93 12.93 13.80 7.56 205 H B 0.16 -0.40 19.88 4.59 8.38 11.46 12.77 7.33 206 H B 0.16 -0.44 19.62 4.47 8.53 11.07 12.47 6.82 207 H E 0.16 0.03 23.18 4.58 8.92 13.55 13.38 7.07 208 H E 0.16 0.26 24.97 4.61 9.18 13.91 13.68 8.35 209 H B 0.16 0.06 23.44 4.42 8.44 13.45 13.29 8.33 210 H E 0.16 0.21 24.59 4.83 8.56 13.98 14.85 8.18 211 C E 0.22 0.47 26.54 5.15 8.79 12.45 14.79 8.33 212 C E 0.23 0.26 24.96 4.37 7.94 9.23 11.49 6.38 213 C B 0.23 0.02 23.09 4.10 7.85 8.40 9.07 6.80 214 S B 0.23 -0.55 18.72 3.90 7.11 7.33 9.83 5.56 215 S B 0.23 -0.78 16.95 3.29 6.64 6.69 8.29 5.33 216 S B 0.23 -0.94 15.76 3.18 6.15 7.49 8.98 5.11 217 S B 0.25 -1.07 14.73 3.00 5.92 7.56 8.71 5.56 218 S B 0.25 -1.02 15.13 3.67 6.10 8.81 9.93 6.32 219 S B 0.25 -0.99 15.39 3.63 6.88 9.25 10.60 5.63 220 S B 0.25 -0.92 15.94 3.92 6.91 10.91 12.17 6.22 221 C B 0.21 -0.55 18.76 4.55 8.03 12.17 13.74 7.06 222 C E 0.23 -0.37 20.14 4.80 9.20 12.59 14.38 7.67 223 C E 0.12 -0.52 18.96 13.12 20.73 7.75 9.48 20.10 224 C B 0.12 -0.51 19.07 13.10 21.25 7.83 9.48 21.14 225 C B 0.12 -0.35 20.27 14.33 23.14 8.55 10.18 24.02 226 C E 0.12 -0.20 21.44 14.34 23.39 8.16 9.70 21.94 227 C B 0.12 -0.41 19.84 14.19 22.81 7.76 9.45 22.10 228 C B 0.18 -0.15 21.80 5.63 10.31 16.95 18.88 10.70 229 C B 0.20 0.16 24.21 5.97 11.32 18.44 20.09 10.43 230 C B 0.18 0.04 23.26 6.51 11.32 18.65 20.27 9.88 231 C B 0.18 0.28 25.07 6.38 11.22 18.21 19.38 9.66 232 C B 0.18 0.31 25.32 5.60 10.36 17.70 19.75 9.64 233 C B 0.18 0.17 24.28 6.23 11.64 18.21 20.03 9.62 234 H E 0.18 0.21 24.59 5.74 11.04 17.45 19.06 9.11 235 H B 0.18 -0.19 21.46 5.45 10.21 16.46 18.06 8.76 236 H E 0.18 -0.22 21.27 5.35 9.77 15.47 17.17 8.41 237 H E 0.23 -0.24 21.15 5.46 10.33 15.08 16.99 8.38 238 H E 0.25 -0.43 19.64 5.13 9.92 15.06 16.69 8.34 239 H B 0.25 -0.58 18.48 4.78 9.12 13.64 15.55 7.77 240 H B 0.25 -0.67 17.80 4.56 8.96 13.13 15.09 7.56 241 H E 0.25 -0.74 17.31 4.74 9.15 13.04 14.75 7.81 242 H B 0.25 -0.83 16.59 4.54 8.90 12.48 14.34 7.62 243 H B 0.25 -0.89 16.12 4.22 8.23 11.38 13.20 6.99 244 H B 0.25 -0.74 17.31 4.22 8.32 11.22 12.87 7.10 245 H E 0.25 -0.69 17.65 4.28 8.49 10.99 12.64 7.57 246 H B 0.25 -0.72 17.43 4.13 8.19 10.44 12.10 6.80 247 H B 0.25 -0.84 16.53 3.76 7.44 9.44 11.00 6.44 248 H E 0.23 -0.63 18.16 3.90 7.98 9.40 11.12 6.83 249 H E 0.23 -0.31 20.57 3.93 7.91 9.10 10.62 7.19 250 H B 0.23 -0.44 19.62 3.54 6.94 8.25 9.80 6.29 251 C B 0.21 -0.34 20.35 3.45 7.06 7.81 9.21 6.12 252 C E 0.23 -0.18 21.61 3.53 7.75 8.75 9.83 6.36 253 C E 0.25 0.13 23.96 3.67 7.99 9.10 9.91 6.38 254 C E 0.25 -0.01 22.90 3.75 7.67 10.16 10.18 6.48 255 C B 0.24 -0.37 20.11 3.52 7.46 9.87 10.61 6.20 256 S B 0.24 -0.77 17.06 3.48 7.31 10.39 11.36 6.47 257 S B 0.24 -0.83 16.63 3.52 7.17 9.61 10.75 5.93 258 S B 0.24 -0.73 17.36 3.51 7.23 10.54 11.78 6.10 259 S B 0.25 -0.58 18.53 3.89 7.43 11.45 13.10 6.39 260 S B 0.25 -0.33 20.42 4.53 8.56 12.13 13.75 7.38 261 C E 0.25 -0.12 22.01 4.49 8.77 13.68 15.46 7.46 262 C E 0.25 -0.04 22.67 4.70 8.66 13.92 15.98 7.67 263 C B 0.25 -0.22 21.23 4.26 7.88 12.68 14.30 6.82 264 S B 0.25 -0.57 18.62 4.19 7.69 11.92 13.34 6.56 265 S B 0.25 -0.74 17.26 3.50 6.73 10.31 11.78 5.77 266 S B 0.25 -0.83 16.64 3.33 6.42 9.45 10.67 5.48 267 S B 0.25 -0.86 16.37 3.09 6.16 8.39 9.54 5.26 268 S B 0.25 -0.79 16.89 3.12 6.24 8.93 10.00 5.26 269 S B 0.25 -0.62 18.22 3.49 7.06 8.10 8.97 5.93 270 C B 0.25 -0.21 21.34 3.59 6.95 8.95 9.42 6.33 271 C E 0.25 0.06 23.45 4.02 7.37 8.30 9.52 5.81 272 C B 0.23 -0.04 22.66 3.63 6.52 7.45 9.35 5.70 273 C E 0.17 0.49 26.67 4.76 7.49 10.68 11.82 7.04 274 C E 0.23 0.31 25.31 4.40 6.68 7.63 8.92 6.80 275 H E 0.19 0.04 23.24 3.68 6.46 6.58 8.28 5.34 276 H E 0.18 0.14 23.99 3.54 6.41 6.40 8.64 5.26 277 H B 0.18 0.46 26.44 3.24 6.12 6.11 7.80 5.02 278 H B 0.18 -0.45 19.54 3.33 6.07 6.53 8.16 5.43 279 H B 0.19 -0.60 18.36 3.53 5.77 7.02 8.68 5.37 280 H E 0.19 -0.27 20.90 3.38 6.09 6.91 8.51 5.51 281 H B 0.19 -0.75 17.19 3.45 6.44 7.55 8.93 5.65 282 H B 0.24 -0.70 17.60 3.55 6.07 7.80 9.13 5.42 283 H E 0.24 -0.38 20.04 3.76 6.26 8.27 9.52 5.53 284 H B 0.24 -0.58 18.52 3.77 6.89 8.94 10.28 5.98 285 H B 0.23 -0.80 16.82 3.61 6.68 8.92 10.26 5.73 286 H B 0.23 -0.58 18.54 4.22 7.09 9.73 10.97 6.16 287 H E 0.23 -0.37 20.11 4.08 7.23 9.92 11.42 6.28 288 H B 0.23 -0.47 19.37 4.16 7.48 10.60 11.66 6.47 289 H B 0.23 -0.50 19.13 4.13 7.59 10.87 12.31 6.37 290 H E 0.23 -0.23 21.18 4.60 8.12 11.68 12.88 6.80 291 C E 0.21 0.08 23.53 4.61 8.53 12.32 13.80 7.21 292 C B 0.21 -0.15 21.83 5.15 9.27 13.22 14.86 7.71 293 S B 0.19 -0.30 20.64 4.52 8.28 13.45 14.83 6.87 294 S E 0.18 -0.20 21.44 4.93 9.16 14.16 15.52 8.19 295 S B 0.21 -0.06 22.50 5.60 9.15 14.60 16.09 8.23 296 C E 0.21 0.16 24.15 5.82 10.39 15.22 16.45 8.42 297 C E 0.20 0.26 24.95 5.97 10.68 15.80 17.32 8.86 298 S B 0.21 -0.02 22.81 6.18 10.30 15.69 17.02 8.87 299 S B 0.21 -0.19 21.51 5.29 9.59 15.85 16.81 8.42 300 S B 0.21 -0.46 19.40 4.98 8.91 14.56 15.79 7.23 301 S B 0.21 -0.52 18.98 4.99 9.08 13.89 15.09 7.47 302 S B 0.20 -0.61 18.29 4.52 8.11 12.72 13.86 6.74 303 S B 0.20 -0.71 17.56 4.52 8.00 12.23 13.37 6.78 304 S B 0.21 -0.72 17.44 3.95 7.51 10.61 11.94 5.86 305 S B 0.22 -0.67 17.85 3.78 6.43 9.93 11.06 5.41 306 S B 0.22 -0.57 18.60 3.51 5.89 8.62 9.81 5.05 307 S B 0.23 -0.69 17.67 3.30 5.51 7.80 9.03 4.67 308 S B 0.23 -0.65 17.99 3.07 5.19 6.86 8.18 4.47 309 S B 0.23 -0.56 18.66 3.03 5.46 6.74 8.32 4.41 310 S B 0.23 -0.64 18.07 3.36 6.75 6.82 8.37 4.97 311 C B 0.23 -0.44 19.58 3.35 6.90 8.24 9.44 5.40 312 C B 0.23 -0.22 21.24 3.90 7.44 9.49 10.90 5.95 313 C E 0.18 -0.13 21.99 3.61 7.86 10.89 12.46 5.33 314 C B 0.25 -0.10 22.20 3.93 8.07 9.44 11.16 5.56 315 C B 0.25 0.03 23.21 4.06 7.36 10.41 12.58 5.96 316 C E 0.25 0.23 24.68 3.95 7.70 10.27 11.90 5.79 317 C E 0.24 0.25 24.83 4.25 7.72 11.32 13.09 6.38 318 H B 0.25 -0.07 22.39 4.33 8.09 11.48 13.11 6.64 319 H E 0.25 0.08 23.57 4.45 7.87 11.94 13.70 6.82 320 H E 0.25 -0.16 21.72 4.27 7.51 10.82 12.78 6.18 321 H B 0.25 -0.41 19.81 3.96 6.90 9.83 11.53 5.82 322 H B 0.25 -0.44 19.58 4.16 7.28 10.77 12.27 6.30 323 H E 0.25 -0.27 20.90 4.48 7.43 10.88 12.69 6.47 324 H B 0.25 -0.38 20.03 4.09 6.65 9.47 11.10 5.69 325 H B 0.25 -0.55 18.72 3.82 6.43 9.10 10.66 5.45 326 H B 0.25 -0.48 19.29 4.34 7.17 10.60 12.30 6.35 327 H E 0.25 -0.40 19.88 4.21 6.89 10.10 11.86 5.92 328 H B 0.25 -0.56 18.70 3.85 6.29 8.87 10.21 5.26 329 H B 0.25 -0.75 17.23 3.99 6.46 9.66 11.07 5.72 330 H B 0.25 -0.63 18.10 4.58 7.31 11.08 12.62 6.35 331 H B 0.25 -0.50 19.13 4.44 7.16 10.35 11.73 5.96 332 H B 0.25 -0.35 20.27 4.00 6.52 9.84 11.06 5.49 333 H B 0.25 -0.25 21.04 4.60 7.27 11.40 12.81 6.04 334 H E 0.25 0.08 23.53 4.56 7.42 11.75 13.10 6.28 335 H E 0.25 0.18 24.32 4.51 7.33 11.85 12.82 6.13 336 C B 0.25 -0.02 22.84 4.53 7.48 12.44 13.57 6.27 337 C E 0.24 0.17 24.28 4.18 7.19 12.09 12.76 6.01 338 C B 0.26 -0.27 20.87 4.20 7.07 11.06 11.91 6.20 339 C B 0.25 -0.36 20.18 4.05 6.77 10.05 10.64 5.81 340 S B 0.25 -0.37 20.15 3.38 5.35 8.39 9.20 5.01 341 S B 0.25 -0.59 18.44 3.23 5.29 7.84 8.79 4.43 342 S B 0.25 -0.47 19.39 3.12 5.08 6.72 8.02 4.37 343 C B 0.30 -0.04 22.67 3.24 5.46 6.64 8.77 4.11 344 C E 0.40 -0.11 22.09 2.87 4.89 5.70 8.07 3.65 345 H E 0.44 0.02 23.09 3.27 5.25 6.69 8.86 4.06 346 H E 0.49 0.29 25.20 3.12 5.31 5.75 6.88 4.31 347 H B 0.55 -0.05 22.56 2.96 4.67 5.23 6.49 4.08 348 H B 0.43 -0.22 21.28 3.22 5.22 5.90 6.80 4.35 349 H E 0.44 -0.02 22.78 3.14 5.18 5.36 6.83 4.28 350 H B 0.53 -0.12 22.07 2.79 4.55 5.29 6.30 4.41 351 H B 0.59 -0.15 21.80 2.69 4.63 5.25 6.45 3.96 352 H E 0.66 -0.01 22.89 2.70 4.48 4.87 6.32 3.85 353 H E 0.79 0.20 24.47 2.20 3.60 4.33 5.07 2.98 354 H B 0.90 0.00 22.97 1.56 2.76 3.11 4.38 2.52 355 H E 0.97 -0.01 22.86 1.31 2.70 2.81 4.68 2.01 356 H E 0.97 -0.18 21.59 1.31 2.44 2.48 3.81 2.23 357 H B 1.00 -0.42 19.73 1.11 2.19 1.69 3.22 1.90 358 H B 1.00 -0.45 19.51 1.10 2.58 2.29 3.21 2.29 359 H E 1.00 -0.22 21.27 1.24 2.49 2.27 3.59 2.22 360 H E 1.00 -0.22 21.27 1.07 2.30 1.61 3.01 2.36 361 H E 1.00 -0.28 20.80 1.33 2.71 1.87 2.87 2.70 362 H B 1.00 -0.28 20.82 1.48 3.16 2.11 3.19 2.90 363 H E 1.00 -0.19 21.51 1.14 2.73 2.04 2.86 2.74 364 H B 1.00 -0.35 20.29 1.01 2.47 1.63 2.36 2.43 365 H B 1.00 -0.23 21.20 1.13 2.65 1.37 2.26 2.84 366 H E 1.00 0.08 23.55 1.58 3.59 2.10 2.99 3.45 367 H E 1.00 0.18 24.33 1.18 3.14 1.64 2.55 3.06 368 C E 1.00 0.15 24.11 1.23 2.73 1.73 2.42 2.97 369 C B 1.00 -0.34 20.35 1.00 2.37 1.59 2.06 2.45 370 S B 1.00 -0.53 18.89 0.59 1.63 0.71 1.40 2.07 371 S E 1.00 -0.52 18.94 0.80 1.68 0.93 1.03 2.40 372 S B 1.00 -0.83 16.61 0.59 1.28 0.68 0.85 2.15 373 S B 1.00 -0.85 16.42 0.61 1.01 0.65 0.68 2.11 374 S E 1.00 -0.83 16.60 0.83 1.19 0.98 0.94 2.43 375 S B 1.00 -0.82 16.64 0.81 1.08 0.97 0.90 2.25 376 S B 1.00 -0.86 16.36 0.89 1.10 1.34 1.14 2.55 377 S B 1.00 -0.80 16.82 0.99 1.32 1.44 1.27 2.64 378 S B 1.00 -0.72 17.48 1.07 1.26 1.43 1.33 2.61 379 S B 1.00 -0.53 18.93 1.18 1.65 1.62 1.83 3.16 380 C B 1.00 -0.29 20.72 1.66 2.46 2.03 2.35 3.19 381 C E 1.00 0.28 25.08 1.87 2.63 2.63 2.87 3.66 382 C E 1.00 0.18 24.36 1.90 2.23 3.69 2.75 3.64 383 C B 1.00 -0.01 22.90 2.17 2.16 3.10 3.65 4.10 384 C B 1.00 -0.03 22.74 1.89 2.34 2.44 2.98 3.49 385 S B 1.00 -0.55 18.78 1.20 1.36 1.86 1.75 2.93 386 S B 1.00 -0.72 17.46 1.22 1.50 1.46 1.30 2.91 387 S B 1.00 -0.86 16.41 0.79 1.10 1.23 0.87 2.53 388 S B 1.00 -1.00 15.34 0.71 0.97 0.92 1.18 2.43 389 S B 1.00 -1.01 15.23 0.61 1.08 0.89 0.89 2.41 390 S B 1.00 -0.92 15.92 0.58 1.09 0.67 0.95 2.21 391 S E 1.00 -0.67 17.84 0.68 1.34 1.07 0.99 2.31 392 S B 1.00 -0.63 18.14 0.66 1.31 0.83 1.09 2.15 393 S E 1.00 -0.41 19.80 0.75 1.57 1.14 1.36 2.11 394 C E 0.95 -0.17 21.63 1.55 2.72 2.18 2.66 3.22 395 C E 0.92 -0.06 22.48 1.56 2.34 2.03 2.44 2.70 396 C B 0.97 -0.01 22.90 1.39 2.20 2.61 3.05 2.44 397 C B 0.99 0.29 25.18 1.73 3.25 2.44 3.72 3.26 398 C E 0.99 0.44 26.35 1.69 3.22 3.16 4.34 3.05 399 C B 0.88 0.20 24.50 1.88 3.11 4.59 4.81 3.41 400 C B 1.00 -0.04 22.64 1.82 2.78 2.73 3.29 2.96 401 C B 0.89 -0.20 21.43 2.00 2.42 3.28 3.08 3.43 402 C B 0.96 -0.38 20.03 1.42 2.37 2.61 3.19 2.96 403 C B 0.93 -0.42 19.75 1.44 2.00 2.40 2.71 3.06 404 H B 1.00 -0.23 21.18 1.12 1.76 2.38 1.97 2.46 405 H E 1.00 -0.25 21.06 1.21 2.19 2.53 1.96 2.65 406 H E 1.00 -0.16 21.70 1.17 1.68 2.23 2.13 1.95 407 H B 1.00 -0.42 19.74 0.86 1.61 1.18 1.80 1.94 408 H E 1.00 -0.36 20.18 0.91 1.45 1.24 1.90 2.08 409 H B 1.00 -0.44 19.56 1.02 2.10 1.49 2.46 2.40 410 H B 1.00 -0.52 18.94 0.84 1.71 1.31 2.25 1.77 411 H B 1.00 -0.52 18.99 0.68 1.85 1.13 1.95 2.03 412 H B 1.00 -0.28 20.84 1.18 2.49 2.33 3.04 2.65 413 H B 1.00 -0.09 22.25 1.26 2.83 2.30 3.05 2.42 414 H B 1.00 -0.30 20.68 1.40 3.09 2.05 2.72 2.87 415 C E 0.97 -0.07 22.41 1.30 3.12 2.50 2.97 2.98 416 C B 0.93 -0.13 21.99 1.17 3.31 1.51 2.62 3.06 417 H E 0.95 -0.12 22.05 1.15 2.91 1.72 2.25 3.28 418 H B 0.93 -0.28 20.82 0.99 2.80 1.77 2.15 2.99 419 H E 0.90 -0.30 20.66 1.43 3.19 1.99 2.52 3.58 420 H B 1.00 -0.50 19.14 0.84 2.42 1.46 1.80 2.74 421 H E 1.00 -0.42 19.71 1.10 2.68 1.71 1.96 3.16 422 H E 1.00 -0.47 19.37 0.93 2.86 1.55 1.93 3.05 423 H B 1.00 -0.70 17.64 1.19 3.03 1.48 2.10 3.51 424 H B 1.00 -0.74 17.26 0.87 2.24 1.43 1.54 2.95 425 H B 1.00 -0.77 17.09 0.90 2.48 1.47 1.34 3.28 426 H E 1.00 -0.54 18.86 1.01 2.66 1.82 1.57 3.37 427 H B 1.00 -0.58 18.51 1.25 2.59 1.81 1.64 3.63 428 H B 1.00 -0.66 17.90 0.97 2.18 1.55 1.33 3.29 429 H B 1.00 -0.59 18.46 1.01 2.61 1.83 1.55 3.60 430 H E 1.00 -0.37 20.14 1.02 2.53 1.97 2.10 3.80 431 H B 1.00 -0.49 19.17 1.14 2.63 1.74 1.71 3.67 432 H B 1.00 -0.48 19.29 1.13 2.36 1.89 1.55 3.83 433 H E 1.00 -0.10 22.19 1.23 2.67 2.07 1.83 4.15 434 H E 1.00 0.18 24.30 1.28 2.45 2.09 2.14 3.98 435 H E 1.00 0.21 24.53 1.51 2.64 2.57 2.33 4.16 436 H B 0.78 0.43 26.28 2.55 4.04 3.81 3.63 6.03 437 H E 0.74 0.81 29.12 2.40 4.17 4.33 3.92 5.87 438 H E 0.73 0.67 28.09 2.65 4.71 5.01 4.35 6.53 439 C E 0.73 0.87 29.61 2.68 4.28 4.74 3.14 5.86 440 C B 0.73 0.70 28.31 2.50 5.61 4.76 5.16 7.26 441 C E 0.47 0.59 27.46 3.63 5.14 5.58 4.88 7.00 442 C E 0.26 0.38 25.88 7.06 10.96 10.88 11.12 12.27 443 C E 1.00 0.42 26.19 2.17 3.23 4.79 3.02 4.58 444 C B 1.00 -0.30 20.69 2.00 2.76 3.16 2.73 3.97 445 S B 1.00 -0.78 17.01 1.08 1.79 2.23 1.97 3.53 446 S B 1.00 -0.98 15.47 0.58 1.53 0.90 0.75 2.53 447 S B 1.00 -0.97 15.54 0.52 1.41 0.76 0.58 2.22 448 S B 1.00 -1.04 15.01 0.46 1.58 0.64 0.57 2.17 449 S B 1.00 -0.94 15.78 0.85 1.95 1.27 1.59 2.61 450 C B 1.00 -0.96 15.62 0.59 2.12 1.35 1.35 2.33 451 C B 1.00 -0.78 16.99 0.79 2.44 1.82 1.84 2.37 452 H B 1.00 -0.51 19.04 1.27 3.37 2.15 2.34 2.84 453 H E 1.00 -0.37 20.13 1.16 2.93 1.87 2.16 2.78 454 H B 1.00 -0.40 19.93 0.89 2.87 1.72 1.94 2.62 455 H B 1.00 -0.30 20.64 0.96 3.30 2.34 2.65 2.87 456 H E 1.00 0.07 23.52 1.16 3.38 2.39 2.62 3.01 457 C E 1.00 0.18 24.33 1.13 3.58 2.27 2.64 2.79 458 C E 1.00 0.47 26.54 1.57 4.45 2.31 2.38 3.33 459 C E 1.00 0.30 25.26 1.29 3.99 3.07 2.79 3.29 460 H B 1.00 -0.19 21.52 1.16 3.69 3.30 3.17 3.32 461 H B 0.96 -0.35 20.31 1.53 4.19 2.91 2.94 3.69 462 H E 1.00 0.01 23.04 1.59 4.47 2.56 2.52 3.97 463 H E 1.00 -0.18 21.59 1.33 3.74 2.68 2.62 3.39 464 H B 1.00 -0.51 19.02 1.21 3.83 2.39 2.23 3.37 465 H E 1.00 -0.29 20.76 1.31 4.16 2.79 2.42 3.78 466 H E 1.00 -0.14 21.88 1.45 4.37 2.59 2.52 3.59 467 H B 1.00 -0.47 19.37 1.10 3.80 2.34 2.05 3.36 468 H B 1.00 -0.33 20.43 1.31 4.17 2.47 2.19 3.82 469 H E 1.00 0.27 25.03 1.46 4.51 3.39 2.35 4.07 470 H E 1.00 0.23 24.73 1.54 4.59 2.79 2.75 3.82 471 H B 1.00 0.00 22.98 1.54 4.13 3.54 2.20 3.84 472 C E 1.00 0.29 25.15 1.30 3.82 3.14 2.17 3.87 473 C B 1.00 0.02 23.12 1.13 3.28 2.67 2.46 3.46 474 C E 1.00 -0.04 22.64 1.65 3.75 2.60 2.37 4.26 475 H B 1.00 -0.10 22.22 1.18 3.27 2.70 2.43 3.48 476 H E 1.00 -0.08 22.34 1.44 3.36 3.20 2.99 3.56 477 H B 1.00 -0.27 20.88 1.22 2.70 2.84 2.65 3.64 478 S B 1.00 -0.63 18.17 0.86 2.62 1.56 1.33 2.98 479 S B 1.00 -0.90 16.07 0.83 2.14 1.17 0.90 2.67 480 S B 1.00 -0.92 15.90 0.71 2.19 1.15 0.83 2.51 481 S B 1.00 -0.76 17.13 0.76 1.92 1.02 0.99 2.34 482 H B 1.00 -0.61 18.25 1.28 2.94 1.97 1.97 3.05 483 H B 1.00 -0.56 18.69 1.66 3.53 2.45 2.53 3.42 484 H B 1.00 -0.31 20.55 1.32 2.99 1.78 2.05 2.91 485 H B 1.00 -0.21 21.37 1.32 3.20 2.13 2.40 3.19 486 H B 1.00 -0.10 22.17 1.11 3.19 1.85 1.99 2.77 487 H B 1.00 -0.10 22.16 1.19 3.22 2.16 2.13 2.82 488 H B 0.96 -0.03 22.76 1.78 4.09 2.49 3.32 3.81 489 H E 0.76 0.20 24.50 2.24 5.00 3.89 4.16 4.26 490 C B 0.89 0.07 23.47 1.75 4.04 2.89 2.98 3.75 491 H B 0.93 0.06 23.43 1.83 4.55 2.99 3.14 3.92 492 H E 1.00 0.23 24.74 1.69 4.48 2.91 2.92 3.89 493 H E 1.00 0.06 23.40 1.52 4.43 2.32 2.37 3.33 494 H B 1.00 -0.17 21.66 1.42 3.95 2.27 2.19 3.34 495 H B 1.00 -0.13 21.93 1.96 4.69 3.01 2.86 3.93 496 H E 1.00 0.04 23.28 1.62 4.46 2.31 2.15 3.77 497 H B 1.00 -0.30 20.65 1.43 3.91 2.16 2.00 3.55 498 H B 1.00 -0.43 19.67 1.36 3.71 2.46 1.94 3.36 499 H E 1.00 -0.20 21.43 1.58 4.48 2.68 2.32 3.94 500 H E 1.00 -0.31 20.56 1.65 4.04 2.52 2.17 3.59 501 H B 1.00 -0.40 19.93 1.27 3.68 2.36 1.91 3.44 502 H E 1.00 -0.18 21.57 1.78 4.14 2.50 1.97 4.02 503 H E 1.00 0.13 23.93 1.59 4.25 3.25 2.30 3.88 504 H B 1.00 -0.15 21.77 1.48 4.04 2.35 2.20 3.88 505 C E 1.00 -0.21 21.32 1.46 3.65 2.38 1.81 3.80 506 C B 1.00 -0.52 19.00 1.11 3.06 1.78 1.46 3.22 507 S E 1.00 -0.71 17.51 1.00 2.60 1.82 1.86 3.02 508 S B 1.00 -0.90 16.08 0.73 2.18 1.18 0.68 2.43 509 S B 1.00 -0.90 16.07 0.69 1.86 1.00 0.67 2.27 510 S B 0.97 -0.73 17.40 0.81 2.08 1.07 1.03 2.33 511 S E 0.96 -0.50 19.12 1.13 2.23 1.64 1.35 2.64 512 C E 1.00 -0.15 21.83 1.11 2.22 1.96 1.93 2.30 513 C B 1.00 0.09 23.66 1.43 3.14 2.47 2.69 3.05 514 C E 0.93 0.17 24.27 1.75 3.70 2.27 2.77 3.41 515 C B 0.93 0.05 23.37 2.58 4.00 2.30 2.71 3.79 516 C B 0.93 0.33 25.47 2.31 4.04 2.76 2.98 3.50 517 C B 1.00 0.30 25.24 2.49 4.79 2.78 3.39 4.55 518 C B 0.93 0.20 24.51 2.90 4.93 3.70 4.45 4.54 519 C B 0.93 0.19 24.44 2.26 4.54 3.32 3.93 4.05 520 H B 0.93 -0.03 22.71 2.19 4.27 4.05 4.19 3.92 521 H B 0.93 0.08 23.58 2.56 5.00 4.57 4.77 4.29 522 H B 0.93 0.02 23.13 2.21 4.42 4.24 4.57 3.91 523 H B 1.00 -0.02 22.79 1.70 3.73 2.44 3.12 3.24 524 H B 1.00 -0.00 22.95 2.07 4.90 2.66 3.36 4.21 525 H E 1.00 0.12 23.84 2.55 4.56 2.91 3.48 3.67 526 C B 1.00 -0.21 21.34 1.57 3.92 2.31 2.25 3.26 527 C B 1.00 -0.31 20.55 1.67 3.96 3.12 2.24 3.56 528 C B 1.00 -0.48 19.27 1.67 3.66 2.20 1.75 3.48 529 C E 1.00 -0.42 19.76 1.74 3.43 2.30 1.86 3.83 530 S E 1.00 -0.38 20.01 1.42 2.78 1.93 1.63 3.11 531 S B 1.00 -0.66 17.89 1.11 2.15 1.25 1.21 2.46 532 S E 1.00 -0.53 18.93 1.23 2.28 1.58 1.47 2.74 533 S E 1.00 -0.41 19.85 1.60 2.70 1.86 2.03 3.00 534 S E 1.00 -0.52 18.97 1.66 2.64 2.18 2.54 3.00 535 H B 0.96 -0.51 19.01 2.12 3.39 2.45 2.81 3.17 536 H B 1.00 -0.54 18.83 2.14 3.31 2.22 2.78 3.18 537 H B 1.00 -0.49 19.20 2.03 3.43 2.52 3.04 2.66 538 H B 1.00 -0.44 19.60 2.09 3.15 2.38 2.80 3.39 539 C B 1.00 -0.16 21.75 1.58 2.91 1.86 2.33 2.98 540 C E 1.00 0.14 24.00 2.07 3.39 2.79 2.77 2.98 541 C B 0.97 0.10 23.74 2.78 2.94 2.29 2.79 3.09 542 C E 0.97 0.52 26.96 3.17 3.54 2.38 3.27 3.22 543 C E 0.96 0.73 28.57 2.99 4.30 2.66 3.52 3.36 544 C E 1.00 0.45 26.40 2.15 3.50 2.22 2.83 2.99 545 C E 0.97 0.43 26.21 2.55 4.29 2.94 3.94 3.49 546 C E 1.00 0.18 24.30 2.40 4.25 2.94 3.62 3.21 547 H B 1.00 -0.30 20.68 2.14 3.37 2.15 2.63 3.31 548 H B 1.00 -0.35 20.30 2.24 3.46 2.51 3.01 3.20 549 H B 1.00 -0.60 18.35 2.71 4.41 3.16 3.04 3.88 550 H B 1.00 -0.70 17.62 2.16 3.75 2.25 2.72 3.43 551 H B 1.00 -0.76 17.17 1.85 3.28 2.26 2.56 3.02 552 H B 1.00 -0.66 17.92 2.40 3.87 2.97 3.06 3.66 553 H B 1.00 -0.73 17.39 2.37 3.97 3.00 3.06 3.82 554 H B 1.00 -0.76 17.15 1.98 3.54 2.41 2.60 3.25 555 H B 1.00 -0.64 18.07 1.84 3.30 2.36 2.56 3.34 556 H B 1.00 -0.51 19.08 2.33 4.07 2.80 2.99 4.09 557 H B 1.00 -0.59 18.47 2.37 4.25 2.39 2.61 4.01 558 H B 1.00 -0.41 19.81 1.80 3.46 2.37 2.41 3.45 559 H E 1.00 -0.09 22.30 2.07 3.80 2.92 2.94 4.20 560 H E 1.00 -0.03 22.70 2.24 4.44 2.92 2.71 4.28 561 H B 1.00 -0.13 21.96 2.20 4.24 2.76 2.60 4.07 562 C E 1.00 0.05 23.35 1.82 3.82 3.12 2.64 3.92 563 C B 0.93 -0.37 20.10 1.78 3.33 2.38 2.02 3.58 564 S E 1.00 -0.50 19.11 1.38 2.74 2.09 1.51 3.25 565 S B 1.00 -0.87 16.33 1.10 1.95 1.32 1.21 2.47 566 S B 1.00 -0.95 15.67 1.06 1.68 1.23 1.12 2.42 567 S B 1.00 -0.86 16.39 1.02 1.53 1.07 1.12 2.19 568 S E 1.00 -0.56 18.68 1.11 1.72 1.28 1.41 2.36 569 S E 1.00 -0.51 19.04 1.98 2.80 2.48 1.91 3.34 570 C B 1.00 -0.57 18.58 1.55 1.85 1.73 2.11 2.71 571 C B 1.00 -0.32 20.54 1.70 2.27 2.19 2.06 3.09 572 C B 1.00 -0.39 19.97 1.83 2.83 2.65 2.34 3.49 573 H E 0.91 -0.08 22.38 2.32 3.44 3.58 3.17 3.84 574 H E 0.98 -0.23 21.21 2.46 3.51 3.09 2.87 3.80 575 H B 1.00 -0.41 19.81 2.00 2.71 2.50 2.56 3.22 576 H B 1.00 -0.43 19.70 2.18 2.55 2.66 2.59 3.38 577 H E 1.00 -0.21 21.36 2.45 3.22 2.82 3.09 3.86 578 H B 1.00 -0.41 19.82 2.25 3.12 2.61 2.94 3.50 579 H B 1.00 -0.37 20.12 2.01 2.80 2.47 2.57 3.33 580 H E 1.00 -0.04 22.68 2.10 2.75 3.23 3.11 3.63 581 H E 1.00 0.18 24.32 2.31 3.25 3.10 3.89 4.02 582 H B 0.98 -0.02 22.78 2.36 3.26 3.02 3.03 3.63 583 C E 0.96 -0.11 22.13 2.26 3.51 2.96 2.72 3.81 584 C E 1.00 -0.23 21.21 2.07 2.99 2.53 2.68 3.66 585 C E 1.00 -0.29 20.76 1.79 2.57 2.42 1.88 3.30 586 S B 1.00 -0.65 17.96 1.44 1.76 1.88 1.64 2.98 587 S B 1.00 -0.72 17.48 1.36 1.54 1.53 1.42 2.81 588 S B 1.00 -0.76 17.13 1.16 1.44 1.40 1.31 2.64 589 S B 1.00 -0.79 16.92 1.79 2.16 2.17 1.65 3.46 590 S B 1.00 -0.58 18.54 2.14 2.29 2.86 2.59 4.01 591 S B 0.93 -0.41 19.81 2.33 2.84 3.05 2.73 4.28 592 C B 1.00 -0.46 19.40 1.86 1.90 2.21 1.91 3.40 593 C B 1.00 -0.34 20.39 1.60 1.95 2.04 2.16 3.10 594 C B 1.00 -0.21 21.36 2.06 1.95 2.42 2.36 3.50 595 C B 1.00 -0.32 20.53 1.44 1.60 1.80 2.03 2.94 596 C B 1.00 -0.31 20.61 1.46 2.10 2.27 2.41 3.11 597 C E 1.00 -0.19 21.47 1.63 2.75 1.88 2.10 3.62 598 H B 0.95 0.07 23.52 1.59 2.64 3.30 2.57 3.87 599 H E 0.92 0.26 24.93 2.01 3.06 3.64 3.24 4.27 600 H B 0.75 -0.03 22.76 2.77 4.29 6.27 6.68 5.19 601 H B 0.75 -0.20 21.45 2.47 3.73 4.91 6.48 4.92 602 H B 0.74 -0.12 22.07 2.52 4.33 4.14 6.35 5.33 603 H E 0.72 0.14 23.99 3.01 4.52 4.04 7.48 5.92 604 H B 0.76 -0.13 21.99 3.05 4.11 4.38 9.81 5.45 605 H B 0.77 0.00 22.97 2.76 3.70 4.32 10.86 5.26 606 H E 0.72 0.68 28.14 3.28 4.56 4.95 10.80 6.27 607 H E 0.68 0.99 30.56 3.96 6.15 6.74 12.54 6.68 608 C E 0.47 0.75 28.67 7.21 9.95 10.26 17.88 11.54 609 C E 0.36 0.72 28.49 8.23 11.93 11.00 19.19 13.11 610 C B 0.31 0.52 26.90 8.38 11.15 12.08 20.21 13.92 611 C B 0.31 0.52 26.95 9.51 11.84 14.43 21.98 16.13 612 C B 0.24 0.79 29.00 10.95 13.11 17.16 24.05 18.15 613 C E 0.12 0.33 25.51 11.50 13.25 18.69 23.98 19.66 614 C E 0.05 0.39 25.96 12.00 13.64 20.01 23.85 21.10 615 C E 0.05 0.48 26.60 12.83 14.98 21.32 23.78 22.82 616 C E 0.05 0.47 26.51 13.44 16.79 22.48 24.82 25.06 617 C E 0.05 0.60 27.51 13.99 17.95 22.90 24.87 25.83 618 C E 0.05 0.80 29.07 14.67 20.38 24.05 25.91 27.99 619 C E 0.05 0.93 30.09 15.65 22.25 24.80 26.20 28.83 620 C E 0.00 0.55 27.14 16.50 24.37 25.43 27.97 29.62 621 C E 0.00 0.71 28.37 17.13 25.08 25.31 28.34 30.01 622 C E 0.00 1.13 31.57 17.34 25.01 24.04 27.83 28.56 623 C E 0.00 1.73 36.22 18.80 26.86 25.81 28.33 29.99 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).