%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.38 1.38 42.26 13.76 10.75 12.17 12.88 13.99 2 C B 0.39 0.47 33.46 11.89 11.45 12.88 12.38 14.47 3 S B 0.33 -0.23 26.71 10.67 10.57 12.03 12.27 13.73 4 S B 0.31 -0.55 23.57 12.41 10.70 11.92 12.79 13.10 5 S B 0.31 -0.71 22.11 10.92 11.03 12.88 13.49 13.09 6 C B 0.35 -0.70 22.14 8.81 9.00 11.06 12.21 12.61 7 H B 0.38 -0.70 22.15 8.00 8.69 10.46 11.38 12.28 8 H B 0.38 -0.74 21.78 8.97 9.65 9.95 12.37 13.55 9 H B 0.38 -0.61 23.05 8.45 9.44 9.95 13.57 12.70 10 H B 0.38 -0.61 23.03 6.87 7.21 8.94 12.02 9.79 11 H B 0.38 -0.69 22.22 8.25 8.65 8.79 12.95 10.70 12 H B 0.37 -0.67 22.47 10.43 10.98 9.14 14.43 13.98 13 H B 0.38 -0.73 21.90 10.02 10.49 9.17 15.60 13.99 14 H B 0.37 -0.72 21.93 10.25 10.15 8.50 15.81 13.73 15 H B 0.36 -0.59 23.22 10.36 9.37 8.27 15.81 13.44 16 H B 0.38 -0.42 24.91 10.88 9.76 9.48 15.74 13.62 17 H B 0.38 -0.43 24.76 10.54 9.56 9.47 15.41 13.76 18 H B 0.35 -0.45 24.59 8.62 7.71 8.20 13.76 11.69 19 H E 0.36 -0.30 26.05 9.22 8.30 9.00 15.58 11.73 20 H E 0.38 -0.24 26.61 9.74 8.78 10.21 15.60 12.41 21 H B 0.38 -0.38 25.23 8.41 8.01 9.89 14.04 11.56 22 H B 0.36 -0.38 25.26 8.03 8.18 9.59 14.32 10.28 23 H B 0.37 -0.41 25.00 8.76 8.87 9.73 16.27 11.54 24 H B 0.36 -0.44 24.65 9.32 9.67 10.33 15.78 12.02 25 H B 0.35 -0.38 25.22 8.35 9.00 9.34 14.53 10.33 26 H B 0.36 -0.29 26.12 8.69 9.63 8.82 15.91 10.16 27 H B 0.35 -0.32 25.82 9.36 9.54 9.52 16.72 11.87 28 H B 0.34 -0.37 25.38 9.19 9.54 9.37 15.80 12.35 29 H B 0.36 -0.31 25.89 8.16 9.22 8.67 15.21 11.53 30 H B 0.36 -0.27 26.27 8.89 9.19 8.67 15.39 11.89 31 H B 0.36 -0.34 25.62 9.03 9.45 9.55 13.98 12.46 32 H B 0.40 -0.42 24.88 9.11 9.46 9.63 13.11 12.40 33 H B 0.39 -0.45 24.60 8.89 9.55 9.93 13.36 12.79 34 H B 0.39 -0.38 25.21 9.35 9.37 10.03 12.57 13.27 35 H B 0.41 -0.39 25.20 9.29 10.19 9.94 10.86 13.02 36 H B 0.41 -0.39 25.14 7.69 8.27 10.74 9.13 10.33 37 C B 0.42 -0.41 24.94 6.15 6.64 9.64 8.02 7.98 38 C B 0.42 -0.38 25.28 5.90 6.58 9.50 8.04 7.04 39 C B 0.43 -0.47 24.38 5.96 7.17 10.11 8.16 7.64 40 C B 0.43 -0.45 24.56 5.35 5.96 11.05 9.05 6.84 41 C B 0.43 -0.33 25.73 3.98 4.20 8.90 6.72 4.90 42 C B 0.44 -0.37 25.35 3.81 3.62 8.33 4.94 4.68 43 C B 0.43 -0.26 26.44 3.30 4.41 8.09 5.51 4.81 44 C B 0.44 -0.22 26.76 3.73 4.57 7.45 5.05 5.17 45 C B 0.43 -0.28 26.18 4.67 5.66 7.52 6.32 5.22 46 C B 0.40 -0.34 25.64 4.96 5.37 7.35 7.24 5.72 47 C B 0.40 -0.51 24.01 4.66 5.04 6.99 7.01 5.52 48 H B 0.41 -0.56 23.48 4.30 4.34 6.36 6.09 5.21 49 H B 0.41 -0.54 23.75 4.35 4.84 6.84 6.61 5.22 50 H B 0.38 -0.60 23.09 4.10 5.16 6.59 6.33 5.23 51 H B 0.38 -0.66 22.56 4.29 4.60 6.16 6.25 5.17 52 H B 0.40 -0.60 23.08 4.35 4.86 6.32 6.61 5.30 53 H B 0.41 -0.60 23.09 4.89 5.33 6.77 6.97 5.48 54 H B 0.40 -0.55 23.60 4.36 5.00 6.16 6.79 5.41 55 H B 0.40 -0.45 24.55 4.55 4.83 6.15 6.21 5.20 56 H B 0.40 -0.25 26.52 5.09 5.59 6.89 7.33 5.94 57 H E 0.40 -0.16 27.41 5.09 5.72 7.10 7.22 6.40 58 H B 0.39 -0.30 26.07 5.00 5.34 7.78 7.14 6.80 59 C B 0.33 -0.29 26.14 6.38 6.63 8.96 7.88 6.60 60 H E 0.40 -0.13 27.70 7.08 6.70 7.87 6.89 8.04 61 H E 0.40 -0.21 26.91 8.71 7.57 8.07 7.00 7.98 62 H B 0.37 -0.33 25.70 8.29 5.70 6.90 6.74 6.20 63 H B 0.40 -0.23 26.65 8.10 5.34 6.38 6.25 5.71 64 H E 0.39 -0.27 26.29 6.97 5.58 6.59 6.28 5.87 65 H B 0.39 -0.48 24.30 8.13 5.05 6.10 6.45 5.25 66 H B 0.40 -0.50 24.11 7.38 4.82 5.94 5.93 4.82 67 H E 0.40 -0.40 25.03 6.45 5.20 6.48 6.04 5.02 68 H B 0.43 -0.52 23.94 6.90 4.69 6.21 6.51 5.30 69 H B 0.43 -0.60 23.09 6.89 4.75 6.09 6.42 4.95 70 H B 0.47 -0.56 23.48 6.55 4.80 6.34 6.12 4.56 71 H E 0.44 -0.53 23.78 6.39 5.05 6.60 6.91 5.07 72 H B 0.45 -0.64 22.79 7.25 4.77 6.80 6.70 5.60 73 H B 0.44 -0.66 22.57 7.12 5.10 6.48 7.13 5.32 74 H B 0.43 -0.60 23.10 7.40 5.67 7.48 7.02 5.41 75 H B 0.43 -0.64 22.77 7.42 5.43 7.68 6.68 6.25 76 H B 0.42 -0.67 22.46 7.26 5.82 7.74 6.49 6.45 77 H B 0.43 -0.65 22.64 8.08 6.51 8.73 7.30 6.79 78 H B 0.46 -0.61 23.06 8.63 6.51 8.48 7.53 6.80 79 H B 0.47 -0.57 23.39 9.14 6.31 8.31 6.90 6.72 80 H B 0.49 -0.56 23.50 8.62 6.38 8.34 7.40 6.29 81 H B 0.50 -0.51 23.97 8.69 5.41 7.55 7.12 5.84 82 C B 0.55 -0.51 24.01 7.57 5.22 7.14 6.46 5.20 83 C B 0.62 -0.49 24.19 7.18 6.04 7.14 5.56 6.55 84 C B 0.65 -0.43 24.79 6.48 7.56 6.92 6.68 8.93 85 C B 0.64 -0.35 25.50 7.05 9.27 8.01 8.29 8.31 86 C B 0.63 -0.32 25.86 6.36 10.40 8.98 9.02 8.77 87 C B 0.62 -0.26 26.38 6.39 9.87 9.23 9.60 7.82 88 C B 0.64 -0.23 26.73 5.32 7.75 7.58 8.68 6.86 89 C B 0.68 -0.06 28.31 4.84 6.77 6.70 7.04 5.42 90 C B 0.72 -0.12 27.75 4.12 6.35 6.19 6.34 5.34 91 C B 0.74 -0.10 27.92 3.99 5.86 6.01 4.79 4.69 92 C B 0.78 -0.08 28.13 3.14 4.38 4.63 3.66 4.05 93 C B 0.79 -0.04 28.55 2.61 2.94 4.14 3.38 3.46 94 C B 0.80 -0.00 28.89 3.11 3.29 4.73 3.56 3.05 95 C B 0.83 -0.01 28.80 3.10 3.16 4.73 2.56 3.43 96 C B 0.83 0.02 29.08 3.17 3.35 4.26 2.55 3.43 97 C B 0.82 -0.00 28.90 3.54 3.76 5.09 3.28 3.66 98 C B 0.82 0.05 29.37 3.37 3.90 4.88 3.34 4.29 99 C E 0.83 0.08 29.71 2.36 3.03 4.08 2.60 3.47 100 C B 0.83 0.02 29.09 2.98 3.39 4.14 3.37 3.36 101 C B 0.83 -0.05 28.39 1.87 2.58 3.43 2.48 2.92 102 C B 0.85 0.03 29.16 1.82 2.28 3.46 1.92 2.84 103 C E 0.87 0.16 30.41 2.52 3.01 4.07 2.57 3.26 104 C B 0.88 0.08 29.69 1.96 2.37 3.56 3.43 2.34 105 C B 0.87 0.12 30.11 1.32 2.11 3.56 2.24 2.25 106 C E 0.86 0.21 30.91 2.08 2.45 3.80 2.70 3.19 107 C E 0.88 0.20 30.81 2.40 2.90 4.08 3.00 3.08 108 C E 0.87 0.18 30.65 1.60 2.61 4.33 3.64 2.88 109 C B 0.87 0.13 30.14 1.46 2.55 4.32 3.25 2.83 110 C E 0.88 0.13 30.20 2.61 3.25 5.25 3.60 3.67 111 C B 0.88 0.09 29.76 2.43 2.55 4.84 3.64 3.17 112 C E 0.87 0.09 29.75 9.23 9.54 11.53 10.09 9.47 113 C B 0.88 0.08 29.67 8.26 8.60 10.37 9.19 8.29 114 C E 0.88 0.25 31.31 7.45 7.25 9.64 8.24 7.23 115 C E 0.88 0.29 31.67 6.91 6.98 8.85 7.63 6.60 116 C E 0.88 0.27 31.53 5.61 6.12 7.91 6.72 5.93 117 C B 0.88 0.10 29.88 5.33 5.38 7.23 5.96 5.01 118 C B 0.88 0.06 29.49 3.95 3.74 6.13 4.68 3.84 119 C E 0.88 0.18 30.64 2.91 3.16 4.54 3.81 3.54 120 C E 0.88 0.22 31.01 1.80 2.57 3.54 2.72 2.40 121 C B 0.88 0.13 30.13 1.20 1.97 3.44 2.84 2.72 122 C E 0.88 0.20 30.86 1.34 1.96 3.31 2.65 2.58 123 C E 0.89 0.26 31.39 2.05 1.63 3.78 2.03 2.02 124 C E 0.90 0.30 31.84 2.19 2.74 3.53 2.56 2.90 125 C E 0.92 0.33 32.13 1.61 2.13 3.76 2.45 2.47 126 C E 0.92 0.41 32.82 1.75 1.89 3.53 2.52 2.66 127 C E 0.93 0.41 32.91 2.23 2.78 3.61 2.44 2.81 128 C E 0.93 0.44 33.10 2.11 2.42 3.88 1.96 2.68 129 C E 0.93 0.45 33.27 2.10 1.90 3.58 2.50 2.35 130 C E 0.90 0.37 32.48 1.43 1.97 3.51 2.43 2.39 131 C E 0.93 0.37 32.50 1.18 1.90 3.34 2.18 2.11 132 C E 0.93 0.35 32.27 1.63 2.21 3.80 2.86 2.71 133 C B 0.92 0.20 30.82 1.47 2.23 3.69 2.34 2.19 134 C B 0.89 0.15 30.38 1.49 2.34 3.95 2.91 2.54 135 C E 0.90 0.18 30.65 1.23 2.06 3.52 2.45 2.25 136 C B 0.91 0.08 29.70 1.89 2.66 4.57 2.75 2.88 137 C B 0.92 0.04 29.33 2.08 3.00 4.37 2.60 2.60 138 C E 0.91 0.05 29.35 1.68 2.20 3.76 2.46 2.79 139 C B 0.92 0.07 29.54 2.21 3.05 4.54 2.74 3.01 140 C B 0.91 0.10 29.92 1.88 2.84 3.77 2.59 2.77 141 C E 0.91 0.20 30.87 1.85 2.70 3.96 2.08 1.98 142 C E 0.89 0.26 31.42 2.03 2.89 3.64 2.68 3.04 143 C E 0.91 0.39 32.62 1.98 2.88 3.90 2.24 2.93 144 C E 0.88 0.41 32.90 2.06 3.01 3.98 2.22 2.71 145 C B 0.90 0.25 31.28 1.92 2.94 3.97 2.63 2.92 146 C B 0.90 0.21 30.95 1.26 2.51 3.26 2.06 2.10 147 C E 0.92 0.29 31.66 1.60 2.04 3.32 2.06 2.17 148 C B 0.91 0.14 30.25 1.09 1.97 3.26 1.58 2.03 149 C B 0.92 0.08 29.67 1.47 2.20 3.44 1.60 2.05 150 C E 0.91 0.08 29.71 1.44 2.07 3.72 1.77 2.03 151 C B 0.93 0.10 29.85 0.96 1.53 3.45 1.73 1.69 152 C E 0.93 0.17 30.56 1.73 2.16 3.98 2.01 2.59 153 C E 0.93 0.25 31.35 0.75 1.36 3.22 1.63 2.32 154 C B 0.89 0.22 30.98 1.59 1.89 3.88 2.50 2.91 155 C E 0.88 0.30 31.83 1.97 2.30 4.16 2.16 2.27 156 C E 0.92 0.37 32.50 2.21 2.25 4.54 1.98 2.32 157 C E 0.93 0.36 32.43 1.32 1.60 3.90 2.15 1.88 158 C B 0.86 0.36 32.37 5.09 4.23 7.54 4.80 4.35 159 C E 0.90 0.40 32.80 4.79 3.60 5.43 3.83 3.11 160 C E 0.92 0.38 32.58 3.98 4.11 4.48 3.28 3.16 161 C B 0.93 0.31 31.85 1.02 2.21 3.00 2.73 2.59 162 C E 0.92 0.36 32.36 1.99 2.45 3.36 2.12 2.59 163 C E 0.90 0.30 31.84 1.69 2.48 3.32 2.33 2.17 164 C B 0.93 0.29 31.69 1.09 1.99 2.73 2.01 2.22 165 C E 0.93 0.43 33.06 1.38 1.55 2.94 1.59 2.14 166 C E 0.92 0.40 32.74 1.37 1.73 3.31 2.11 2.12 167 C B 0.91 0.31 31.86 1.55 1.90 3.45 2.37 2.24 168 C E 0.93 0.36 32.34 1.12 1.47 3.21 1.86 2.12 169 C E 0.89 0.34 32.17 0.91 1.20 3.10 2.01 1.90 170 C E 0.92 0.29 31.75 1.03 1.38 3.50 2.44 1.61 171 C E 0.92 0.31 31.86 1.18 1.51 3.25 2.81 2.05 172 C E 0.88 0.12 30.10 1.59 2.22 3.82 2.96 2.27 173 C E 0.93 0.18 30.60 1.59 1.94 3.99 3.11 2.44 174 C E 0.93 0.19 30.74 1.39 2.21 4.20 2.68 2.50 175 C E 0.93 0.13 30.14 1.25 1.79 3.62 2.84 2.33 176 C B 0.93 0.07 29.56 1.72 1.95 4.15 3.10 2.90 177 C E 0.93 0.22 31.05 1.39 1.97 3.52 2.34 2.86 178 C E 0.93 0.22 31.01 1.19 1.72 3.39 2.37 2.36 179 C B 0.94 0.16 30.44 0.74 1.26 3.10 2.30 2.30 180 C E 0.96 0.33 32.09 1.20 1.59 3.24 2.29 2.42 181 C E 0.95 0.25 31.30 1.31 2.02 3.71 1.95 1.92 182 C B 0.93 0.19 30.77 0.71 1.47 3.04 1.96 2.61 183 C E 0.97 0.45 33.21 1.16 1.99 3.66 1.48 2.23 184 C E 0.97 0.34 32.18 0.98 1.91 3.39 1.84 2.12 185 C B 0.97 0.21 30.93 0.96 1.47 2.85 1.67 1.96 186 C E 0.97 0.27 31.48 1.68 2.37 3.21 2.40 2.76 187 C E 0.97 0.27 31.47 1.69 2.22 3.64 2.44 2.65 188 C B 0.97 0.24 31.21 1.30 1.99 3.20 2.33 2.71 189 C E 0.97 0.35 32.28 1.24 2.06 3.10 2.48 1.96 190 C E 0.93 0.45 33.26 1.03 1.51 2.93 1.71 1.77 191 C B 0.92 0.35 32.30 1.09 1.42 2.98 1.62 1.87 192 C B 0.94 0.35 32.32 0.82 1.54 3.12 1.38 1.80 193 C E 0.95 0.32 31.99 0.66 1.35 2.95 0.96 1.78 194 C B 0.94 0.24 31.26 0.63 1.39 3.10 1.78 1.75 195 C E 0.96 0.33 32.07 1.07 1.54 3.55 1.82 1.92 196 C E 0.96 0.28 31.59 0.84 1.31 3.10 2.32 1.75 197 C B 0.96 0.16 30.44 1.36 2.10 3.75 2.59 2.22 198 C B 0.97 0.16 30.43 1.38 1.92 3.82 2.26 2.23 199 C E 0.96 0.27 31.54 1.32 1.91 3.57 2.11 2.79 200 C E 0.95 0.27 31.55 1.14 1.92 3.79 2.26 2.13 201 C E 0.96 0.25 31.36 1.03 1.86 3.44 2.14 2.01 202 C E 0.93 0.34 32.14 0.97 1.24 3.25 1.77 1.77 203 C B 0.93 0.21 30.91 1.09 0.88 3.12 1.25 1.47 204 C B 0.96 0.24 31.24 1.15 1.08 2.82 2.32 2.40 205 C E 0.97 0.44 33.17 1.39 1.83 3.22 1.91 2.05 206 C B 0.97 0.36 32.42 1.98 2.35 4.03 3.06 2.98 207 C E 0.97 0.46 33.39 1.86 1.97 3.41 3.13 2.73 208 C E 0.97 0.45 33.20 1.32 2.12 3.19 2.46 2.66 209 C B 0.97 0.28 31.62 1.49 2.08 3.51 2.20 2.61 210 C E 0.97 0.32 32.01 0.98 1.50 3.26 1.91 1.81 211 C E 0.97 0.37 32.52 1.05 1.16 3.36 1.70 2.01 212 C B 0.96 0.29 31.75 1.07 1.87 3.14 1.97 2.30 213 C E 0.95 0.42 32.92 0.98 1.50 3.50 1.89 2.17 214 C E 0.96 0.46 33.39 1.01 1.83 3.22 2.21 2.05 215 C B 0.94 0.32 32.02 1.82 1.81 3.40 2.04 2.07 216 C E 0.98 0.40 32.78 1.84 2.56 4.03 2.86 2.99 217 C E 0.98 0.45 33.22 1.19 1.82 3.45 2.58 2.77 218 C B 0.98 0.30 31.82 0.99 1.67 3.36 2.07 2.20 219 C E 0.97 0.36 32.42 1.68 2.07 3.66 2.39 2.68 220 C E 0.97 0.36 32.41 1.20 1.72 3.13 1.81 2.21 221 C B 0.97 0.27 31.55 1.18 2.07 3.09 2.32 2.85 222 C E 0.97 0.34 32.21 1.00 1.72 3.12 1.54 1.99 223 C E 0.97 0.48 33.56 1.64 2.08 3.34 1.96 2.49 224 C B 0.97 0.32 31.97 0.94 1.30 2.66 1.28 1.72 225 C E 0.96 0.32 32.03 1.75 2.13 3.30 3.04 2.80 226 C E 0.96 0.35 32.30 2.38 3.32 4.81 4.61 4.18 227 C B 0.95 0.26 31.40 2.13 2.74 3.67 3.51 3.16 228 C E 0.94 0.42 32.98 1.70 2.27 3.58 2.49 2.29 229 C E 0.96 0.50 33.77 2.04 2.68 3.77 2.98 3.19 230 C B 0.95 0.25 31.33 1.41 1.96 3.22 2.29 2.23 231 C E 0.95 0.32 31.95 1.61 2.46 3.24 2.38 2.75 232 C E 0.97 0.35 32.29 1.70 1.99 4.01 3.03 2.59 233 C B 0.98 0.23 31.10 0.99 2.10 3.50 2.27 2.27 234 C E 0.98 0.30 31.83 1.05 2.12 3.26 3.17 2.05 235 C E 0.97 0.35 32.26 1.21 1.97 3.67 3.13 2.41 236 C B 0.97 0.35 32.26 1.47 2.24 3.65 4.30 2.36 237 C E 0.97 0.44 33.14 1.72 2.69 3.78 5.54 2.64 238 C E 0.97 0.50 33.75 2.17 3.55 4.26 6.60 2.80 239 C B 0.97 0.36 32.34 1.39 3.06 3.68 7.59 2.26 240 C E 0.97 0.40 32.79 1.66 2.51 3.71 7.95 2.67 241 C E 0.97 0.49 33.60 3.07 4.33 4.99 6.31 4.09 242 C B 0.97 0.36 32.37 2.77 3.36 4.84 6.07 2.87 243 C E 0.97 0.44 33.15 1.63 2.38 4.15 5.21 2.69 244 C E 0.97 0.37 32.45 1.43 2.44 4.00 4.38 2.95 245 C B 0.97 0.26 31.46 1.12 1.80 3.92 4.02 3.33 246 C E 0.97 0.38 32.57 1.47 2.21 4.10 3.16 3.61 247 C E 0.94 0.45 33.29 1.09 2.17 3.88 3.57 3.65 248 C B 0.96 0.32 31.99 1.95 3.58 3.87 2.87 2.65 249 C E 0.96 0.43 33.04 1.67 2.33 3.76 2.85 2.76 250 C E 0.96 0.43 33.05 1.04 1.93 3.37 2.52 2.20 251 C B 0.96 0.31 31.90 1.41 1.83 3.33 2.48 2.26 252 C E 0.96 0.39 32.69 1.59 2.11 3.89 2.38 2.81 253 C E 0.96 0.41 32.85 1.52 1.72 3.37 2.66 2.93 254 C B 0.92 0.25 31.37 1.45 1.99 3.23 2.39 2.66 255 C E 0.91 0.40 32.79 1.49 1.93 3.35 2.07 2.46 256 C E 0.94 0.62 34.92 0.87 1.99 3.59 2.41 2.91 257 C B 0.92 0.48 33.52 0.93 1.84 3.03 2.60 2.56 258 C E 0.91 0.51 33.80 1.01 2.09 3.08 2.43 2.79 259 C E 0.91 0.50 33.74 1.57 2.84 3.75 3.46 3.44 260 C B 0.92 0.36 32.38 1.67 3.14 3.76 3.82 3.79 261 C E 0.92 0.51 33.84 1.82 2.74 3.32 2.72 3.06 262 C E 0.92 0.57 34.37 1.85 2.77 3.57 3.23 3.36 263 C B 0.90 0.31 31.90 1.65 2.35 3.14 3.34 2.79 264 C E 0.91 0.38 32.54 1.43 2.12 3.26 2.63 2.48 265 C E 0.86 0.50 33.72 1.13 2.63 4.10 3.12 3.44 266 C B 0.88 0.47 33.41 1.06 2.83 5.06 3.27 3.54 267 C E 0.82 0.61 34.82 2.90 7.12 8.36 5.97 5.21 268 C E 0.77 0.34 32.18 4.92 7.50 10.89 8.27 6.75 269 C B 0.82 0.24 31.24 4.10 6.13 5.71 5.27 4.70 270 C E 0.80 0.27 31.55 5.70 7.46 5.95 5.36 5.88 271 C B 0.74 0.20 30.82 5.30 6.25 5.22 4.85 4.71 272 C E 0.77 0.37 32.44 3.46 5.79 3.90 4.11 3.99 273 C E 0.81 0.29 31.73 2.93 5.72 4.36 3.71 3.95 274 C E 0.80 0.13 30.19 2.77 5.48 4.34 3.76 3.36 275 C E 0.80 0.17 30.58 2.54 4.59 4.32 3.49 3.84 276 C E 0.80 0.13 30.14 3.41 4.35 4.53 3.32 4.34 277 C E 0.80 0.02 29.13 2.76 3.90 4.73 3.49 4.49 278 C E 0.80 -0.02 28.76 2.43 3.73 4.38 4.59 4.08 279 C E 0.81 -0.04 28.57 4.35 5.65 6.06 6.22 5.31 280 C E 0.80 -0.06 28.30 3.33 4.17 4.97 5.12 6.35 281 C E 0.80 -0.14 27.58 3.29 4.15 4.71 4.70 5.65 282 C E 0.79 -0.07 28.23 3.55 4.14 5.13 4.65 6.25 283 C E 0.77 -0.03 28.65 3.09 4.76 5.39 4.74 6.91 284 C B 0.75 -0.08 28.18 3.18 4.03 5.21 4.38 6.55 285 C E 0.76 0.03 29.20 2.79 4.32 5.11 4.41 7.68 286 C E 0.76 -0.06 28.33 3.21 4.63 5.46 4.26 9.21 287 C E 0.76 -0.08 28.17 2.68 4.13 5.29 4.03 10.67 288 C E 0.77 -0.02 28.74 2.62 3.98 5.55 4.91 12.85 289 C E 0.77 -0.10 27.99 3.45 3.93 5.83 4.92 13.51 290 C E 0.77 -0.05 28.43 3.70 4.84 6.33 5.09 15.68 291 C E 0.77 0.02 29.13 3.35 5.99 7.44 6.12 17.69 292 C E 0.77 0.02 29.07 4.92 5.80 6.81 6.41 17.39 293 C E 0.76 -0.01 28.78 5.85 6.37 8.41 6.96 17.58 294 C E 0.72 0.07 29.59 5.72 6.16 7.42 7.90 17.06 295 C E 0.71 0.04 29.28 6.33 7.94 8.43 9.85 16.12 296 C E 0.76 0.06 29.46 5.12 7.74 7.40 10.01 15.28 297 C B 0.72 -0.14 27.59 4.10 8.26 5.64 11.27 14.14 298 C E 0.72 -0.15 27.51 3.16 9.02 5.06 10.81 13.27 299 C E 0.81 -0.17 27.28 2.96 7.59 4.93 11.35 11.71 300 C B 0.82 -0.27 26.35 2.28 8.04 4.38 11.76 9.12 301 C E 0.82 -0.06 28.29 2.18 9.80 4.61 11.73 8.63 302 C E 0.82 -0.08 28.17 2.51 11.75 4.53 11.82 10.38 303 C B 0.83 -0.16 27.34 2.24 11.83 4.74 11.81 8.82 304 C E 0.82 -0.03 28.58 2.86 14.14 5.07 10.96 9.83 305 C E 0.80 -0.08 28.13 4.08 16.49 6.07 9.73 10.14 306 C B 0.83 -0.18 27.16 3.70 16.30 5.52 7.41 12.01 307 C E 0.84 -0.05 28.47 2.89 15.16 4.60 6.28 11.85 308 C E 0.86 -0.08 28.10 3.05 14.37 4.64 5.15 11.90 309 C E 0.85 -0.16 27.39 2.27 10.43 4.09 3.97 9.29 310 C E 0.85 -0.04 28.53 1.70 8.01 4.01 3.83 8.12 311 C E 0.85 -0.04 28.53 2.26 6.43 4.37 4.60 7.34 312 C B 0.81 -0.15 27.51 2.00 4.75 4.30 5.95 6.09 313 C E 0.85 0.06 29.45 2.06 5.15 4.58 6.64 5.61 314 C E 0.85 0.14 30.23 2.86 8.70 5.40 7.86 5.74 315 C B 0.84 -0.07 28.27 3.62 11.57 6.10 7.57 5.60 316 C E 0.85 0.03 29.16 2.42 11.29 5.00 5.95 6.29 317 C E 0.83 0.05 29.42 3.07 12.17 5.50 5.40 7.20 318 C B 0.84 -0.15 27.43 2.56 11.05 4.63 3.89 6.76 319 C E 0.84 0.01 28.99 2.65 11.53 4.94 4.26 8.17 320 C E 0.84 0.00 28.96 2.41 11.57 5.20 5.43 8.69 321 C B 0.84 -0.16 27.41 1.95 8.44 4.32 5.92 7.38 322 C E 0.84 -0.06 28.33 2.37 7.38 4.80 6.90 5.47 323 C E 0.84 -0.05 28.45 2.35 7.96 4.63 8.20 6.49 324 C B 0.82 -0.16 27.33 2.99 10.51 5.13 9.21 5.97 325 C E 0.85 -0.01 28.78 3.13 12.43 5.13 7.69 6.95 326 C E 0.85 0.01 29.00 3.05 13.12 5.07 7.28 7.61 327 C B 0.82 -0.09 28.01 3.34 12.94 5.33 6.05 8.01 328 C E 0.85 0.08 29.66 3.18 13.66 5.25 5.47 8.76 329 C E 0.85 0.14 30.27 2.53 11.47 4.55 4.69 9.52 330 C B 0.81 -0.02 28.67 3.43 12.67 5.29 4.25 11.30 331 C E 0.83 0.21 30.91 2.36 8.88 4.22 3.85 8.73 332 C E 0.83 0.22 31.04 2.35 7.64 4.49 5.28 8.53 333 C B 0.82 0.00 28.91 2.20 5.46 4.48 6.03 6.64 334 C E 0.83 0.10 29.86 2.39 5.56 4.78 7.21 5.60 335 C E 0.84 0.16 30.43 2.71 7.66 4.33 6.41 5.90 336 C B 0.82 -0.00 28.87 3.18 11.60 5.42 7.11 6.57 337 C E 0.83 0.10 29.87 3.20 12.88 5.55 6.56 7.26 338 C E 0.83 0.06 29.52 3.39 13.01 5.80 5.93 7.85 339 C B 0.80 -0.12 27.71 3.06 13.26 5.26 7.39 8.22 340 C E 0.82 -0.12 27.80 3.17 14.10 5.55 6.77 9.91 341 C E 0.82 -0.14 27.58 3.14 13.09 5.25 6.51 8.69 342 C B 0.82 -0.23 26.71 2.75 11.55 4.74 6.95 8.78 343 C E 0.83 -0.09 28.07 2.69 11.76 5.03 7.78 7.85 344 C E 0.79 -0.08 28.17 2.80 11.80 4.85 7.33 7.71 345 C B 0.79 -0.12 27.77 3.25 12.35 5.48 8.75 9.50 346 C E 0.79 -0.01 28.85 3.45 13.36 5.29 8.64 9.13 347 C E 0.79 0.04 29.33 3.81 15.61 5.54 8.23 10.19 348 C B 0.78 -0.01 28.78 4.91 17.59 6.60 8.03 10.63 349 C E 0.82 0.09 29.82 4.04 17.66 5.78 7.05 11.67 350 C E 0.81 0.13 30.18 3.16 15.53 5.02 6.17 10.82 351 C B 0.81 -0.01 28.82 3.69 16.42 5.53 5.45 11.27 352 C E 0.82 0.08 29.73 2.73 13.03 4.53 5.11 10.24 353 C E 0.81 0.14 30.29 2.78 11.28 4.72 5.07 9.39 354 C B 0.81 -0.03 28.67 2.35 9.80 4.17 5.57 8.47 355 C E 0.82 0.14 30.25 2.25 7.24 4.17 5.45 7.03 356 C E 0.80 0.06 29.48 1.66 5.32 4.20 6.47 6.46 357 C B 0.79 -0.07 28.23 2.38 6.99 4.84 8.49 6.34 358 C E 0.81 0.06 29.53 3.57 9.30 5.95 7.55 7.61 359 C E 0.81 0.08 29.65 4.00 10.49 6.39 6.37 8.77 360 C B 0.81 -0.06 28.36 4.42 13.36 6.17 7.58 9.83 361 C E 0.81 0.00 28.94 4.29 14.27 7.37 7.09 11.26 362 C E 0.81 0.16 30.42 4.90 16.36 9.32 7.94 13.20 363 C E 0.80 0.07 29.59 7.53 19.29 11.91 8.34 15.18 364 C E 0.79 0.13 30.14 6.84 20.68 12.60 7.42 13.71 365 C E 0.79 0.21 30.97 5.78 19.60 12.93 6.84 11.97 366 C E 0.80 0.16 30.41 5.47 18.03 13.95 6.52 11.63 367 C E 0.79 0.27 31.47 4.25 16.51 13.69 6.15 10.15 368 C E 0.79 0.32 31.98 4.09 15.79 11.74 6.88 11.03 369 C B 0.76 0.22 31.01 3.36 12.76 11.94 7.09 9.66 370 C E 0.80 0.33 32.06 3.41 11.24 9.23 6.70 8.70 371 C E 0.79 0.37 32.48 3.44 9.05 7.86 7.95 7.80 372 C B 0.78 0.31 31.91 3.98 8.55 7.96 9.47 7.65 373 C E 0.80 0.42 33.00 3.28 7.04 6.20 7.98 7.71 374 C E 0.79 0.51 33.84 5.56 6.24 5.92 6.96 8.03 375 C B 0.79 0.41 32.87 6.34 7.14 5.50 7.21 8.06 376 C E 0.76 0.49 33.66 6.22 8.81 5.53 5.26 9.85 377 C E 0.77 0.63 34.95 5.68 8.67 6.31 5.82 10.69 378 C E 0.78 0.63 34.98 6.55 10.13 6.15 5.87 13.24 379 C E 0.71 0.51 33.81 6.02 12.14 6.83 6.55 15.84 380 C E 0.66 0.48 33.55 8.05 11.54 8.88 8.76 16.73 381 C E 0.71 0.71 35.71 6.77 9.64 9.32 10.12 17.14 382 C E 0.76 0.67 35.40 6.16 9.78 9.24 12.18 17.45 383 C E 0.79 0.55 34.25 5.85 9.21 8.82 13.25 18.29 384 C E 0.79 0.63 34.99 5.93 8.81 8.32 15.96 16.66 385 C E 0.79 0.61 34.77 4.95 9.08 7.70 17.57 17.41 386 C E 0.79 0.59 34.57 3.81 9.27 7.33 18.62 16.99 387 C E 0.78 0.67 35.35 4.32 11.41 6.79 19.34 16.67 388 C E 0.78 0.68 35.42 3.86 12.69 6.98 19.45 17.39 389 C B 0.77 0.63 34.98 4.59 14.82 8.28 18.46 18.69 390 C E 0.79 0.80 36.62 4.59 15.98 8.38 19.91 17.72 391 C E 0.79 0.74 36.00 5.37 17.83 7.91 18.90 18.13 392 C B 0.78 0.57 34.44 5.38 19.55 7.82 17.46 19.86 393 C E 0.79 0.69 35.59 4.97 16.57 7.96 14.38 16.70 394 C E 0.79 0.65 35.20 4.15 15.30 6.75 10.99 14.74 395 C B 0.79 0.53 34.03 3.74 15.69 7.03 8.91 14.35 396 C E 0.76 0.66 35.31 4.31 15.24 7.38 6.57 12.25 397 C E 0.78 0.62 34.92 3.84 12.61 9.25 5.11 9.63 398 C E 0.78 0.55 34.26 3.38 12.48 9.45 5.64 9.10 399 C E 0.78 0.49 33.68 3.01 10.59 9.27 6.31 8.27 400 C E 0.80 0.52 33.89 2.68 7.88 8.18 6.94 6.47 401 C E 0.80 0.50 33.73 3.42 6.19 7.57 6.94 5.34 402 C E 0.81 0.52 33.90 3.77 5.37 7.65 7.94 5.05 403 C E 0.81 0.67 35.39 5.13 4.73 6.77 8.36 4.71 404 C E 0.80 0.54 34.14 4.72 4.14 5.36 7.36 4.77 405 C E 0.81 0.49 33.59 4.04 3.74 5.21 7.42 4.18 406 C E 0.81 0.53 34.05 4.33 4.05 5.77 6.62 4.31 407 C E 0.81 0.47 33.43 3.40 4.06 5.75 5.56 4.34 408 C E 0.81 0.48 33.51 3.67 4.85 5.98 5.53 5.36 409 C E 0.80 0.62 34.88 3.73 5.34 6.87 5.68 5.60 410 C E 0.79 0.56 34.29 3.58 4.52 7.31 5.40 4.85 411 C E 0.81 0.53 34.00 3.18 4.67 7.73 6.12 5.21 412 C E 0.81 0.51 33.86 3.17 4.08 8.05 6.77 4.21 413 C E 0.78 0.49 33.62 3.53 4.62 6.84 7.05 5.02 414 C E 0.80 0.48 33.49 3.93 4.03 6.29 7.18 4.45 415 C E 0.81 0.57 34.36 3.67 3.97 5.68 6.84 4.28 416 C E 0.81 0.56 34.35 3.26 3.50 4.41 6.18 4.11 417 C B 0.81 0.49 33.68 3.65 2.85 4.92 5.39 3.34 418 C E 0.81 0.72 35.85 3.19 3.62 5.08 4.75 3.77 419 C E 0.81 0.60 34.67 2.78 3.16 6.08 4.29 3.93 420 C E 0.81 0.51 33.86 3.21 3.75 6.76 4.75 4.36 421 C E 0.81 0.58 34.53 3.51 3.76 7.71 5.60 4.89 422 C E 0.81 0.55 34.25 3.59 3.33 7.79 6.90 4.52 423 C E 0.81 0.59 34.63 4.97 3.74 6.99 7.60 4.28 424 C E 0.81 0.56 34.33 5.20 3.92 6.83 8.36 4.59 425 C E 0.81 0.41 32.90 5.55 3.70 6.46 8.75 4.22 426 C E 0.81 0.37 32.43 6.06 4.37 6.30 8.13 4.33 427 C E 0.81 0.31 31.91 5.99 4.45 5.67 7.32 4.95 428 C E 0.81 0.25 31.31 6.84 4.80 5.80 6.55 5.00 429 C E 0.81 0.25 31.36 7.19 5.69 6.55 6.46 6.10 430 C E 0.81 0.29 31.70 7.60 5.89 7.32 6.87 6.68 431 C E 0.77 0.19 30.76 7.66 6.67 7.81 6.77 7.39 432 C E 0.81 0.15 30.38 7.95 6.96 7.85 7.26 6.97 433 C E 0.78 0.20 30.80 7.58 6.65 7.75 6.60 6.78 434 C E 0.81 0.22 31.03 6.69 5.81 7.84 6.13 6.23 435 C E 0.81 0.34 32.16 6.90 5.66 7.57 5.98 6.02 436 C E 0.81 0.34 32.21 5.02 5.08 7.25 5.91 5.34 437 C E 0.81 0.32 32.02 4.45 4.47 6.77 5.94 4.93 438 C E 0.81 0.29 31.75 3.92 3.66 6.72 6.15 4.31 439 C E 0.81 0.29 31.71 3.25 3.41 6.73 5.88 3.90 440 C E 0.80 0.34 32.19 3.22 3.31 6.73 6.12 3.81 441 C E 0.81 0.38 32.58 3.13 2.85 7.25 6.75 3.42 442 C E 0.80 0.45 33.21 3.35 3.02 7.54 6.77 3.43 443 C E 0.80 0.44 33.19 3.76 2.64 7.02 6.53 4.04 444 C E 0.80 0.39 32.69 3.80 3.42 6.64 8.21 4.23 445 C E 0.81 0.31 31.86 4.23 3.21 5.87 7.94 4.41 446 C E 0.79 0.25 31.29 3.55 2.74 5.27 6.64 3.68 447 C E 0.81 0.18 30.62 3.38 2.84 4.20 5.91 3.85 448 C E 0.81 0.19 30.75 2.79 2.96 4.85 4.32 3.78 449 C E 0.80 0.29 31.72 3.58 3.30 6.37 4.40 3.59 450 C E 0.80 0.22 31.07 3.67 3.80 6.69 4.64 4.57 451 C E 0.78 0.26 31.40 4.76 4.50 7.55 5.90 5.44 452 C E 0.78 0.19 30.74 4.06 3.85 7.94 6.39 4.45 453 C E 0.81 0.11 29.96 4.67 4.14 7.74 6.59 4.23 454 C E 0.81 0.14 30.23 4.72 3.64 7.15 7.04 4.42 455 C E 0.81 0.25 31.35 4.45 3.57 6.45 6.33 4.55 456 C E 0.81 0.17 30.55 6.17 3.47 5.55 6.47 4.52 457 C E 0.80 0.25 31.29 5.68 3.85 5.63 6.00 4.91 458 C E 0.81 0.25 31.28 5.39 3.99 6.11 5.55 4.83 459 C E 0.79 0.18 30.68 4.66 3.91 5.75 5.15 4.63 460 C E 0.80 0.17 30.53 4.33 3.87 5.86 5.94 4.86 461 C B 0.81 0.02 29.09 4.59 3.67 7.06 5.40 4.51 462 C E 0.81 0.14 30.30 4.28 4.40 7.72 5.89 4.71 463 C E 0.81 0.19 30.71 3.63 4.06 7.64 5.99 4.28 464 C B 0.81 0.13 30.16 4.07 3.36 7.02 6.27 4.46 465 C E 0.81 0.33 32.07 3.23 3.63 7.87 6.99 4.47 466 C E 0.81 0.32 31.97 3.42 3.32 7.49 6.96 3.89 467 C B 0.81 0.23 31.13 4.23 3.40 7.00 6.54 4.00 468 C E 0.79 0.32 32.04 5.18 3.43 6.41 7.85 4.09 469 C E 0.79 0.38 32.58 5.91 4.01 5.62 7.31 4.32 470 C B 0.79 0.27 31.51 7.05 4.92 6.65 7.66 5.22 471 C E 0.79 0.51 33.80 6.98 4.93 6.41 6.36 5.54 472 C E 0.79 0.46 33.37 6.18 5.10 6.63 5.77 5.86 473 C B 0.80 0.33 32.08 5.77 5.36 7.16 5.44 6.42 474 C E 0.80 0.45 33.29 6.34 5.92 7.35 6.02 6.32 475 C E 0.80 0.33 32.12 5.85 5.74 7.24 6.00 5.91 476 C E 0.79 0.25 31.28 5.50 5.62 7.28 6.55 5.81 477 C E 0.78 0.36 32.36 5.21 5.23 7.12 6.04 5.92 478 C E 0.78 0.32 32.01 5.24 5.36 8.72 7.05 6.01 479 C E 0.75 0.25 31.34 5.43 5.31 9.07 8.55 5.38 480 C E 0.68 0.27 31.47 5.01 7.72 11.85 10.20 8.29 481 C E 0.65 0.15 30.35 6.27 7.44 9.64 11.09 8.63 482 C E 0.65 0.29 31.71 6.34 8.60 9.81 11.30 9.22 483 C B 0.68 0.21 30.94 5.05 6.64 8.30 10.74 9.40 484 C E 0.70 0.32 31.98 5.73 5.57 7.95 8.46 6.70 485 C E 0.69 0.31 31.93 7.27 6.14 7.41 8.86 7.57 486 C B 0.72 0.14 30.30 4.42 7.19 6.64 8.07 7.48 487 C E 0.77 0.34 32.16 4.16 6.01 5.83 6.73 6.90 488 C E 0.77 0.36 32.42 3.75 5.53 5.83 6.24 6.57 489 C E 0.78 0.24 31.18 2.93 5.98 6.51 5.32 5.67 490 C E 0.78 0.35 32.28 3.18 5.36 6.48 5.56 5.95 491 C E 0.77 0.37 32.45 3.23 6.98 7.72 5.93 5.63 492 C B 0.78 0.29 31.69 3.13 8.59 8.49 6.76 6.99 493 C E 0.78 0.43 33.09 3.23 8.65 7.74 6.80 6.34 494 C E 0.78 0.44 33.14 3.52 9.03 7.64 7.85 5.77 495 C B 0.78 0.24 31.27 3.98 8.46 6.80 8.48 4.99 496 C E 0.78 0.30 31.77 3.69 7.50 5.77 7.98 5.28 497 C E 0.78 0.31 31.90 3.82 9.05 5.94 9.30 4.79 498 C B 0.78 0.23 31.10 4.13 9.32 5.10 9.37 4.34 499 C E 0.78 0.44 33.14 3.89 8.76 5.53 7.48 4.90 500 C E 0.77 0.57 34.44 4.01 9.37 6.78 7.87 5.04 501 C B 0.77 0.48 33.51 3.59 9.25 6.83 6.82 5.75 502 C E 0.78 0.69 35.52 3.83 6.25 7.63 6.39 4.88 503 C E 0.78 0.64 35.11 4.33 4.99 8.75 6.41 5.96 504 C B 0.78 0.51 33.81 3.93 5.00 8.78 6.03 6.32 505 C E 0.78 0.63 34.94 3.35 5.68 7.60 6.51 5.61 506 C E 0.78 0.65 35.16 4.29 8.42 7.20 7.11 5.96 507 C B 0.78 0.51 33.85 4.28 7.51 6.47 6.27 5.76 508 C E 0.78 0.63 34.99 4.44 7.75 6.10 6.48 5.49 509 C E 0.76 0.57 34.37 5.29 8.27 6.12 7.44 5.27 510 C B 0.76 0.37 32.44 4.42 7.42 5.22 7.16 4.66 511 C E 0.75 0.43 33.07 4.86 8.73 5.76 6.98 5.11 512 C E 0.74 0.50 33.76 4.44 8.72 6.28 6.34 5.54 513 C B 0.76 0.43 33.04 4.85 7.11 7.00 6.08 4.49 514 C E 0.76 0.66 35.27 4.35 6.53 7.03 7.49 5.29 515 C E 0.76 0.72 35.86 4.06 9.24 8.22 7.90 6.54 516 C B 0.76 0.57 34.36 4.55 7.71 7.64 8.08 6.39 517 C E 0.76 0.64 35.09 3.97 8.18 6.74 8.22 5.81 518 C E 0.76 0.48 33.58 3.53 8.50 7.03 7.97 5.08 519 C B 0.75 0.23 31.18 3.39 9.26 6.14 8.34 4.75 520 C B 0.76 0.18 30.69 3.80 9.51 6.31 8.08 5.75 521 C E 0.73 0.35 32.27 4.69 10.05 6.28 8.67 5.77 522 C B 0.72 0.31 31.86 4.55 10.82 6.60 7.79 5.64 523 C E 0.73 0.41 32.84 4.09 9.90 6.54 7.37 5.54 524 C E 0.72 0.39 32.72 4.97 10.89 7.24 8.51 6.48 525 C E 0.72 0.28 31.59 4.61 7.47 8.01 7.21 6.68 526 C E 0.72 0.30 31.79 5.08 5.95 7.69 8.82 6.65 527 C E 0.72 0.38 32.58 5.52 6.34 8.92 8.60 8.02 528 C B 0.72 0.19 30.70 5.09 7.04 7.77 8.51 8.13 529 C E 0.71 0.25 31.29 4.06 9.29 7.71 7.86 7.86 530 C E 0.68 0.30 31.79 4.72 7.65 7.79 7.91 8.69 531 C E 0.71 0.28 31.57 3.86 6.03 6.64 8.69 7.47 532 C E 0.71 0.44 33.14 3.45 7.22 5.81 7.84 7.92 533 C E 0.69 0.55 34.20 4.13 7.19 6.76 8.17 7.09 534 C E 0.68 0.39 32.69 3.87 7.03 7.18 7.42 7.05 535 C E 0.67 0.38 32.60 4.79 7.24 7.52 8.61 6.98 536 C E 0.66 0.47 33.41 4.51 8.29 9.04 8.70 7.44 537 C E 0.67 0.33 32.05 4.36 9.17 9.63 9.00 7.15 538 C E 0.59 0.28 31.56 5.38 10.93 9.08 10.10 8.58 539 C E 0.55 0.21 30.98 6.61 11.74 10.34 9.85 9.31 540 C E 0.57 0.23 31.16 10.12 9.95 9.87 6.98 7.70 541 C E 0.62 0.23 31.11 8.16 7.08 8.44 6.60 7.56 542 C E 0.68 0.15 30.36 4.86 6.25 5.94 5.24 5.59 543 C E 0.69 0.19 30.71 4.62 5.42 5.25 4.42 5.03 544 C E 0.68 0.21 30.89 5.38 7.12 6.06 5.31 5.97 545 C B 0.69 0.15 30.40 5.60 7.32 6.64 5.69 5.92 546 C E 0.70 0.34 32.14 5.35 7.24 7.32 5.15 5.32 547 C E 0.70 0.32 32.04 5.43 7.94 8.90 5.89 6.36 548 C B 0.71 0.30 31.80 6.29 6.68 8.21 5.63 6.36 549 C E 0.69 0.44 33.20 5.72 5.52 7.75 4.88 6.02 550 C E 0.71 0.46 33.34 4.90 8.66 7.50 5.26 6.87 551 C B 0.66 0.36 32.36 5.08 9.69 6.01 5.21 7.12 552 C E 0.70 0.41 32.86 4.33 9.28 5.40 5.13 5.45 553 C E 0.70 0.41 32.91 4.48 10.05 5.79 6.38 5.63 554 C B 0.69 0.31 31.90 4.88 10.38 6.30 6.22 5.09 555 C E 0.69 0.42 32.93 6.56 10.31 6.84 6.31 5.56 556 C E 0.69 0.40 32.79 6.76 9.73 7.75 6.46 6.13 557 C B 0.70 0.27 31.53 9.41 7.66 10.10 6.95 6.48 558 C E 0.69 0.34 32.16 9.58 9.44 9.53 6.84 7.55 559 C E 0.71 0.38 32.61 9.18 8.54 8.32 6.57 7.83 560 C B 0.70 0.19 30.74 9.32 9.34 7.99 6.37 8.01 561 C E 0.70 0.29 31.75 9.87 8.85 6.92 6.43 7.13 562 C E 0.71 0.22 31.03 9.36 9.10 7.80 6.26 6.93 563 C B 0.71 0.06 29.51 10.71 9.31 7.83 6.37 6.93 564 C E 0.71 0.23 31.11 10.33 9.09 8.37 6.24 6.68 565 C E 0.65 0.44 33.16 11.46 9.93 9.48 6.46 7.90 566 C B 0.68 0.35 32.28 11.39 10.88 12.40 7.97 8.40 567 C E 0.70 0.54 34.10 10.88 9.78 11.78 7.81 8.14 568 C E 0.70 0.54 34.13 10.02 7.81 10.92 7.47 8.61 569 C B 0.69 0.49 33.61 10.82 10.01 11.99 8.07 9.93 570 C E 0.68 0.50 33.69 10.00 10.06 11.44 7.81 8.83 571 C E 0.66 0.46 33.32 10.71 10.87 12.12 8.36 9.48 572 C B 0.66 0.31 31.92 11.06 10.17 12.88 8.95 9.05 573 C E 0.66 0.36 32.41 11.07 9.21 13.30 8.41 8.43 574 C E 0.65 0.37 32.44 11.76 10.89 13.90 9.06 8.64 575 C B 0.62 0.19 30.78 10.27 13.11 12.90 12.62 11.49 576 C E 0.64 0.27 31.49 10.30 12.60 12.31 13.51 11.34 577 C E 0.64 0.29 31.67 9.06 12.61 11.13 13.63 10.03 578 C B 0.65 0.11 29.99 6.81 13.02 9.20 13.53 12.36 579 C E 0.66 0.19 30.72 7.12 12.18 9.53 13.34 10.90 580 C E 0.65 0.12 30.03 6.73 11.25 8.88 12.81 10.25 581 C B 0.65 -0.01 28.86 6.15 10.85 9.03 12.97 9.96 582 C E 0.65 0.18 30.66 6.00 9.41 9.93 11.99 9.28 583 C E 0.63 0.22 31.03 5.91 9.11 10.85 12.76 9.90 584 C B 0.63 0.10 29.83 6.00 8.75 10.88 12.44 8.92 585 C E 0.62 0.22 31.00 6.38 8.14 11.12 11.58 8.10 586 C E 0.53 0.17 30.57 10.09 10.37 11.89 12.42 11.10 587 C E 0.61 0.29 31.67 10.61 4.79 6.86 8.92 4.74 588 C E 0.61 0.05 29.40 11.06 5.15 6.36 7.89 5.26 589 C E 0.61 0.03 29.24 12.61 4.70 6.03 7.74 5.04 590 C E 0.61 0.12 30.09 12.99 3.97 5.86 7.68 4.80 591 C B 0.61 -0.08 28.13 12.42 4.14 5.92 8.96 4.63 592 C E 0.61 -0.01 28.77 14.04 4.03 5.20 8.24 4.25 593 C E 0.59 -0.08 28.19 14.28 3.42 5.71 9.45 4.29 594 C B 0.60 -0.13 27.65 14.75 4.04 5.39 8.18 4.91 595 C E 0.60 0.03 29.16 15.26 3.41 5.58 8.08 5.13 596 C E 0.60 0.20 30.87 15.65 3.93 5.52 7.68 5.27 597 C B 0.60 0.04 29.31 15.80 4.02 5.77 7.20 5.45 598 C E 0.59 0.19 30.74 15.91 3.64 5.62 8.17 4.87 599 C E 0.58 0.25 31.34 13.90 3.38 5.27 7.66 4.39 600 C B 0.60 0.13 30.12 12.21 3.58 5.32 8.12 4.33 601 C E 0.60 0.31 31.90 12.63 4.37 5.90 8.04 4.37 602 C E 0.60 0.46 33.37 11.93 4.59 5.64 7.58 4.95 603 C E 0.60 0.57 34.41 11.36 4.28 6.09 7.70 5.43 604 C E 0.58 0.90 37.54 12.82 4.41 5.33 8.32 4.48 605 C E 0.59 1.41 42.51 12.45 4.16 5.68 9.27 5.04 606 C E 0.60 1.99 48.05 12.50 4.63 5.53 10.28 5.30 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).