%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 B 0.44 1.83 43.54 26.83 23.12 31.43 16.09 24.10 2 C E 0.42 1.02 36.19 25.41 21.08 30.31 16.86 23.29 3 C E 0.41 0.51 31.61 25.67 21.86 29.44 18.45 22.18 4 C E 0.48 0.30 29.76 20.15 20.39 27.33 16.77 10.27 5 C B 0.47 -0.17 25.48 20.51 19.16 24.29 19.42 9.68 6 C B 0.48 -0.26 24.71 19.51 17.20 24.79 17.96 11.30 7 C B 0.50 -0.29 24.41 18.75 16.49 25.70 18.30 10.28 8 C B 0.49 -0.31 24.23 18.64 14.93 23.86 15.38 11.01 9 C B 0.52 -0.32 24.10 16.34 14.05 23.03 15.13 10.06 10 C B 0.50 -0.39 23.49 14.46 13.80 22.57 13.98 10.14 11 H B 0.53 -0.39 23.56 12.66 13.80 21.62 13.74 9.64 12 H B 0.54 -0.50 22.51 11.30 12.05 19.48 13.85 9.45 13 H B 0.55 -0.60 21.62 10.29 10.09 18.18 12.64 8.76 14 H B 0.53 -0.61 21.58 9.73 11.99 20.89 12.61 8.58 15 H B 0.56 -0.55 22.05 9.34 11.75 20.86 13.07 8.57 16 H B 0.56 -0.50 22.56 9.80 10.20 18.72 12.95 8.45 17 C B 0.50 -0.51 22.45 9.12 9.61 17.51 12.37 8.17 18 C B 0.50 -0.33 24.02 10.64 11.13 16.93 13.66 8.82 19 C B 0.55 -0.35 23.88 13.11 12.12 17.52 14.43 8.76 20 C B 0.54 -0.36 23.78 13.76 11.12 16.32 13.48 8.71 21 C B 0.46 -0.38 23.59 15.93 10.43 16.34 13.03 8.22 22 C B 0.47 -0.38 23.64 14.88 11.27 13.78 13.36 7.64 23 C B 0.47 -0.46 22.85 13.64 10.59 13.74 13.72 7.63 24 H B 0.53 -0.49 22.62 11.53 12.17 10.61 13.29 7.28 25 H B 0.52 -0.53 22.29 11.24 12.63 9.85 13.13 7.31 26 H B 0.52 -0.62 21.47 10.94 14.41 9.81 12.49 7.05 27 H B 0.51 -0.56 21.95 11.42 16.63 9.91 11.99 7.25 28 H B 0.53 -0.60 21.61 8.71 17.99 9.55 11.09 7.69 29 H B 0.55 -0.69 20.83 6.69 20.22 9.27 8.63 7.20 30 H B 0.55 -0.68 20.94 7.32 20.91 9.90 9.34 7.43 31 H B 0.57 -0.63 21.33 6.79 18.65 9.44 8.34 7.84 32 H B 0.57 -0.72 20.54 6.17 17.28 9.06 8.68 7.54 33 H B 0.57 -0.70 20.74 6.84 14.46 9.66 8.00 7.06 34 H B 0.61 -0.51 22.46 6.30 14.74 9.36 8.07 6.96 35 H B 0.64 -0.54 22.19 5.78 14.15 8.84 7.68 7.18 36 H B 0.63 -0.69 20.78 6.28 12.84 9.15 7.66 6.71 37 H B 0.64 -0.59 21.68 6.82 11.95 9.52 7.02 6.78 38 H E 0.65 -0.41 23.35 5.47 12.91 8.90 7.23 6.34 39 H B 0.64 -0.52 22.38 5.44 13.06 8.89 7.42 7.06 40 H B 0.59 -0.58 21.79 6.67 14.95 9.74 7.60 6.72 41 H B 0.62 -0.44 23.10 6.14 14.16 9.33 7.33 6.78 42 H B 0.64 -0.46 22.90 5.41 14.48 9.37 8.22 6.87 43 H B 0.65 -0.59 21.70 5.62 15.99 9.09 7.53 6.47 44 H B 0.63 -0.57 21.92 6.19 15.97 9.37 8.32 6.12 45 H E 0.63 -0.42 23.24 5.54 18.47 9.18 8.65 6.52 46 H B 0.62 -0.55 22.05 5.29 18.42 10.11 9.55 7.20 47 H B 0.61 -0.63 21.35 5.78 16.37 9.87 8.06 6.48 48 H B 0.66 -0.54 22.13 6.20 17.69 11.63 8.33 6.06 49 H B 0.65 -0.55 22.12 5.86 19.70 11.92 8.85 7.20 50 H B 0.60 -0.66 21.11 5.69 18.63 11.82 9.59 7.15 51 H B 0.57 -0.67 21.04 6.64 17.92 11.50 8.92 6.39 52 H B 0.56 -0.45 23.01 6.33 20.52 12.27 9.00 6.80 53 H B 0.55 -0.46 22.91 5.88 22.54 12.97 9.98 7.51 54 H B 0.57 -0.47 22.76 6.54 22.29 12.25 9.97 7.40 55 H B 0.57 -0.48 22.73 8.36 22.44 14.17 11.68 9.71 56 C B 0.63 -0.23 25.00 7.95 19.05 13.25 8.25 10.12 57 C B 0.60 -0.10 26.10 10.88 13.12 15.88 8.97 10.64 58 C B 0.56 -0.08 26.33 11.56 13.19 15.78 9.94 10.17 59 C B 0.61 -0.06 26.48 8.47 20.45 12.04 8.54 7.42 60 C B 0.59 -0.04 26.67 9.90 19.52 12.47 8.47 7.88 61 C B 0.63 -0.23 24.93 9.42 18.43 12.95 7.89 7.56 62 H B 0.64 -0.29 24.40 9.60 18.79 11.27 8.02 8.34 63 H B 0.64 -0.37 23.70 7.54 18.85 10.70 6.85 7.95 64 H B 0.66 -0.53 22.25 5.10 18.73 10.84 6.75 6.47 65 H B 0.65 -0.55 22.09 5.78 19.06 10.12 7.06 7.16 66 H B 0.64 -0.57 21.92 5.88 17.30 10.46 6.85 7.57 67 H B 0.63 -0.60 21.60 5.30 16.55 11.11 7.05 7.47 68 H B 0.65 -0.57 21.94 5.62 17.24 10.82 7.06 6.26 69 H B 0.65 -0.49 22.61 5.34 16.34 10.59 6.25 7.01 70 H B 0.65 -0.60 21.61 5.27 15.13 13.11 6.78 7.62 71 H B 0.66 -0.63 21.34 5.31 15.83 14.80 7.31 7.02 72 H B 0.66 -0.50 22.54 5.58 15.85 13.92 6.91 6.67 73 H E 0.70 -0.46 22.85 4.84 13.78 11.07 5.98 6.84 74 H B 0.63 -0.60 21.61 5.06 14.53 11.81 6.91 7.56 75 H B 0.65 -0.48 22.69 4.40 14.97 8.81 6.57 6.23 76 H E 0.68 -0.33 24.04 4.63 14.84 8.32 6.27 6.63 77 H B 0.67 -0.48 22.71 5.15 13.67 8.20 6.00 7.01 78 H B 0.67 -0.55 22.04 4.35 14.97 8.13 6.58 6.26 79 H B 0.64 -0.45 22.96 4.58 16.28 8.63 6.31 6.43 80 H E 0.69 -0.38 23.64 4.99 16.08 8.40 6.50 6.20 81 H B 0.71 -0.49 22.58 4.27 16.55 8.08 6.44 6.08 82 H B 0.69 -0.47 22.83 4.52 15.27 8.21 6.60 6.52 83 H E 0.68 -0.32 24.13 4.49 16.09 8.18 6.73 6.50 84 H B 0.69 -0.33 24.05 5.03 15.63 8.08 8.07 6.54 85 H B 0.68 -0.39 23.52 4.52 12.74 8.20 8.24 6.62 86 H E 0.67 -0.22 25.07 4.48 11.96 8.18 8.61 6.75 87 H E 0.68 -0.22 25.04 4.75 11.00 8.07 9.26 6.59 88 H B 0.68 -0.39 23.56 4.73 9.39 7.76 9.64 6.39 89 H B 0.68 -0.51 22.42 4.37 9.52 7.90 10.03 6.74 90 H E 0.68 -0.42 23.21 4.38 8.50 7.81 8.74 6.53 91 H B 0.68 -0.53 22.29 6.15 6.30 8.00 7.48 6.32 92 H B 0.66 -0.63 21.37 6.32 5.47 7.77 7.23 6.19 93 H E 0.66 -0.51 22.47 6.44 6.58 7.85 7.34 6.67 94 H B 0.66 -0.59 21.68 7.56 7.29 8.38 6.77 7.40 95 H B 0.66 -0.66 21.06 6.24 5.99 7.90 6.52 7.67 96 H B 0.67 -0.65 21.21 4.73 6.35 7.84 7.20 6.59 97 H B 0.68 -0.65 21.17 5.77 8.18 8.35 7.57 6.95 98 H B 0.68 -0.67 20.96 5.59 7.52 8.41 6.58 6.91 99 H B 0.71 -0.63 21.37 6.05 6.80 7.78 6.03 6.62 100 H B 0.71 -0.59 21.71 6.96 9.00 8.06 6.80 6.79 101 H B 0.71 -0.56 22.02 7.20 8.96 8.01 6.52 6.95 102 H B 0.69 -0.58 21.77 8.60 8.38 8.06 6.33 6.87 103 H B 0.71 -0.57 21.94 10.01 9.96 7.89 7.52 7.20 104 H B 0.72 -0.49 22.62 10.84 10.06 8.46 7.13 8.20 105 H B 0.71 -0.46 22.88 12.26 12.25 9.33 7.96 8.41 106 C B 0.67 -0.40 23.40 12.96 10.26 10.92 7.15 8.00 107 C B 0.59 -0.39 23.51 16.89 12.41 13.14 7.43 10.31 108 C B 0.61 -0.35 23.89 16.90 10.86 13.38 7.00 11.20 109 H B 0.67 -0.42 23.26 16.11 11.42 9.50 8.09 11.69 110 H E 0.68 -0.48 22.70 14.91 8.87 9.42 7.04 13.21 111 H B 0.68 -0.58 21.76 15.90 8.33 8.63 6.49 12.68 112 H B 0.65 -0.71 20.65 15.35 8.02 8.06 6.72 12.64 113 H B 0.64 -0.66 21.11 14.29 7.32 8.33 6.62 13.90 114 H B 0.66 -0.67 21.04 12.77 6.71 8.73 6.12 14.24 115 H B 0.63 -0.67 21.01 12.02 6.76 8.20 6.49 13.60 116 H B 0.62 -0.59 21.68 11.28 6.48 8.21 6.32 14.49 117 H E 0.62 -0.52 22.34 10.84 6.05 8.73 6.16 15.35 118 H B 0.62 -0.59 21.74 10.11 6.22 9.06 6.01 15.77 119 H B 0.63 -0.77 20.05 9.49 6.34 8.25 6.33 15.19 120 H B 0.63 -0.82 19.67 8.66 6.51 8.30 6.21 16.34 121 H B 0.64 -0.79 19.92 8.52 7.13 9.14 6.81 17.44 122 H B 0.67 -0.82 19.63 7.76 6.92 8.94 7.02 16.95 123 H B 0.63 -0.80 19.82 8.17 7.12 8.69 7.63 17.06 124 H B 0.63 -0.70 20.76 7.72 8.88 8.78 7.54 18.94 125 H B 0.66 -0.58 21.83 8.32 9.98 9.85 7.66 21.14 126 C B 0.55 -0.51 22.46 11.20 8.13 13.85 9.40 22.98 127 C B 0.53 -0.48 22.74 13.26 8.18 15.62 10.92 25.91 128 C B 0.54 -0.41 23.33 13.45 9.23 15.32 11.95 25.43 129 C B 0.60 -0.42 23.28 12.72 10.81 11.67 12.34 23.68 130 C B 0.59 -0.48 22.71 11.04 12.34 11.38 12.74 20.45 131 H B 0.56 -0.54 22.14 10.85 15.02 11.19 15.62 18.15 132 H B 0.60 -0.58 21.79 11.39 17.23 10.86 15.15 18.32 133 H B 0.63 -0.65 21.16 9.98 14.99 10.42 13.15 17.60 134 H B 0.68 -0.66 21.12 7.36 14.80 9.22 12.41 15.22 135 H B 0.68 -0.67 21.01 7.84 17.70 9.26 12.08 14.43 136 H B 0.69 -0.57 21.87 8.61 17.16 10.20 10.62 14.35 137 H E 0.68 -0.38 23.65 6.39 16.09 9.61 11.53 13.31 138 H B 0.69 -0.42 23.21 5.25 14.83 9.95 10.70 12.44 139 H B 0.68 -0.33 24.10 7.25 17.14 11.93 9.07 11.73 140 H B 0.70 -0.23 24.93 6.92 19.26 10.38 9.09 11.41 141 H E 0.69 -0.24 24.90 5.72 18.55 9.87 8.99 11.11 142 H B 0.72 -0.33 24.03 5.96 16.51 7.97 8.55 9.78 143 H E 0.65 -0.18 25.41 8.26 17.69 7.57 9.66 9.87 144 H E 0.61 -0.21 25.18 8.19 17.26 8.30 11.23 9.60 145 H B 0.62 -0.39 23.52 7.50 15.40 8.03 10.77 8.46 146 H B 0.66 -0.35 23.83 9.66 15.67 7.24 10.57 8.31 147 H E 0.70 -0.40 23.47 11.49 15.08 7.44 10.16 7.20 148 H B 0.70 -0.50 22.56 13.58 16.11 7.90 9.91 6.75 149 H B 0.72 -0.61 21.51 13.17 15.24 7.12 10.94 6.98 150 H B 0.72 -0.57 21.90 11.13 14.70 6.98 11.43 7.23 151 H B 0.71 -0.55 22.10 11.57 13.14 7.68 10.35 6.66 152 H B 0.68 -0.60 21.58 10.08 12.36 7.57 10.99 5.55 153 H B 0.68 -0.62 21.49 8.61 12.26 6.91 11.42 6.71 154 H B 0.68 -0.55 22.05 7.97 11.88 7.30 10.34 6.77 155 H B 0.68 -0.55 22.05 7.70 10.59 7.51 9.24 5.65 156 H B 0.71 -0.62 21.47 6.15 9.68 8.05 7.88 5.30 157 H B 0.66 -0.54 22.15 5.54 10.83 11.31 8.04 7.15 158 H B 0.72 -0.52 22.36 5.43 9.64 12.07 7.72 6.44 159 H B 0.73 -0.53 22.26 4.07 8.79 11.71 6.77 5.07 160 H B 0.73 -0.57 21.87 3.54 7.37 12.00 6.70 5.97 161 H B 0.78 -0.48 22.74 3.17 6.23 11.37 5.50 6.81 162 H B 0.75 -0.36 23.78 4.08 4.66 9.89 5.18 5.78 163 H B 0.75 -0.43 23.19 3.29 5.11 8.95 5.24 4.88 164 H B 0.75 -0.37 23.70 4.41 5.37 9.09 4.89 6.00 165 H E 0.78 -0.16 25.61 5.17 4.89 9.19 5.02 6.13 166 H E 0.82 -0.08 26.28 6.59 2.97 8.61 5.16 5.18 167 C B 0.83 -0.11 26.03 7.70 3.52 7.82 4.35 5.28 168 C E 0.79 0.02 27.25 8.75 4.76 8.14 4.93 6.48 169 C E 0.74 0.06 27.57 6.43 5.71 8.10 5.11 8.31 170 C E 0.75 0.15 28.34 4.70 8.21 8.67 5.39 7.85 171 C E 0.75 0.16 28.46 2.36 8.62 8.52 5.89 7.02 172 C B 0.73 0.03 27.28 1.95 8.54 8.10 6.22 7.25 173 C B 0.76 -0.04 26.71 2.30 11.19 7.79 6.94 7.52 174 C B 0.77 -0.05 26.58 2.41 10.61 8.05 6.56 7.82 175 C E 0.81 0.10 27.97 2.19 10.07 8.48 5.46 8.14 176 C E 0.82 0.19 28.75 2.06 9.61 8.93 5.98 7.28 177 C B 0.82 0.30 29.73 2.05 9.55 9.14 5.33 7.77 178 C E 0.78 0.49 31.41 3.34 11.94 11.04 6.68 8.52 179 C E 0.78 0.51 31.62 3.75 12.17 11.79 6.80 9.04 180 C E 0.76 0.46 31.15 3.92 11.64 11.48 6.53 8.70 181 C E 0.79 0.37 30.34 3.63 9.96 14.81 6.46 8.24 182 C E 0.82 0.30 29.71 3.22 9.87 15.06 6.13 8.53 183 C E 0.83 0.19 28.78 3.46 9.45 15.06 6.45 9.12 184 C E 0.85 0.20 28.85 3.49 9.08 15.61 7.51 8.77 185 C E 0.84 0.20 28.87 3.67 8.62 13.85 7.47 8.18 186 C E 0.85 0.19 28.71 3.50 9.19 13.39 7.45 8.47 187 C E 0.85 0.16 28.49 3.22 9.44 10.04 6.59 7.36 188 C E 0.85 0.15 28.40 2.99 10.19 9.49 6.47 6.98 189 C E 0.85 0.22 29.05 3.18 11.36 8.61 6.72 7.35 190 C E 0.85 0.16 28.46 2.75 11.53 8.67 6.57 6.99 191 C E 0.84 0.14 28.26 3.12 12.30 8.31 7.09 7.78 192 C E 0.83 0.16 28.44 2.91 11.68 8.54 7.03 8.04 193 C E 0.82 0.14 28.32 3.46 10.56 8.15 6.29 9.20 194 C E 0.83 0.15 28.34 3.70 9.91 8.03 6.17 9.46 195 C E 0.84 0.13 28.24 4.01 9.34 7.66 5.73 10.22 196 C E 0.85 0.14 28.26 4.20 8.62 8.06 5.54 10.77 197 C E 0.85 0.11 28.03 4.37 9.63 8.00 5.44 12.07 198 C E 0.86 0.10 27.89 4.36 10.06 8.43 5.50 12.60 199 C E 0.84 0.09 27.85 4.40 10.41 8.09 5.41 12.47 200 C E 0.84 0.11 27.99 4.43 11.00 8.08 5.46 12.19 201 C E 0.83 0.06 27.61 4.55 12.95 8.21 5.47 13.02 202 C E 0.83 0.01 27.16 4.42 13.76 8.01 5.65 13.55 203 C E 0.83 0.03 27.33 5.12 13.99 8.12 5.44 14.59 204 C E 0.83 0.01 27.12 4.81 13.72 8.35 5.72 13.87 205 C E 0.82 -0.10 26.12 4.97 12.65 7.60 5.70 14.36 206 C E 0.82 -0.14 25.79 4.62 12.15 7.84 5.94 13.72 207 C E 0.82 -0.18 25.45 5.53 11.15 7.93 5.55 14.48 208 C E 0.82 -0.24 24.91 4.95 10.05 8.10 5.86 13.91 209 H B 0.73 -0.37 23.74 5.35 10.57 9.65 6.57 14.27 210 H E 0.72 -0.31 24.28 5.41 9.66 10.48 6.86 13.98 211 H E 0.70 -0.25 24.79 6.07 9.09 13.84 7.57 13.66 212 H B 0.70 -0.41 23.30 5.61 9.06 13.68 7.01 13.97 213 H B 0.70 -0.45 22.97 5.50 8.67 14.58 7.40 13.32 214 H E 0.70 -0.40 23.47 5.56 7.38 15.42 7.34 12.53 215 H E 0.71 -0.40 23.43 5.85 7.27 16.43 7.54 12.53 216 H B 0.72 -0.54 22.14 5.21 7.45 16.69 7.10 12.46 217 H B 0.72 -0.50 22.53 5.69 8.40 16.87 7.02 12.38 218 H E 0.72 -0.39 23.55 5.46 9.59 17.48 7.41 11.81 219 C E 0.77 -0.38 23.60 5.09 9.98 17.56 7.13 10.20 220 C B 0.78 -0.39 23.55 5.05 11.31 18.11 6.92 9.91 221 C E 0.82 -0.26 24.66 3.16 10.71 16.08 5.91 8.42 222 C E 0.82 -0.17 25.46 3.59 12.29 14.55 5.91 7.96 223 C E 0.81 -0.12 25.93 3.24 12.50 14.11 6.16 7.44 224 C E 0.82 -0.13 25.90 4.82 11.63 11.67 5.95 8.30 225 C E 0.83 -0.15 25.67 3.62 13.11 9.08 5.64 8.39 226 C B 0.82 -0.23 24.98 8.66 11.94 7.96 5.75 12.81 227 C B 0.78 -0.25 24.82 11.87 12.35 7.81 6.03 13.14 228 C E 0.81 -0.18 25.38 11.31 12.17 8.34 5.61 13.58 229 C E 0.82 -0.15 25.65 11.58 11.73 7.73 5.73 13.44 230 C E 0.83 -0.17 25.47 12.55 13.05 8.38 5.86 13.52 231 C E 0.82 -0.16 25.59 12.13 13.45 8.31 6.03 12.23 232 C E 0.82 -0.13 25.86 9.70 11.84 7.68 5.61 12.36 233 C E 0.84 -0.12 25.94 7.49 11.99 7.92 5.45 9.63 234 C B 0.83 -0.11 26.01 6.34 12.09 8.11 5.85 7.19 235 C E 0.83 -0.04 26.67 3.85 11.95 7.26 5.96 5.59 236 C E 0.83 -0.06 26.45 3.57 11.72 7.53 5.91 5.91 237 C B 0.82 -0.09 26.19 3.28 10.26 7.39 5.57 5.74 238 C B 0.82 -0.09 26.26 3.21 11.06 7.56 6.10 5.78 239 C B 0.82 -0.08 26.35 3.00 10.03 7.49 5.50 6.39 240 C E 0.82 -0.12 25.94 3.40 9.09 7.34 5.19 6.86 241 C B 0.82 -0.23 24.99 2.99 9.24 7.95 5.43 6.74 242 C B 0.82 -0.22 25.08 3.02 8.66 7.65 5.30 6.98 243 C E 0.83 -0.19 25.36 3.25 8.40 7.74 6.00 7.52 244 C B 0.82 -0.22 25.03 2.91 8.07 7.82 6.54 7.69 245 C B 0.82 -0.26 24.67 2.70 7.57 8.55 6.50 7.05 246 C B 0.82 -0.27 24.61 3.29 10.02 7.85 7.05 7.41 247 C E 0.82 -0.25 24.76 3.11 9.76 7.78 7.23 7.59 248 C B 0.82 -0.32 24.19 3.07 10.94 7.75 7.32 7.82 249 C B 0.82 -0.30 24.31 2.86 10.79 7.84 7.22 7.81 250 C B 0.83 -0.29 24.39 3.39 10.20 7.77 7.14 7.95 251 C B 0.82 -0.26 24.65 3.61 11.87 7.81 5.60 7.54 252 C B 0.83 -0.29 24.46 3.53 11.77 7.77 5.62 7.50 253 C B 0.83 -0.26 24.69 3.55 10.26 7.73 5.65 7.25 254 C E 0.83 -0.25 24.74 3.16 10.73 7.95 5.57 6.95 255 C B 0.83 -0.35 23.83 3.72 12.13 7.55 5.38 6.94 256 C B 0.83 -0.35 23.90 3.11 13.57 7.57 5.46 6.56 257 C E 0.84 -0.31 24.20 3.37 13.06 8.12 5.48 6.02 258 C B 0.84 -0.35 23.90 3.42 11.62 7.74 5.41 6.15 259 C B 0.84 -0.35 23.83 3.91 13.55 7.52 5.67 6.25 260 C E 0.84 -0.32 24.10 3.66 12.98 7.69 5.67 6.28 261 C E 0.82 -0.33 24.03 3.66 13.24 8.02 6.14 5.89 262 C B 0.81 -0.38 23.60 5.17 16.58 8.56 6.59 7.16 263 H B 0.78 -0.42 23.26 6.01 16.03 8.27 6.58 8.07 264 H E 0.78 -0.44 23.06 5.64 15.32 8.55 6.65 7.88 265 H B 0.78 -0.49 22.62 5.71 16.87 9.03 6.61 8.46 266 H B 0.78 -0.48 22.69 5.67 16.85 8.42 6.54 7.78 267 H B 0.78 -0.41 23.35 5.52 15.60 8.56 6.81 7.84 268 H E 0.78 -0.41 23.32 4.97 15.04 8.44 6.86 8.27 269 C B 0.75 -0.46 22.89 4.32 16.11 8.91 6.75 7.05 270 C B 0.77 -0.36 23.77 3.99 16.66 8.46 7.11 7.63 271 C B 0.77 -0.35 23.87 2.91 17.34 7.70 6.55 6.57 272 C B 0.77 -0.30 24.33 3.34 17.61 7.76 5.88 7.03 273 C B 0.76 -0.34 23.98 3.32 18.44 7.84 6.62 7.04 274 C B 0.77 -0.41 23.35 3.39 17.18 7.91 6.26 6.81 275 H B 0.77 -0.47 22.84 3.78 17.97 7.47 6.56 7.08 276 H B 0.76 -0.54 22.17 3.78 16.76 7.81 6.27 6.99 277 H B 0.77 -0.56 21.98 3.80 14.39 7.85 5.94 6.81 278 H B 0.78 -0.54 22.16 3.78 14.02 7.35 6.14 6.63 279 H B 0.78 -0.55 22.10 3.72 15.59 7.66 6.54 6.27 280 H B 0.78 -0.58 21.84 4.07 14.06 7.77 6.73 6.51 281 H B 0.78 -0.55 22.04 3.84 13.63 7.43 6.89 6.25 282 H B 0.78 -0.49 22.59 4.46 15.59 7.92 7.15 6.90 283 H B 0.78 -0.48 22.68 4.16 14.89 7.42 6.55 7.11 284 C B 0.83 -0.46 22.91 3.78 13.49 7.47 6.01 6.13 285 C B 0.85 -0.43 23.15 3.97 12.86 7.37 6.34 7.19 286 C B 0.85 -0.37 23.69 4.17 14.01 7.00 6.65 6.77 287 C B 0.85 -0.32 24.14 4.35 14.87 7.33 7.32 7.11 288 C B 0.84 -0.27 24.59 4.03 15.34 7.81 8.06 7.01 289 C B 0.84 -0.19 25.32 4.68 17.40 7.47 8.90 7.72 290 C B 0.85 -0.20 25.23 4.58 19.20 7.53 8.56 7.59 291 C B 0.85 -0.25 24.77 5.16 21.27 7.92 8.79 7.92 292 C B 0.85 -0.29 24.46 4.48 19.88 6.99 9.25 7.36 293 C B 0.85 -0.24 24.90 4.74 21.85 7.46 9.33 7.79 294 C B 0.86 -0.22 25.01 4.65 21.70 7.47 9.46 7.29 295 C B 0.85 -0.22 25.03 4.99 22.25 7.47 9.65 7.25 296 C B 0.85 -0.18 25.42 4.71 22.23 7.29 9.48 6.95 297 C B 0.85 -0.18 25.41 4.37 23.02 7.65 10.45 6.66 298 C B 0.85 -0.17 25.49 4.20 21.65 7.39 10.49 6.67 299 C B 0.85 -0.18 25.37 4.11 20.92 7.56 10.54 6.45 300 C B 0.85 -0.20 25.20 4.00 20.20 7.67 10.52 6.67 301 C B 0.85 -0.15 25.68 3.86 19.29 7.32 10.58 6.41 302 C B 0.85 -0.18 25.44 3.87 18.90 8.03 11.14 6.10 303 C B 0.86 -0.21 25.16 3.71 19.71 7.58 11.15 6.08 304 C B 0.86 -0.20 25.26 3.23 19.27 7.25 11.19 5.69 305 C B 0.86 -0.24 24.83 3.15 18.46 7.78 11.82 5.50 306 C B 0.86 -0.25 24.78 3.09 17.12 6.97 11.36 5.82 307 C B 0.86 -0.21 25.15 2.99 16.72 7.64 12.17 5.74 308 C E 0.86 -0.14 25.77 3.08 15.82 7.42 11.41 6.04 309 C B 0.86 -0.14 25.78 3.05 15.65 6.87 11.77 6.29 310 C B 0.86 -0.19 25.33 3.06 13.85 7.79 9.89 6.40 311 C B 0.85 -0.17 25.50 2.61 14.69 7.04 9.05 6.13 312 C B 0.85 -0.13 25.90 2.78 14.54 7.73 8.36 6.52 313 C B 0.85 -0.15 25.71 3.24 15.20 6.95 9.83 7.19 314 C B 0.85 -0.12 25.92 3.19 16.12 7.37 11.32 6.89 315 C B 0.85 -0.14 25.74 3.38 16.00 7.41 11.58 6.84 316 C B 0.85 -0.12 25.93 2.66 15.24 7.44 11.98 6.28 317 C B 0.85 -0.20 25.27 3.47 14.31 6.81 10.54 6.80 318 C B 0.85 -0.24 24.91 2.84 12.95 7.33 10.89 6.31 319 C B 0.85 -0.31 24.25 3.16 11.91 7.65 10.29 6.12 320 C B 0.85 -0.33 24.09 3.62 11.02 7.55 10.46 6.49 321 C B 0.85 -0.37 23.69 3.10 13.41 7.50 11.35 5.70 322 C B 0.86 -0.38 23.60 3.57 13.97 7.06 10.94 6.12 323 C B 0.86 -0.34 23.97 3.52 13.10 7.37 10.71 6.15 324 C B 0.85 -0.31 24.25 3.41 14.94 7.54 10.39 6.08 325 C B 0.85 -0.24 24.86 2.90 14.17 7.05 8.35 5.52 326 C B 0.86 -0.21 25.18 3.94 12.40 7.15 7.81 6.31 327 C B 0.86 -0.19 25.35 3.68 14.95 7.75 9.21 6.14 328 C B 0.85 -0.16 25.61 3.47 16.34 7.12 7.48 5.72 329 C B 0.84 -0.17 25.48 2.86 17.53 7.35 8.18 5.51 330 C B 0.85 -0.19 25.32 3.41 19.63 7.38 8.39 5.79 331 C B 0.85 -0.18 25.41 3.70 16.42 7.26 6.84 6.30 332 C B 0.85 -0.18 25.43 3.21 14.38 7.19 6.55 6.25 333 C B 0.85 -0.12 25.99 3.01 15.38 7.37 7.85 5.95 334 C B 0.85 -0.09 26.22 3.54 14.35 7.36 8.95 6.37 335 C B 0.85 -0.05 26.57 2.99 14.67 7.47 9.16 6.07 336 C B 0.85 -0.02 26.87 3.26 13.95 7.67 9.69 6.78 337 C B 0.85 0.00 27.07 3.17 12.49 7.70 7.81 6.20 338 C B 0.85 -0.02 26.87 2.83 13.38 7.18 7.92 6.27 339 C B 0.85 -0.03 26.75 2.75 13.30 7.31 8.42 6.31 340 C B 0.85 -0.10 26.12 2.80 11.27 7.41 6.97 5.92 341 C B 0.85 -0.12 25.94 3.18 11.86 7.32 7.16 5.99 342 C B 0.85 -0.14 25.74 2.96 10.44 7.24 7.70 5.94 343 C B 0.85 -0.12 25.94 2.64 10.42 7.37 7.39 5.85 344 C B 0.85 -0.10 26.16 2.60 11.04 6.94 6.43 5.81 345 C B 0.85 -0.12 25.99 2.73 12.41 7.15 7.30 5.96 346 C B 0.85 -0.11 26.05 2.48 12.38 7.48 7.70 5.94 347 C B 0.85 -0.13 25.86 2.82 13.23 7.61 7.98 5.97 348 C B 0.85 -0.14 25.75 2.64 12.52 7.89 8.29 5.95 349 C B 0.85 -0.13 25.89 2.69 13.19 8.03 8.68 5.90 350 C B 0.85 -0.13 25.85 3.00 11.68 7.57 7.50 5.91 351 C B 0.85 -0.15 25.72 2.87 10.40 7.25 6.53 6.05 352 C B 0.85 -0.11 26.07 2.88 8.65 7.90 5.58 5.98 353 C B 0.84 -0.08 26.28 3.01 7.57 7.66 5.27 6.29 354 C B 0.84 -0.09 26.21 2.94 5.71 7.71 5.50 5.96 355 C B 0.85 -0.13 25.90 2.86 5.62 7.47 5.39 5.75 356 C B 0.85 -0.11 26.00 3.49 5.90 8.07 5.43 6.27 357 C B 0.85 -0.14 25.74 3.70 6.31 7.51 5.54 6.43 358 C B 0.85 -0.14 25.81 3.70 7.87 7.96 5.46 6.44 359 C B 0.85 -0.17 25.52 4.11 8.61 7.63 5.43 6.83 360 C B 0.85 -0.14 25.75 4.47 10.06 7.22 5.61 7.13 361 C B 0.85 -0.22 25.01 4.60 10.79 7.73 5.57 7.22 362 C B 0.85 -0.23 24.93 4.09 10.01 7.58 5.88 6.70 363 C B 0.85 -0.20 25.21 4.00 10.21 7.60 6.49 6.78 364 C B 0.85 -0.24 24.90 4.16 10.65 7.40 6.01 6.26 365 C B 0.85 -0.18 25.37 4.05 8.78 7.40 5.80 6.38 366 C B 0.85 -0.18 25.42 3.59 10.14 7.55 6.13 6.38 367 C B 0.85 -0.11 26.03 3.52 8.95 7.39 6.31 6.22 368 C B 0.85 -0.15 25.64 3.40 8.13 7.62 5.81 6.03 369 C B 0.85 -0.18 25.44 2.93 10.21 7.28 6.60 5.72 370 C B 0.85 -0.14 25.76 3.26 10.45 7.54 6.51 5.82 371 C B 0.85 -0.13 25.82 3.01 10.14 7.43 6.46 6.10 372 C B 0.85 -0.13 25.90 3.02 11.24 7.38 6.15 6.25 373 C B 0.85 -0.12 25.94 2.90 12.47 7.25 6.21 6.11 374 C B 0.85 -0.12 25.95 2.62 12.86 7.69 6.27 6.15 375 C B 0.85 -0.12 25.94 2.91 13.70 7.14 5.96 6.64 376 C B 0.84 -0.16 25.57 3.25 14.87 7.14 6.46 6.81 377 C B 0.82 -0.15 25.70 3.53 16.67 7.51 6.75 7.36 378 C B 0.83 -0.18 25.44 3.13 15.63 7.89 6.35 7.38 379 C B 0.83 -0.17 25.47 4.61 14.96 7.49 5.95 7.32 380 C B 0.83 -0.19 25.36 4.73 15.78 7.27 6.27 8.00 381 C B 0.82 -0.17 25.54 8.11 8.81 7.59 6.92 11.03 382 C B 0.82 -0.13 25.86 9.68 8.26 7.83 6.29 10.40 383 C B 0.82 -0.12 25.95 12.04 7.83 7.71 6.16 10.59 384 C B 0.82 -0.17 25.50 12.42 8.43 7.73 6.61 10.71 385 C B 0.82 -0.17 25.48 12.87 8.55 7.26 6.50 11.26 386 C B 0.82 -0.18 25.41 12.66 8.33 7.54 6.23 11.66 387 C B 0.82 -0.18 25.42 11.93 7.88 7.43 5.80 11.83 388 C B 0.82 -0.15 25.64 11.83 8.66 7.70 6.19 11.36 389 C B 0.80 -0.17 25.53 11.27 8.62 7.98 6.38 11.06 390 C B 0.82 -0.15 25.69 10.89 8.42 7.85 6.13 11.10 391 C E 0.82 -0.08 26.28 10.32 8.52 7.68 6.67 10.81 392 C B 0.82 -0.10 26.13 10.54 8.94 7.82 6.76 10.30 393 C B 0.82 -0.10 26.12 9.73 8.69 7.43 6.45 9.71 394 C E 0.85 -0.06 26.52 5.65 15.91 7.62 6.13 8.56 395 C E 0.85 -0.03 26.76 6.04 16.16 6.97 6.31 7.03 396 C E 0.85 -0.03 26.76 2.76 16.87 7.06 5.92 6.24 397 C B 0.85 -0.14 25.80 2.88 16.83 7.41 5.76 6.19 398 C B 0.85 -0.14 25.75 2.62 17.11 7.72 5.83 6.70 399 C B 0.85 -0.11 26.03 2.73 17.59 7.51 6.07 7.06 400 C B 0.85 -0.15 25.70 3.41 16.68 7.58 5.48 7.99 401 C B 0.85 -0.08 26.29 2.62 15.92 7.37 6.05 7.37 402 C B 0.85 -0.04 26.71 3.12 14.27 6.95 5.45 7.52 403 C B 0.84 0.06 27.56 2.95 13.34 7.04 5.48 7.01 404 C E 0.82 0.11 28.06 3.25 11.97 7.32 5.52 7.52 405 C B 0.82 0.11 28.03 3.12 11.26 7.36 6.02 6.87 406 C E 0.83 0.16 28.49 2.77 10.83 7.79 5.58 7.53 407 C B 0.83 0.07 27.69 2.87 9.55 7.53 5.97 7.38 408 C E 0.83 0.22 29.03 2.97 9.10 7.34 6.01 7.06 409 C E 0.83 0.26 29.33 3.07 7.81 7.46 5.28 6.61 410 C E 0.82 0.32 29.88 3.42 6.77 7.46 5.44 6.86 411 C E 0.82 0.26 29.42 3.19 7.13 7.49 5.39 6.09 412 C E 0.82 0.31 29.85 2.97 8.54 7.24 5.80 7.18 413 C E 0.82 0.26 29.42 3.24 9.29 7.33 5.62 7.44 414 C E 0.82 0.31 29.81 3.45 11.13 7.47 5.46 7.69 415 C E 0.82 0.35 30.17 3.87 12.52 7.97 5.74 8.15 416 C E 0.82 0.37 30.40 3.84 13.64 7.46 5.63 8.10 417 C E 0.82 0.39 30.56 3.49 11.59 7.51 5.63 8.54 418 C E 0.82 0.37 30.41 3.56 11.24 7.98 5.66 8.58 419 C E 0.82 0.35 30.15 3.64 11.67 7.60 5.48 8.53 420 C E 0.82 0.36 30.24 3.81 10.75 8.00 5.68 9.21 421 C E 0.82 0.40 30.64 4.02 9.03 7.66 5.35 9.37 422 C E 0.82 0.39 30.54 3.86 8.03 7.53 5.04 9.90 423 C E 0.82 0.32 29.87 3.68 8.40 7.93 5.92 10.47 424 C E 0.82 0.31 29.86 4.07 8.76 7.43 5.60 10.52 425 C E 0.82 0.30 29.70 4.34 8.71 7.45 5.09 10.48 426 C E 0.82 0.28 29.52 4.00 7.05 7.52 5.59 9.54 427 C E 0.82 0.22 29.03 3.90 7.13 7.72 5.34 8.95 428 C E 0.82 0.14 28.28 3.47 6.47 7.47 5.37 8.56 429 C E 0.82 0.20 28.81 3.86 7.43 7.33 5.90 8.91 430 C E 0.82 0.15 28.35 3.68 7.62 7.87 5.39 9.03 431 C E 0.82 0.23 29.08 4.00 8.13 7.43 5.50 9.15 432 C E 0.82 0.22 28.98 3.99 9.45 7.41 5.87 9.32 433 C B 0.82 0.12 28.10 3.68 11.49 7.41 5.93 9.54 434 C E 0.82 0.30 29.73 4.03 12.70 7.18 5.93 10.53 435 C E 0.82 0.32 29.95 4.11 11.39 7.47 5.89 10.15 436 C E 0.82 0.45 31.09 3.71 11.09 7.88 5.66 10.59 437 C E 0.82 0.51 31.60 3.52 11.60 7.51 5.95 9.32 438 C E 0.82 0.57 32.13 3.97 9.79 7.86 5.47 9.07 439 C E 0.82 0.56 32.06 4.11 8.91 7.88 5.88 8.84 440 C E 0.82 0.42 30.84 3.86 9.47 7.59 6.27 8.25 441 C E 0.82 0.41 30.72 3.66 8.55 8.03 5.65 7.39 442 C E 0.82 0.39 30.51 3.29 7.48 7.79 5.43 6.98 443 C E 0.82 0.36 30.25 3.19 8.75 8.07 5.45 6.95 444 C E 0.80 0.39 30.58 3.80 8.38 8.09 5.20 6.88 445 C E 0.78 0.38 30.48 3.39 10.46 7.52 6.10 7.63 446 C E 0.80 0.42 30.83 3.82 10.09 8.02 5.92 7.32 447 C E 0.78 0.48 31.39 3.41 10.91 7.61 6.08 7.93 448 C E 0.78 0.47 31.31 3.66 10.04 7.51 5.75 8.18 449 C E 0.79 0.47 31.25 3.62 10.09 8.11 5.12 8.67 450 C E 0.80 0.42 30.84 3.29 10.78 7.94 5.83 9.25 451 C E 0.82 0.33 30.04 3.72 11.06 7.44 5.58 9.72 452 C E 0.81 0.40 30.62 5.41 11.27 9.51 5.79 9.45 453 C E 0.81 0.34 30.09 5.54 11.02 11.87 5.32 10.10 454 C E 0.79 0.35 30.22 11.77 8.73 12.30 6.49 15.48 455 C E 0.78 0.35 30.17 12.03 10.33 12.42 6.46 14.97 456 C E 0.78 0.24 29.19 11.88 9.60 9.73 5.96 15.35 457 C E 0.78 0.25 29.30 11.66 9.63 8.57 6.30 14.03 458 C E 0.79 0.25 29.25 10.21 8.20 7.69 6.23 11.98 459 C E 0.78 0.17 28.59 9.35 9.09 8.27 5.84 11.37 460 C B 0.79 0.05 27.46 7.17 8.64 7.85 5.29 9.08 461 C B 0.79 0.01 27.09 4.37 8.89 7.78 5.73 7.92 462 C E 0.79 0.20 28.79 4.14 9.50 7.90 5.84 7.06 463 C B 0.79 0.19 28.76 3.71 9.42 7.58 5.45 6.89 464 C E 0.78 0.38 30.48 3.76 10.38 8.15 5.23 6.26 465 C E 0.79 0.45 31.11 3.93 10.57 7.82 5.58 6.76 466 C E 0.80 0.54 31.89 3.24 11.75 8.09 5.71 5.82 467 C E 0.80 0.50 31.54 4.15 11.24 8.40 6.53 5.68 468 C E 0.78 0.47 31.24 4.36 12.37 8.40 6.55 6.74 469 C E 0.76 0.45 31.11 4.47 10.07 8.05 6.64 7.12 470 C E 0.78 0.43 30.94 4.43 9.89 7.86 6.24 7.37 471 C B 0.77 0.37 30.40 4.39 8.69 7.92 6.45 7.37 472 C E 0.78 0.54 31.85 4.39 7.73 7.98 6.58 7.31 473 C E 0.78 0.55 31.99 4.06 6.73 8.07 5.97 7.45 474 C E 0.78 0.65 32.91 4.37 6.61 7.71 6.14 8.10 475 C E 0.78 0.67 33.10 4.05 6.15 7.44 6.09 7.85 476 C E 0.78 0.62 32.60 4.43 7.19 7.39 5.77 8.96 477 C E 0.78 0.49 31.41 4.74 7.68 7.75 6.17 8.79 478 C E 0.78 0.32 29.92 4.83 8.55 7.43 6.26 9.61 479 C E 0.78 0.29 29.62 4.54 8.10 7.74 6.38 9.61 480 C E 0.78 0.23 29.08 5.23 8.51 7.71 6.65 9.93 481 C E 0.78 0.21 28.97 5.35 8.51 8.36 6.12 9.86 482 C B 0.78 0.17 28.56 5.55 9.21 7.59 6.46 10.22 483 C E 0.78 0.23 29.14 5.18 7.29 7.85 5.77 9.92 484 C E 0.77 0.29 29.68 5.37 7.98 7.38 5.57 10.18 485 C E 0.77 0.30 29.75 4.68 8.04 8.26 5.89 9.50 486 C E 0.75 0.28 29.58 4.62 9.77 7.70 5.96 9.51 487 C B 0.74 0.16 28.51 4.48 10.80 8.13 6.08 9.93 488 C E 0.76 0.15 28.40 4.62 9.96 8.00 5.71 9.96 489 C E 0.75 0.05 27.49 4.61 8.78 7.90 6.01 9.22 490 C E 0.75 -0.05 26.58 4.47 9.06 7.80 5.71 9.05 491 C B 0.71 -0.24 24.84 4.88 8.77 8.05 6.06 9.51 492 C B 0.72 -0.29 24.42 4.04 9.12 7.89 5.76 9.04 493 C B 0.71 -0.24 24.86 5.04 9.74 8.71 6.91 9.34 494 C B 0.72 -0.20 25.25 4.53 11.42 8.57 6.77 9.15 495 C B 0.74 -0.06 26.49 4.60 10.78 8.51 6.31 8.71 496 C B 0.72 0.11 28.03 5.54 11.12 9.09 6.20 9.49 497 C E 0.72 0.31 29.80 5.09 12.28 9.30 6.09 8.69 498 C E 0.72 0.52 31.68 4.89 12.46 9.16 6.04 8.89 499 C E 0.72 0.64 32.79 4.85 13.48 9.15 6.56 8.61 500 C E 0.72 0.53 31.78 4.18 14.61 8.77 6.88 8.56 501 C E 0.72 0.41 30.77 4.63 14.81 9.21 7.12 8.14 502 C E 0.72 0.27 29.50 5.07 15.67 9.03 7.00 8.81 503 C E 0.70 0.19 28.73 4.87 16.14 8.67 7.04 8.56 504 C B 0.70 -0.04 26.63 4.92 16.49 8.63 6.94 8.62 505 C B 0.70 -0.18 25.42 5.27 15.43 8.95 7.03 8.04 506 C B 0.70 -0.23 24.96 4.65 15.19 9.00 6.92 7.57 507 C B 0.68 -0.30 24.33 4.97 16.07 8.75 7.53 7.28 508 C B 0.70 -0.28 24.50 4.42 16.03 9.20 7.59 7.49 509 C E 0.70 -0.14 25.75 4.66 14.80 9.05 7.02 7.69 510 C B 0.68 -0.10 26.14 4.92 15.48 9.39 7.70 8.19 511 C E 0.70 0.12 28.08 5.31 13.21 8.78 6.75 7.89 512 C E 0.70 0.25 29.25 5.14 13.26 9.01 7.24 8.42 513 C E 0.68 0.38 30.41 5.56 12.36 9.04 6.70 9.10 514 C E 0.69 0.33 30.03 6.08 12.29 8.77 6.77 9.49 515 C B 0.63 0.17 28.60 6.42 12.11 9.06 7.16 9.65 516 C E 0.66 0.29 29.60 6.00 10.53 8.87 6.94 9.95 517 C E 0.66 0.23 29.13 5.58 9.99 9.12 7.07 10.34 518 C B 0.62 -0.01 26.91 6.69 10.89 9.21 7.46 10.65 519 C B 0.61 -0.11 26.01 6.11 9.19 9.35 7.60 10.42 520 C E 0.62 -0.11 26.08 6.31 8.98 9.79 7.53 10.49 521 C E 0.60 -0.14 25.75 5.64 9.46 10.14 7.64 10.35 522 C B 0.53 -0.21 25.17 13.97 14.22 14.88 8.60 12.73 523 C B 0.53 -0.24 24.87 14.46 13.19 15.85 7.93 12.59 524 C B 0.51 -0.21 25.11 16.83 13.15 16.09 8.12 14.00 525 C B 0.45 -0.15 25.67 17.30 12.01 18.30 8.46 14.10 526 C B 0.47 -0.06 26.53 18.40 11.88 18.55 8.14 14.15 527 C B 0.53 -0.10 26.10 16.06 8.05 16.91 7.86 11.98 528 C B 0.53 -0.07 26.41 17.11 8.19 14.69 8.27 12.26 529 C E 0.53 0.22 28.98 19.27 8.94 11.32 8.30 11.82 530 C E 0.49 0.36 30.31 20.17 9.79 11.04 8.37 11.70 531 C B 0.49 0.46 31.21 21.70 9.91 10.63 8.24 11.90 532 C E 0.47 0.72 33.52 22.49 10.30 10.82 8.28 12.82 533 C E 0.47 0.79 34.18 23.55 10.04 11.10 8.12 12.52 534 C E 0.45 0.71 33.39 23.70 9.85 12.32 8.15 12.29 535 C E 0.46 0.62 32.64 23.84 9.63 11.33 7.70 11.50 536 C E 0.51 0.95 35.59 24.65 10.08 10.54 7.48 11.85 537 C E 0.51 1.23 38.09 24.06 10.24 10.95 8.17 12.61 538 C E 0.49 1.52 40.73 24.38 10.39 10.55 8.01 13.19 539 C E 0.46 2.05 45.51 24.51 10.72 11.04 7.74 14.32 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).