%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0 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: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.23 1.86 20.41 29.94 7.82 13.79 18.90 2 C E 0.22 1.25 20.57 28.67 7.90 13.22 18.26 3 C E 0.21 0.68 21.04 27.34 7.81 12.23 17.51 4 H E 0.20 0.33 20.70 26.88 8.01 11.42 15.73 5 H E 0.20 0.18 20.45 26.64 8.02 10.43 15.49 6 H B 0.20 0.11 21.17 25.69 8.11 9.83 16.64 7 H E 0.21 0.25 21.41 25.03 8.15 10.28 15.85 8 H E 0.22 0.35 21.12 25.44 8.06 9.84 14.61 9 C E 0.22 0.31 21.58 25.40 7.90 9.49 16.04 10 C E 0.23 0.36 22.33 24.88 7.79 9.91 16.85 11 C E 0.23 0.38 22.46 24.54 7.83 10.90 15.36 12 C B 0.22 0.30 22.21 25.19 7.73 12.26 14.90 13 C E 0.23 0.41 22.61 25.29 7.70 13.76 15.63 14 C E 0.23 0.37 22.29 25.26 7.60 15.11 15.63 15 C E 0.23 0.45 22.45 25.11 7.56 15.55 15.94 16 C E 0.23 0.46 22.73 24.70 7.46 15.72 15.84 17 C E 0.22 0.45 23.51 25.19 7.91 16.05 16.40 18 C E 0.22 0.31 24.25 25.74 7.86 17.73 17.63 19 C E 0.21 0.21 24.40 26.46 7.87 17.54 18.25 20 C B 0.22 0.22 24.54 26.39 7.39 17.80 19.14 21 C E 0.25 0.36 25.28 27.34 7.64 18.17 20.22 22 C E 0.25 0.19 24.91 27.24 7.17 18.49 21.09 23 C E 0.26 0.13 24.34 25.66 7.17 17.43 20.41 24 C E 0.26 0.19 23.46 24.83 7.06 17.60 20.56 25 C E 0.25 0.21 23.39 24.04 7.07 16.97 19.92 26 C E 0.26 0.22 22.28 23.00 7.11 17.28 21.06 27 H E 0.26 0.17 22.39 22.57 7.20 18.08 21.23 28 H E 0.26 0.21 21.49 21.61 7.27 18.06 20.42 29 H E 0.25 0.14 21.08 21.03 7.32 17.36 20.12 30 C B 0.25 0.15 22.16 21.83 7.34 19.38 21.37 31 C E 0.25 0.23 21.65 22.30 7.37 20.07 21.60 32 C E 0.25 0.23 20.83 21.93 7.38 19.35 20.61 33 C B 0.25 0.04 19.23 21.04 7.30 18.50 18.21 34 C E 0.25 0.12 18.73 21.40 7.26 17.89 16.03 35 C E 0.25 0.15 17.94 21.87 7.18 16.95 14.43 36 C E 0.25 0.25 18.78 23.35 7.49 17.26 13.75 37 C E 0.24 0.27 18.95 24.64 7.42 16.81 13.03 38 C E 0.25 0.35 20.43 26.56 7.52 17.53 14.16 39 C E 0.25 0.36 21.07 27.75 7.35 17.74 15.29 40 C E 0.24 0.45 21.60 27.44 7.80 18.39 16.00 41 C E 0.24 0.37 20.94 25.99 9.26 18.61 16.15 42 C E 0.24 0.26 20.90 25.81 8.52 17.41 15.89 43 C B 0.24 0.08 20.17 24.55 7.19 16.05 15.00 44 C B 0.24 -0.08 19.61 24.72 7.17 15.05 14.60 45 C B 0.23 -0.15 19.01 24.48 7.25 15.07 14.00 46 C B 0.23 -0.23 18.83 24.81 7.29 16.62 14.27 47 C B 0.24 -0.13 18.21 24.58 7.30 18.04 14.84 48 C E 0.25 0.08 18.11 25.44 7.33 20.47 16.45 49 C E 0.24 0.20 17.88 25.00 7.37 20.23 16.89 50 C E 0.25 0.04 17.39 23.29 7.42 18.57 16.02 51 C E 0.25 -0.04 17.24 23.21 7.37 19.29 16.17 52 C E 0.25 -0.07 16.55 23.47 7.22 18.36 16.46 53 C B 0.25 -0.14 16.20 22.21 7.23 17.56 16.24 54 C E 0.25 0.02 16.01 22.20 7.20 16.69 17.05 55 C E 0.23 0.13 15.86 22.70 7.32 16.09 17.35 56 C E 0.25 0.15 16.05 23.06 7.26 14.79 16.30 57 C E 0.25 0.07 15.95 22.33 7.19 14.15 15.23 58 C E 0.26 0.27 17.03 23.25 7.14 14.55 14.53 59 C E 0.31 0.36 16.66 22.82 6.99 13.29 14.39 60 H E 0.33 0.16 14.94 21.97 6.80 12.15 13.28 61 H E 0.35 0.17 15.21 21.55 6.72 12.22 12.82 62 H E 0.35 0.25 16.50 22.09 6.68 12.03 13.03 63 H E 0.35 0.07 15.86 21.93 6.66 11.35 12.53 64 H B 0.36 -0.03 14.22 21.03 6.56 11.18 11.83 65 H E 0.38 -0.00 15.37 20.96 6.51 11.33 11.58 66 H E 0.38 0.01 16.64 21.86 6.48 10.78 11.76 67 H B 0.38 -0.18 15.40 21.39 6.37 10.95 11.81 68 H E 0.38 -0.03 14.09 20.40 6.40 12.57 11.61 69 H E 0.36 -0.08 15.85 21.46 6.48 12.28 11.39 70 H B 0.40 0.04 16.53 22.06 6.20 11.90 12.26 71 H E 0.38 0.04 15.06 21.71 6.22 13.31 12.22 72 C E 0.40 0.17 15.47 21.88 6.34 14.77 12.84 73 C E 0.40 0.28 16.63 23.93 6.36 15.46 14.63 74 C E 0.38 0.14 16.32 25.07 6.32 16.70 14.96 75 C B 0.38 -0.21 15.30 23.35 6.17 14.77 12.64 76 S E 0.37 -0.38 13.78 22.33 6.11 12.86 11.07 77 S B 0.37 -0.39 13.37 21.14 6.09 11.65 10.66 78 S E 0.37 -0.44 12.64 21.11 5.95 10.32 9.17 79 S B 0.41 -0.56 12.27 19.28 5.79 9.11 8.96 80 S B 0.41 -0.51 12.00 19.34 5.86 9.82 7.66 81 C B 0.43 -0.30 12.17 17.84 5.98 9.44 7.79 82 C E 0.44 0.03 11.61 18.62 6.01 9.50 7.83 83 C E 0.42 0.17 10.77 18.89 6.23 9.62 7.99 84 C B 0.42 0.22 10.80 17.07 6.17 8.97 7.94 85 C E 0.47 0.32 10.84 16.14 6.02 7.43 7.75 86 C E 0.49 0.23 9.83 15.70 5.93 6.51 7.70 87 C E 0.49 0.18 9.36 15.75 5.97 6.53 7.70 88 C E 0.51 0.14 8.27 15.34 5.94 6.44 7.59 89 C B 0.51 0.02 7.25 15.56 6.03 6.31 7.58 90 C E 0.51 0.12 7.21 15.04 6.11 6.26 7.59 91 C E 0.52 0.15 7.87 14.65 6.02 6.29 7.55 92 C E 0.52 0.20 8.85 15.19 6.08 6.15 7.51 93 C E 0.51 0.12 7.66 15.33 6.14 6.11 7.51 94 C E 0.49 0.08 6.87 14.63 6.01 6.04 7.45 95 C E 0.46 0.05 6.88 15.88 6.07 6.18 7.58 96 C B 0.46 0.01 6.15 16.36 5.95 6.21 7.54 97 C E 0.44 0.22 7.26 16.98 6.07 6.43 7.68 98 C E 0.43 0.21 7.24 16.63 6.05 6.50 7.71 99 C B 0.43 0.22 7.15 17.35 5.97 6.65 7.74 100 C E 0.44 0.37 6.77 17.43 5.86 6.66 7.69 101 C E 0.43 0.49 6.96 17.89 5.85 6.74 7.78 102 C E 0.45 0.49 6.71 17.73 5.77 6.73 7.65 103 C E 0.44 0.38 6.52 17.60 5.81 6.60 7.62 104 H E 0.45 0.33 5.94 16.89 5.87 6.53 7.66 105 H E 0.43 0.19 5.86 16.28 5.78 6.55 7.97 106 H E 0.42 0.12 6.30 16.63 5.80 6.71 7.72 107 C E 0.47 0.08 7.30 18.06 5.52 6.59 8.06 108 C B 0.46 0.09 8.57 19.23 6.36 6.62 7.57 109 C E 0.54 0.28 9.96 21.40 5.83 6.58 8.12 110 C E 0.49 0.36 10.78 24.09 6.67 7.33 8.83 111 C E 0.48 0.33 10.84 25.44 5.82 7.10 8.27 112 C E 0.59 0.50 10.59 25.43 5.46 6.71 7.62 113 C E 0.58 0.35 9.50 23.21 5.47 6.56 7.29 114 C B 0.59 -0.07 8.29 20.64 5.40 6.39 7.24 115 C B 0.63 -0.31 7.76 18.62 5.18 6.03 7.01 116 S B 0.68 -0.60 6.16 15.73 4.88 5.61 6.66 117 S B 0.70 -0.59 5.74 14.63 4.81 5.66 6.70 118 S B 0.70 -0.65 5.02 13.01 4.88 5.62 6.75 119 C B 0.71 -0.72 5.20 12.85 5.08 5.71 6.89 120 C B 0.74 -0.69 5.61 13.79 5.25 5.68 6.96 121 H B 0.74 -0.61 5.58 14.00 5.26 5.51 6.89 122 H E 0.74 -0.40 5.56 15.63 5.33 5.57 6.93 123 H E 0.74 -0.45 5.58 14.87 5.22 5.68 6.94 124 H B 0.79 -0.70 5.35 14.11 5.09 5.54 6.82 125 H B 0.79 -0.79 5.40 15.67 5.21 5.50 6.83 126 H B 0.78 -0.67 5.62 17.15 5.22 5.64 6.90 127 H B 0.78 -0.76 5.75 16.79 5.13 5.71 6.89 128 H B 0.78 -0.76 5.68 16.46 5.22 5.64 6.88 129 C B 0.78 -0.61 5.84 18.44 5.34 5.74 6.96 130 C E 0.78 -0.27 6.16 20.47 5.26 5.87 7.00 131 C B 0.78 -0.21 6.67 21.96 6.05 6.29 7.04 132 C E 0.66 -0.11 7.13 22.72 6.72 7.02 7.36 133 C E 0.70 -0.03 6.79 23.34 6.38 7.57 7.71 134 C E 0.75 0.04 6.52 23.48 5.28 6.10 7.22 135 C E 0.79 -0.09 6.64 22.25 5.24 5.94 6.97 136 C E 0.79 -0.12 5.61 19.64 5.19 5.88 6.93 137 H E 0.79 -0.15 5.35 18.10 5.18 5.78 6.85 138 H E 0.79 -0.45 5.19 16.52 5.10 5.73 6.82 139 H B 0.80 -0.77 4.76 15.07 5.04 5.61 6.78 140 H B 0.80 -0.76 4.43 14.25 5.15 5.55 6.78 141 H B 0.79 -0.72 4.48 13.62 5.17 5.52 6.76 142 H B 0.79 -0.94 4.55 11.99 5.05 5.46 6.73 143 H B 0.75 -0.97 4.23 10.80 5.16 5.47 6.80 144 H B 0.76 -0.98 4.03 11.10 5.27 5.40 6.78 145 H B 0.76 -0.96 4.58 10.79 5.20 5.36 6.75 146 H B 0.78 -0.87 4.29 9.59 5.17 5.39 6.80 147 C B 0.79 -0.87 4.01 7.99 5.16 5.29 6.81 148 C B 0.80 -0.75 4.01 7.72 5.19 5.19 6.77 149 C B 0.80 -0.72 3.92 7.79 5.07 5.22 6.75 150 C B 0.80 -0.69 4.20 7.66 5.04 5.21 6.65 151 C B 0.80 -0.62 3.89 7.63 5.22 5.22 6.73 152 C B 0.80 -0.54 3.53 7.66 5.35 5.20 6.74 153 H B 0.79 -0.54 3.81 7.55 5.41 5.19 6.71 154 H E 0.79 -0.33 3.89 7.45 5.52 5.20 6.74 155 H E 0.78 -0.28 3.48 7.42 5.45 5.22 6.77 156 H B 0.79 -0.50 3.61 7.46 5.37 5.24 6.74 157 H B 0.79 -0.49 4.06 7.46 5.52 5.29 6.77 158 H E 0.79 -0.39 3.98 7.35 5.56 5.28 6.80 159 H B 0.79 -0.36 3.82 7.35 5.44 5.30 6.80 160 H B 0.79 -0.53 4.23 7.43 5.44 5.37 6.80 161 H B 0.79 -0.57 4.53 7.40 5.59 5.39 6.84 162 H E 0.80 -0.34 4.39 7.29 5.53 5.38 6.85 163 H B 0.80 -0.37 4.49 7.36 5.43 5.45 6.84 164 H B 0.80 -0.36 4.94 7.45 5.54 5.50 6.88 165 H E 0.79 -0.26 5.08 7.41 5.74 5.61 7.01 166 C B 0.79 -0.19 5.09 7.46 5.64 5.61 6.99 167 C B 0.79 -0.08 5.34 7.59 5.75 5.64 7.05 168 C B 0.78 0.01 5.77 7.69 5.78 5.78 7.12 169 C E 0.73 0.21 6.16 7.72 5.84 5.91 7.23 170 C E 0.69 0.37 5.91 7.65 6.01 5.94 7.32 171 C E 0.67 0.43 6.40 7.77 6.08 6.06 7.38 172 C E 0.59 0.51 6.99 8.22 6.38 6.41 7.71 173 C E 0.53 0.38 7.51 8.43 6.59 6.58 7.86 174 H E 0.54 0.36 7.70 8.62 6.59 6.60 7.95 175 H E 0.60 0.33 7.23 8.28 6.27 6.26 7.66 176 H E 0.62 0.28 7.21 8.33 6.38 6.24 7.49 177 H E 0.66 0.20 7.14 8.31 6.40 6.26 7.44 178 H E 0.71 0.21 7.01 8.21 6.26 6.26 7.52 179 H E 0.79 0.27 6.50 7.99 6.16 6.07 7.32 180 H E 0.78 0.07 6.79 8.10 6.40 6.13 7.14 181 H B 0.76 -0.10 6.68 8.83 6.49 6.35 7.13 182 H E 0.75 -0.02 6.61 9.09 6.44 6.49 7.04 183 C E 0.74 -0.17 6.77 9.21 7.76 6.46 7.25 184 C B 0.70 -0.33 7.87 9.90 8.07 6.43 7.16 185 H B 0.71 -0.51 7.96 10.95 7.57 7.45 6.98 186 H B 0.70 -0.43 7.97 11.66 7.84 7.92 7.02 187 H E 0.73 -0.40 8.20 11.97 7.44 6.44 6.92 188 H B 0.74 -0.55 7.01 11.13 6.13 8.18 6.97 189 H B 0.76 -0.55 5.97 9.84 6.09 7.92 6.89 190 H E 0.76 -0.40 5.65 9.18 5.97 6.17 6.90 191 H B 0.78 -0.43 4.88 9.15 5.79 6.24 6.82 192 H B 0.78 -0.65 3.90 8.30 5.67 6.24 6.80 193 H B 0.78 -0.50 5.12 8.95 5.68 6.09 6.82 194 H E 0.78 -0.34 5.69 9.45 5.70 6.12 6.83 195 H E 0.78 -0.29 7.05 10.16 5.59 6.24 6.79 196 H B 0.79 -0.42 6.82 9.28 5.54 6.13 6.85 197 H B 0.78 -0.21 6.90 10.12 5.62 6.00 6.87 198 H E 0.80 0.03 5.80 8.92 5.54 5.97 6.66 199 H E 0.80 0.02 5.43 7.74 5.40 6.02 6.68 200 H B 0.79 -0.14 5.87 7.87 5.45 5.95 6.80 201 C B 0.80 -0.03 6.27 7.86 5.59 5.88 6.80 202 C E 0.80 -0.04 6.42 7.84 5.60 5.97 6.79 203 H B 0.80 -0.02 6.97 8.05 5.36 5.85 6.81 204 H B 0.73 -0.07 7.32 8.18 5.47 5.81 7.31 205 H B 0.59 -0.14 7.47 8.52 5.98 6.14 8.95 206 H B 0.64 -0.13 6.80 8.16 5.76 6.02 8.30 207 H B 0.76 -0.16 6.48 7.82 5.41 5.70 7.39 208 H B 0.76 -0.38 6.06 7.87 5.48 5.59 6.90 209 H B 0.76 -0.34 5.69 8.03 5.59 5.64 6.91 210 H E 0.78 -0.21 5.42 8.08 5.45 5.63 6.85 211 H E 0.78 -0.19 5.31 7.92 5.38 5.50 6.85 212 H B 0.78 -0.33 4.99 7.71 5.52 5.48 6.83 213 H B 0.78 -0.23 4.82 7.62 5.56 5.58 6.88 214 H E 0.78 -0.10 5.13 7.59 5.45 5.52 6.91 215 H B 0.78 -0.21 5.27 7.70 5.47 5.42 6.90 216 H B 0.77 -0.21 4.80 7.68 5.64 5.50 6.93 217 H B 0.75 -0.13 4.78 7.62 5.63 5.58 7.01 218 H B 0.75 -0.00 5.28 7.70 5.57 5.55 7.03 219 H B 0.76 0.01 5.17 7.79 5.52 5.47 7.10 220 C B 0.75 0.03 4.83 7.79 5.74 5.55 7.10 221 C B 0.69 0.22 5.21 7.81 5.77 5.56 7.20 222 C B 0.60 0.34 4.94 7.80 5.88 5.64 8.63 223 C B 0.68 0.28 5.16 7.79 5.97 5.67 9.04 224 H E 0.70 0.29 4.68 7.49 5.81 5.51 9.06 225 H B 0.67 0.11 4.38 7.50 5.76 5.45 9.97 226 H E 0.64 0.32 4.84 7.62 5.95 5.58 8.96 227 H E 0.66 0.29 5.06 7.59 6.04 5.64 7.40 228 H E 0.63 0.05 4.79 7.65 6.16 5.71 7.20 229 H B 0.65 -0.14 5.05 7.73 6.02 5.64 7.23 230 H B 0.65 -0.05 5.49 7.74 6.10 5.74 7.24 231 H E 0.65 -0.02 5.26 7.64 6.23 5.79 7.26 232 H B 0.66 -0.12 5.23 7.68 6.15 5.73 7.21 233 H B 0.65 -0.20 5.77 7.86 6.18 5.84 7.24 234 H B 0.65 -0.15 5.95 7.80 6.32 5.95 7.27 235 H B 0.67 -0.14 5.65 7.59 6.22 5.79 7.12 236 H B 0.66 -0.16 5.92 7.72 6.12 5.76 7.08 237 H B 0.67 -0.08 6.41 7.85 6.20 5.91 7.12 238 H E 0.66 -0.07 6.37 7.78 6.36 6.00 7.17 239 H B 0.63 -0.08 6.32 7.80 6.34 6.06 7.18 240 H B 0.57 0.05 6.60 8.00 6.39 7.44 7.19 241 H B 0.48 0.22 7.16 8.45 6.77 9.53 7.51 242 H B 0.49 0.32 7.31 8.39 6.71 9.78 7.51 243 H B 0.52 0.36 7.28 8.35 6.70 9.71 7.51 244 H B 0.52 0.43 7.40 8.47 6.61 10.29 7.62 245 H B 0.48 0.43 7.61 8.65 6.63 10.21 8.82 246 H B 0.45 0.45 8.15 8.88 6.80 10.17 10.28 247 H B 0.38 0.52 8.30 9.01 6.82 10.61 10.86 248 C B 0.40 0.27 7.89 8.86 6.76 10.54 12.71 249 C B 0.38 0.14 7.58 8.74 6.86 11.52 14.18 250 C B 0.36 0.16 7.37 8.79 6.99 12.67 15.32 251 C B 0.36 0.13 7.16 8.72 6.87 13.98 15.85 252 C B 0.35 0.07 7.38 8.92 6.84 15.53 16.36 253 C B 0.32 0.13 6.92 8.87 7.01 15.77 16.22 254 C B 0.32 0.15 6.84 8.76 7.02 15.22 16.04 255 C B 0.31 0.09 7.32 8.88 6.90 16.50 16.43 256 C E 0.31 0.12 7.20 8.94 6.93 17.65 15.73 257 C B 0.32 0.13 6.77 8.81 7.13 16.69 15.43 258 C B 0.33 0.20 7.15 8.87 7.02 16.34 14.87 259 C B 0.32 0.08 7.45 8.95 7.26 16.10 14.99 260 C B 0.31 0.12 7.08 8.91 7.86 16.57 15.46 261 C B 0.31 0.15 6.80 8.77 8.94 17.17 16.33 262 C B 0.32 0.13 7.05 8.72 9.00 16.58 16.25 263 C B 0.31 0.16 7.38 8.76 9.13 17.43 15.74 264 C B 0.33 0.24 7.67 8.88 11.06 18.38 15.39 265 C B 0.32 0.31 8.18 9.04 13.22 19.81 15.58 266 C B 0.30 0.32 8.18 9.02 14.09 19.47 13.64 267 C B 0.31 0.20 8.37 9.08 14.87 19.34 13.83 268 C B 0.31 0.17 8.28 8.97 13.73 20.05 12.39 269 C B 0.30 0.22 8.01 8.89 11.79 20.66 12.28 270 C B 0.30 0.21 7.74 8.76 12.39 21.74 12.81 271 C B 0.36 0.25 7.83 8.76 12.82 22.94 13.91 272 C E 0.31 0.42 7.55 8.75 12.26 22.04 13.86 273 C B 0.30 0.41 7.13 8.61 11.84 21.29 13.45 274 C E 0.29 0.52 7.27 8.67 13.90 23.53 15.41 275 C E 0.29 0.56 7.34 8.70 14.78 24.28 16.41 276 C B 0.29 0.54 6.87 8.62 14.28 22.92 15.38 277 C E 0.30 0.65 6.60 8.49 16.02 21.93 15.89 278 C E 0.30 0.75 6.68 8.68 16.09 21.12 15.01 279 C E 0.33 0.68 6.74 9.16 16.40 21.00 14.76 280 C E 0.34 0.52 6.37 8.81 15.72 20.97 14.26 281 C B 0.34 0.36 6.57 9.64 14.34 18.99 14.07 282 C E 0.36 0.36 6.26 8.65 16.46 18.12 15.69 283 C E 0.34 0.41 5.97 8.81 17.60 16.75 17.15 284 C E 0.36 0.34 5.77 8.40 16.62 15.38 17.61 285 C E 0.35 0.26 5.35 8.38 14.72 13.82 17.16 286 C E 0.37 0.32 5.31 8.31 13.09 12.01 17.52 287 C E 0.37 0.39 4.90 8.33 11.35 10.59 16.63 288 C E 0.37 0.29 4.42 8.24 10.37 8.85 16.97 289 C E 0.40 0.33 4.07 8.13 10.78 7.98 17.30 290 C E 0.44 0.32 3.77 8.00 11.21 6.74 15.99 291 C E 0.45 0.24 3.75 7.97 12.04 6.80 13.71 292 C E 0.43 0.32 3.78 7.97 12.51 6.87 12.46 293 C E 0.43 0.30 4.06 7.98 12.05 6.71 11.14 294 C E 0.47 0.17 4.35 7.97 13.20 6.66 10.42 295 C E 0.47 0.20 4.75 7.99 13.34 6.69 9.91 296 C E 0.45 0.15 4.56 7.81 12.10 6.50 9.57 297 C E 0.38 0.11 4.41 7.89 11.96 6.60 9.70 298 C E 0.40 -0.01 4.57 7.86 11.94 6.78 10.24 299 C E 0.42 -0.12 5.13 8.54 12.21 6.69 11.32 300 C E 0.36 -0.09 4.61 8.16 11.88 6.65 9.68 301 C E 0.35 -0.02 4.79 8.16 11.59 6.77 9.50 302 C E 0.43 -0.03 5.13 7.97 11.13 6.77 9.45 303 C B 0.43 -0.08 5.16 7.89 14.24 6.65 10.51 304 C E 0.37 -0.03 5.06 7.97 14.16 6.64 11.43 305 C E 0.37 -0.03 5.45 8.08 10.96 6.77 13.02 306 C E 0.34 -0.04 5.87 8.15 11.46 6.85 13.42 307 C B 0.36 -0.02 5.68 8.03 13.67 6.67 13.61 308 C E 0.37 0.06 5.80 8.11 12.44 6.72 16.30 309 C E 0.38 0.09 6.22 8.15 9.82 6.81 17.83 310 H E 0.40 0.11 6.20 7.93 10.49 6.57 17.69 311 H E 0.37 0.18 6.16 7.93 11.87 6.50 18.86 312 C E 0.40 0.17 6.50 8.12 9.48 6.70 20.52 313 C B 0.40 0.18 6.88 8.15 8.96 6.98 21.35 314 C E 0.40 0.26 6.87 8.08 10.13 7.38 22.94 315 C E 0.38 0.20 7.07 8.13 9.10 7.52 23.90 316 C E 0.40 0.15 7.49 8.28 8.43 7.33 23.22 317 C E 0.43 -0.02 7.68 8.26 7.72 7.45 20.81 318 C B 0.42 -0.11 7.84 8.32 7.54 7.27 18.83 319 C B 0.45 -0.16 7.74 8.19 8.89 8.14 16.61 320 C B 0.45 -0.19 8.27 8.40 7.66 7.23 17.05 321 C B 0.52 -0.12 8.36 8.33 9.12 7.36 15.84 322 C B 0.57 -0.11 8.76 8.49 6.75 6.60 15.64 323 C B 0.54 -0.22 8.48 8.40 7.72 6.48 13.30 324 C B 0.57 -0.22 8.19 8.25 6.61 6.44 10.66 325 C B 0.54 -0.27 8.20 8.27 6.49 6.37 9.14 326 C E 0.51 -0.21 8.09 8.30 6.53 6.37 7.41 327 C B 0.49 -0.10 8.10 8.30 6.60 6.46 7.46 328 C B 0.55 0.08 7.68 8.05 6.47 6.32 7.02 329 C E 0.47 0.17 7.52 8.19 6.60 6.47 7.08 330 C E 0.46 0.33 7.05 8.03 6.62 6.55 7.12 331 C E 0.58 0.17 6.82 7.78 6.59 6.54 7.01 332 C E 0.65 0.20 7.02 7.79 6.44 6.38 6.91 333 C B 0.66 0.07 6.69 7.72 6.39 6.37 6.90 334 C E 0.78 0.06 6.06 7.26 6.04 6.05 6.58 335 C E 0.82 -0.03 6.00 7.06 5.78 5.78 6.44 336 C E 0.82 -0.11 5.76 7.07 5.75 5.81 6.44 337 C E 0.84 -0.35 5.32 6.93 5.71 5.73 6.37 338 C B 0.86 -0.40 5.57 7.01 5.62 5.57 6.35 339 S E 0.89 -0.47 5.06 6.83 5.37 5.31 6.20 340 S B 0.90 -0.53 4.81 6.69 5.23 5.11 6.12 341 S B 0.92 -0.48 4.31 6.56 5.31 5.16 6.09 342 C E 0.93 -0.30 4.20 6.57 5.55 5.36 6.23 343 C B 0.92 -0.44 3.75 6.59 5.56 5.41 6.26 344 C E 0.95 -0.47 3.63 6.67 5.60 5.41 6.27 345 H B 0.95 -0.71 3.23 6.62 5.51 5.28 6.27 346 H E 0.91 -0.58 3.20 6.49 5.52 5.31 6.28 347 H B 0.97 -0.63 3.29 6.44 5.48 5.31 6.22 348 H B 0.97 -0.77 3.51 6.50 5.34 5.17 6.19 349 H B 0.97 -0.77 3.71 6.44 5.27 5.10 6.20 350 H B 0.97 -0.77 3.73 6.39 5.37 5.22 6.24 351 H B 0.96 -0.87 4.04 6.49 5.37 5.23 6.26 352 H B 0.96 -0.91 4.28 6.54 5.22 5.08 6.24 353 H B 0.96 -0.91 4.40 6.47 5.21 5.09 6.26 354 H B 0.93 -0.93 4.53 6.50 5.33 5.22 6.33 355 H B 0.93 -0.97 4.88 6.62 5.26 5.14 6.32 356 H B 0.93 -0.96 5.06 6.63 5.12 5.03 6.30 357 H B 0.93 -0.78 5.12 6.56 5.17 5.10 6.34 358 H E 0.95 -0.57 5.33 6.61 5.21 5.12 6.35 359 H B 0.96 -0.70 5.69 6.72 5.08 4.99 6.31 360 H B 0.96 -0.71 5.85 6.71 4.99 4.97 6.31 361 H B 0.96 -0.41 5.87 6.69 5.11 5.09 6.37 362 C E 0.96 -0.43 6.26 6.96 5.25 5.18 6.50 363 C B 0.96 -0.56 6.49 6.98 5.04 5.01 6.40 364 C E 0.95 -0.39 6.37 6.91 5.06 5.05 6.45 365 H B 0.95 -0.57 6.10 6.98 4.85 4.96 6.44 366 H E 0.95 -0.42 5.54 6.78 4.89 4.92 6.45 367 H B 0.96 -0.52 5.12 6.68 4.86 4.85 6.40 368 H B 0.95 -0.70 4.35 6.45 4.74 4.94 6.40 369 H B 0.95 -0.63 3.92 6.57 4.80 4.98 6.43 370 H B 0.93 -0.54 4.16 7.20 4.79 5.03 6.45 371 H E 0.93 -0.41 4.12 7.07 4.79 4.99 6.42 372 H B 0.93 -0.37 3.54 6.77 4.86 4.89 6.37 373 H B 0.93 -0.24 3.22 6.42 4.83 4.87 6.35 374 C E 0.89 0.24 3.54 6.61 5.05 5.22 6.63 375 C E 0.81 0.40 3.81 6.87 5.25 5.35 6.77 376 C E 0.81 0.41 3.55 6.89 5.35 5.43 6.88 377 C B 0.75 0.36 3.64 6.94 5.52 5.95 6.96 378 C E 0.70 0.36 3.64 6.99 5.49 7.60 6.97 379 C E 0.64 0.72 4.05 7.04 5.71 7.15 7.40 380 C E 0.37 0.58 4.44 7.40 6.21 7.62 9.14 381 C E 0.40 0.35 4.68 7.42 6.63 6.73 7.85 382 C E 0.48 0.30 5.03 7.37 6.53 5.88 8.59 383 C E 0.73 0.21 4.74 6.95 6.05 5.45 7.57 384 C E 0.79 -0.10 4.25 6.62 6.21 5.19 6.68 385 C B 0.97 -0.38 4.41 6.34 5.28 4.91 6.38 386 C E 0.97 -0.56 4.73 6.39 5.09 5.02 6.43 387 C B 0.95 -0.74 4.45 6.37 5.06 5.05 6.44 388 H B 0.93 -0.58 4.25 6.18 4.90 4.88 6.32 389 H E 0.93 -0.65 4.71 6.23 4.90 4.88 6.31 390 H B 0.93 -0.71 4.98 6.33 5.01 4.94 6.31 391 H B 0.93 -0.78 4.76 6.26 4.95 4.91 6.30 392 H B 0.93 -0.79 4.87 6.21 4.82 4.85 6.27 393 H E 0.93 -0.66 5.46 6.43 4.89 4.90 6.27 394 H B 0.93 -0.85 5.81 7.96 4.97 4.94 6.27 395 H B 0.92 -0.94 7.36 10.76 4.94 4.95 6.33 396 H B 0.92 -0.93 7.71 11.17 4.88 4.95 6.32 397 H E 0.93 -0.75 7.60 10.77 4.98 5.01 6.30 398 H B 0.93 -0.85 7.13 10.91 5.03 5.01 6.29 399 H B 0.93 -0.91 7.12 12.06 4.91 4.95 6.27 400 H B 0.93 -0.82 7.09 12.46 4.89 5.00 6.27 401 H B 0.93 -0.87 6.44 12.62 5.03 5.06 6.27 402 H B 0.93 -0.84 6.50 12.35 5.02 5.01 6.25 403 H B 0.93 -0.81 7.00 12.71 4.88 4.97 6.21 404 H B 0.92 -0.68 6.88 13.28 4.97 5.09 6.24 405 H B 0.90 -0.65 6.53 13.02 5.14 5.17 6.27 406 H B 0.93 -0.66 6.92 11.08 5.03 5.08 6.23 407 C B 0.95 -0.55 6.72 10.32 4.96 5.15 6.26 408 C E 0.93 -0.28 7.35 9.70 5.08 5.29 6.29 409 C E 0.93 -0.03 6.61 9.15 5.19 5.22 6.29 410 C E 0.91 0.39 6.42 8.42 5.08 5.74 6.25 411 C E 0.73 0.45 7.23 8.16 6.22 5.92 6.48 412 C B 0.43 0.25 7.01 8.07 7.07 6.49 7.65 413 C E 0.55 0.08 6.65 7.23 6.35 6.20 7.97 414 H B 0.86 -0.13 5.93 6.36 5.45 5.36 6.48 415 H E 0.95 -0.17 5.42 6.26 5.34 5.19 6.09 416 H E 0.96 -0.38 5.31 6.27 5.28 5.12 6.09 417 H B 0.96 -0.56 4.99 6.13 5.07 5.03 6.10 418 H B 0.96 -0.61 4.74 6.07 5.13 4.97 6.09 419 H E 0.96 -0.58 4.69 6.14 5.24 5.03 6.10 420 H B 0.96 -0.70 4.54 6.12 5.15 5.01 6.11 421 H B 0.96 -0.77 4.21 6.01 5.07 4.92 6.12 422 H E 0.96 -0.58 4.01 6.00 5.20 4.94 6.12 423 H E 0.96 -0.73 3.92 6.07 5.25 5.01 6.13 424 H B 0.96 -0.91 3.77 6.03 5.12 4.94 6.15 425 H B 0.96 -0.90 3.44 5.96 5.13 4.90 6.15 426 H E 0.96 -0.70 3.34 6.02 5.27 5.01 6.17 427 H B 0.96 -0.85 3.26 6.06 5.23 5.01 6.18 428 H B 0.96 -0.78 3.23 6.02 5.13 4.93 6.19 429 H E 0.96 -0.61 3.07 6.04 5.24 5.04 6.21 430 H B 0.96 -0.55 3.05 6.14 5.31 5.12 6.23 431 H B 0.96 -0.67 3.17 6.17 5.18 5.03 6.23 432 H B 0.96 -0.56 3.52 6.93 5.17 5.07 6.25 433 H E 0.95 -0.45 5.44 8.15 5.39 5.30 6.36 434 H B 0.95 -0.61 6.47 8.84 5.38 5.31 6.46 435 C B 0.92 -0.75 7.01 8.84 5.35 5.33 6.47 436 C B 0.92 -0.94 7.51 9.20 5.27 5.21 6.52 437 H B 0.93 -1.02 6.54 11.37 5.05 5.04 6.34 438 H B 0.95 -1.02 7.09 12.82 4.98 4.95 6.32 439 H B 0.96 -1.01 7.35 12.15 5.04 4.95 6.28 440 H B 0.96 -1.00 6.33 11.09 5.02 4.93 6.26 441 H B 0.90 -1.04 7.07 10.99 4.95 4.94 6.33 442 H B 0.96 -1.07 6.50 12.18 4.89 4.87 6.25 443 H B 0.96 -1.04 6.19 13.88 4.95 4.88 6.23 444 H B 0.96 -0.93 6.68 14.22 4.86 4.84 6.23 445 H B 0.96 -0.85 6.87 14.40 4.75 4.84 6.23 446 H B 0.96 -0.87 6.86 16.25 4.82 4.88 6.23 447 H B 0.96 -0.65 6.80 17.08 4.86 4.88 6.23 448 C B 0.96 -0.55 7.21 17.71 4.85 5.02 6.36 449 C B 0.96 -0.59 6.70 18.92 4.73 4.97 6.29 450 C B 0.96 -0.59 6.57 20.54 4.75 5.14 6.37 451 C B 0.96 -0.52 5.97 20.29 4.79 5.11 6.32 452 C B 0.96 -0.59 5.53 18.11 4.74 4.89 6.16 453 H E 0.96 -0.42 5.57 17.49 4.72 4.89 6.18 454 H B 0.96 -0.52 5.44 16.76 4.73 4.99 6.20 455 H B 0.96 -0.53 5.09 14.81 4.92 5.04 6.26 456 H E 0.96 -0.26 5.05 12.41 4.92 4.95 6.18 457 H E 0.96 -0.20 5.38 9.86 5.01 4.98 6.17 458 H B 0.97 -0.33 5.01 7.77 4.97 4.90 6.09 459 H B 0.97 -0.35 4.18 6.32 4.98 4.84 6.10 460 H E 0.96 -0.04 3.85 6.09 5.09 4.87 6.12 461 H E 0.96 0.18 3.78 6.00 5.21 4.93 6.12 462 C B 0.96 -0.02 3.45 6.07 5.29 4.97 6.20 463 C E 0.95 -0.09 3.59 6.04 5.42 5.02 6.23 464 H E 0.96 0.26 3.89 5.92 5.34 4.96 6.19 465 H E 0.96 0.07 3.88 5.92 5.38 5.02 6.20 466 H B 0.96 -0.18 3.58 5.84 5.26 4.94 6.17 467 H E 0.96 -0.11 3.73 5.79 5.15 4.88 6.16 468 H E 0.96 0.02 4.18 5.87 5.19 4.97 6.20 469 H B 0.96 -0.34 4.12 5.86 5.16 4.96 6.20 470 H B 0.96 -0.50 3.98 5.78 5.03 4.86 6.17 471 H E 0.96 -0.22 4.28 5.79 5.00 4.92 6.19 472 H E 0.96 -0.18 4.72 5.91 5.04 4.99 6.23 473 H B 0.97 -0.48 4.78 5.98 4.92 4.90 6.19 474 H E 0.97 -0.39 4.69 5.96 4.82 4.89 6.19 475 H E 0.97 -0.16 5.14 6.07 4.86 5.02 6.24 476 H B 0.97 -0.32 5.30 6.20 4.83 5.11 6.62 477 C B 0.79 -0.19 5.11 6.43 5.29 5.87 6.91 478 C E 0.73 0.07 5.37 6.65 5.63 6.81 7.75 479 C E 0.84 0.14 5.12 6.51 5.87 6.32 6.92 480 H E 0.87 0.16 5.30 6.57 5.49 5.43 6.62 481 H E 0.88 -0.02 5.19 6.54 5.03 5.50 6.64 482 H B 0.88 -0.50 5.00 6.74 4.93 5.42 6.63 483 H B 0.86 -0.61 4.44 6.54 5.00 5.40 6.61 484 H E 0.86 -0.57 4.05 7.09 5.01 5.47 6.58 485 H E 0.84 -0.68 4.14 7.11 5.16 5.47 6.60 486 H B 0.84 -0.82 3.50 6.28 5.13 5.37 6.57 487 H B 0.87 -0.59 3.20 6.04 4.92 5.30 6.45 488 H E 0.87 -0.34 3.24 6.03 5.04 5.43 6.49 489 H B 0.85 -0.41 3.39 6.21 5.21 5.46 6.55 490 H B 0.85 -0.50 3.34 6.12 5.16 5.42 6.63 491 H E 0.75 -0.35 3.60 6.38 5.51 5.91 7.18 492 H E 0.65 -0.14 4.08 6.75 6.53 6.32 9.78 493 H E 0.32 0.24 4.67 7.50 9.60 9.35 11.00 494 C E 0.19 0.87 5.03 7.69 11.74 11.66 11.16 495 C B 0.19 0.92 4.81 7.58 13.19 13.12 11.30 496 C E 0.19 0.49 4.73 7.46 14.15 13.94 13.03 497 C E 0.16 0.11 5.82 8.02 16.23 13.94 13.39 498 C B 0.16 0.00 7.17 9.16 16.15 13.00 14.91 499 C E 0.15 0.05 8.44 10.26 17.42 12.93 15.01 500 C E 0.15 0.11 10.19 10.73 16.78 13.54 16.85 501 C E 0.15 0.01 11.69 11.55 16.30 14.03 17.68 502 C E 0.15 0.13 13.59 13.19 14.71 12.98 17.32 503 C E 0.15 0.05 14.85 15.12 13.40 11.82 16.31 504 C E 0.18 -0.23 16.63 17.33 12.39 11.96 16.11 505 C E 0.18 -0.22 18.26 19.53 12.02 12.86 16.29 506 H E 0.18 -0.24 19.05 20.77 11.15 12.90 15.59 507 H E 0.18 -0.30 18.87 22.02 9.70 13.27 15.30 508 H E 0.18 -0.24 18.24 22.69 9.18 13.57 15.13 509 H E 0.18 -0.26 18.34 23.76 9.98 13.90 14.77 510 H E 0.19 -0.21 18.91 24.52 11.35 15.12 14.06 511 H E 0.19 -0.08 18.70 23.91 10.78 14.78 12.67 512 H E 0.18 -0.06 18.31 22.51 11.11 14.56 13.06 513 H E 0.18 -0.15 18.81 21.76 10.47 14.58 11.98 514 H E 0.19 -0.06 17.99 20.90 8.85 12.29 10.50 515 C E 0.29 0.14 15.84 20.13 7.90 10.77 9.54 516 C E 0.42 0.14 14.45 20.23 6.83 8.13 8.74 517 C B 0.76 0.10 11.86 18.35 6.39 6.50 6.78 518 C E 0.87 0.01 10.97 17.41 5.45 5.64 6.65 519 C B 0.91 -0.08 9.69 15.29 5.32 5.47 6.52 520 C B 0.92 -0.57 7.92 14.57 5.33 5.40 6.45 521 C B 0.96 -0.68 7.55 12.95 5.08 5.13 6.28 522 C B 0.96 -0.88 6.15 12.40 4.92 4.93 6.27 523 C B 0.97 -1.01 5.17 12.50 4.88 4.97 6.28 524 C B 0.97 -0.87 5.72 12.58 4.76 4.87 6.24 525 H B 0.97 -0.74 5.66 12.69 4.76 4.82 6.23 526 H B 0.96 -0.84 6.52 12.93 4.59 4.83 6.23 527 H B 0.96 -0.84 6.58 12.42 4.56 4.93 6.25 528 H B 0.95 -0.81 5.45 11.10 4.65 5.01 6.35 529 H B 0.96 -0.89 5.52 10.36 4.61 4.93 6.32 530 H B 0.96 -0.91 5.61 10.18 4.54 5.03 6.32 531 H B 0.96 -0.86 5.50 10.03 4.55 5.12 6.35 532 H B 0.96 -0.87 5.36 9.47 4.60 5.07 6.36 533 H B 0.96 -0.76 5.51 8.97 4.56 5.09 6.36 534 H B 0.95 -0.60 5.13 8.33 4.54 5.24 6.39 535 H B 0.95 -0.56 5.17 8.47 4.59 5.26 6.42 536 H B 0.95 -0.49 5.07 7.95 4.60 5.22 6.44 537 H E 0.96 -0.39 4.97 6.65 4.49 5.25 6.37 538 C B 0.95 -0.43 4.37 5.87 4.57 5.46 6.49 539 C B 0.96 -0.40 4.01 5.87 4.56 5.41 6.47 540 C E 0.96 -0.13 3.97 5.89 4.60 5.42 6.49 541 C E 0.93 0.11 3.68 5.87 4.64 5.29 6.48 542 C E 0.92 0.13 3.30 5.79 4.69 5.37 6.52 543 C B 0.91 0.21 3.36 5.84 4.83 5.58 6.62 544 C E 0.76 0.59 3.37 6.03 5.15 5.98 6.96 545 C E 0.91 0.59 3.44 5.87 5.03 5.79 6.77 546 C E 0.89 0.31 4.65 7.96 4.97 7.39 6.74 547 C B 0.91 -0.05 4.54 10.39 4.85 6.20 6.58 548 C B 0.91 -0.40 5.70 11.90 4.66 6.62 6.44 549 C B 0.95 -0.62 6.01 13.49 4.62 6.60 6.48 550 H B 0.97 -0.62 7.54 14.37 4.60 6.32 6.44 551 H E 0.96 -0.51 8.76 14.35 4.65 6.25 6.50 552 H B 0.96 -0.69 8.67 14.42 4.62 5.35 6.46 553 H B 0.91 -0.75 7.86 14.88 4.73 5.26 6.52 554 H E 0.95 -0.72 7.53 14.80 4.71 5.30 6.49 555 H B 0.95 -0.71 7.38 15.36 4.67 5.31 6.46 556 H B 0.95 -0.78 7.48 15.96 4.67 5.16 6.43 557 H B 0.93 -0.78 7.76 15.77 4.75 5.20 6.47 558 H E 0.93 -0.63 7.46 15.42 4.73 5.30 6.48 559 H B 0.93 -0.72 7.70 15.58 4.70 5.19 6.43 560 H B 0.93 -0.70 7.70 16.18 4.79 5.12 6.44 561 H E 0.95 -0.48 8.17 15.81 4.83 5.24 6.46 562 H E 0.95 -0.47 8.03 15.88 4.83 5.23 6.44 563 H B 0.95 -0.64 7.73 17.08 4.88 5.12 6.41 564 H E 0.95 -0.62 8.03 17.08 5.00 5.21 6.45 565 H E 0.90 -0.56 8.51 15.33 5.08 5.38 6.53 566 H B 0.93 -0.68 6.88 13.92 5.11 5.29 6.46 567 H B 0.93 -0.59 6.22 11.96 5.18 5.28 6.47 568 C E 0.92 -0.14 6.63 10.40 5.41 5.64 6.64 569 C B 0.85 -0.04 5.72 9.00 5.64 6.13 6.79 570 C B 0.48 -0.07 5.33 7.94 6.24 7.18 7.73 571 C E 0.52 -0.04 5.12 6.80 6.18 6.35 7.67 572 C E 0.90 0.01 4.49 6.08 5.50 5.49 6.85 573 C B 0.96 -0.03 3.97 5.78 5.45 5.44 6.43 574 C E 0.92 0.15 3.89 5.83 5.66 5.65 6.50 575 C B 0.92 0.06 3.54 5.74 5.66 5.67 6.44 576 C E 0.91 0.09 3.75 5.85 5.72 5.65 6.41 577 C E 0.91 0.08 3.49 5.56 5.34 5.25 6.09 578 C B 0.91 -0.11 3.45 5.80 5.72 5.63 6.40 579 H E 0.95 0.10 3.59 5.84 5.72 5.64 6.41 580 H E 0.95 -0.06 4.02 7.59 5.67 5.60 6.37 581 H B 0.96 -0.37 4.27 9.32 5.54 5.44 6.32 582 H B 0.96 -0.40 5.33 9.86 5.48 5.36 6.34 583 H E 0.96 -0.29 5.63 9.51 5.49 5.40 6.34 584 H B 0.96 -0.47 5.28 10.23 5.43 5.36 6.31 585 H B 0.95 -0.51 4.23 9.38 5.32 5.22 6.32 586 H E 0.95 -0.28 4.73 8.74 5.33 5.24 6.35 587 C E 0.95 -0.14 5.52 8.89 5.47 5.43 6.47 588 C B 0.95 -0.20 4.40 7.52 5.29 5.27 6.38 589 C E 0.93 -0.08 4.31 7.02 5.19 5.25 6.35 590 C E 0.93 -0.28 3.74 5.88 5.08 5.20 6.32 591 C B 0.95 -0.33 3.69 5.83 5.00 5.22 6.48 592 C E 0.95 -0.24 4.11 5.85 5.60 5.61 6.54 593 H B 0.95 -0.25 4.25 5.90 4.86 5.10 6.38 594 H E 0.93 -0.13 4.55 5.92 4.65 5.19 6.44 595 H E 0.93 -0.34 4.60 5.88 4.74 5.28 6.41 596 H B 0.93 -0.61 4.36 5.75 4.73 5.13 6.21 597 H B 0.93 -0.62 4.11 5.73 4.62 5.11 6.20 598 H E 0.95 -0.42 3.96 5.66 4.63 5.24 6.20 599 H B 0.95 -0.61 3.55 5.63 4.73 5.19 6.18 600 H B 0.95 -0.73 3.61 5.72 4.70 5.09 6.17 601 H B 0.95 -0.49 3.43 5.70 4.64 5.19 6.18 602 H E 0.95 -0.21 3.20 5.64 4.73 5.26 6.18 603 H B 0.95 -0.39 3.36 5.69 4.82 5.15 6.15 604 C B 0.95 -0.46 3.47 5.68 4.83 5.16 6.21 605 C B 0.89 -0.30 3.95 5.94 4.84 5.36 6.33 606 C E 0.70 0.33 4.23 6.28 5.20 5.77 6.73 607 C E 0.52 0.75 4.85 6.76 5.60 6.08 7.06 608 C E 0.45 0.50 5.17 7.01 5.80 6.42 7.28 609 C E 0.45 0.66 5.56 7.15 5.78 6.42 7.27 610 C E 0.43 0.56 5.86 7.24 5.90 6.39 7.27 611 C E 0.43 0.44 5.63 7.06 5.96 6.30 7.24 612 C E 0.41 0.38 5.96 7.18 6.03 6.42 7.26 613 C E 0.37 0.38 5.81 7.07 6.19 6.46 7.27 614 C E 0.37 0.21 5.70 7.02 6.26 6.47 7.26 615 C E 0.38 0.28 5.50 6.97 6.31 6.54 7.24 616 C E 0.35 0.24 5.23 6.91 6.42 6.52 7.26 617 C E 0.38 0.04 6.01 7.44 6.38 6.52 7.25 618 C E 0.38 0.09 6.32 8.33 6.50 6.52 7.25 619 C E 0.38 0.13 6.71 9.02 6.64 6.67 7.26 620 C E 0.34 -0.24 7.25 9.31 6.76 6.70 8.06 621 C E 0.38 -0.14 7.42 10.38 6.77 6.61 8.07 622 C B 0.35 -0.13 7.19 11.08 6.68 6.48 9.19 623 C E 0.27 -0.21 6.66 10.25 6.86 6.58 8.53 624 C E 0.29 -0.04 5.64 8.15 6.77 6.47 7.95 625 C E 0.29 -0.06 4.81 7.10 6.91 6.63 7.36 626 C B 0.33 -0.31 4.76 6.94 6.78 6.49 7.31 627 C E 0.37 -0.10 5.00 6.89 6.66 6.40 7.27 628 C E 0.37 0.00 4.95 6.79 6.80 6.55 7.31 629 C E 0.37 -0.05 4.83 6.73 6.86 6.67 7.32 630 C E 0.33 0.11 5.27 6.84 7.08 6.91 7.42 631 C E 0.37 0.10 5.22 6.76 7.15 7.02 7.42 632 C E 0.36 0.11 5.57 6.85 7.23 7.26 7.47 633 C E 0.31 -0.06 6.22 7.21 8.78 8.90 9.32 634 C E 0.30 0.12 6.24 7.24 10.22 10.28 11.39 635 C E 0.27 0.18 6.02 7.21 11.44 10.53 12.52 636 C E 0.26 0.13 5.70 7.07 13.75 11.79 12.86 637 C E 0.26 0.20 5.63 7.09 15.40 13.21 13.55 638 C E 0.26 0.29 5.29 7.08 17.77 15.28 14.06 639 C E 0.26 0.35 5.41 7.16 18.93 16.98 14.32 640 C E 0.27 0.37 5.11 6.97 19.65 18.46 15.15 641 C E 0.25 0.41 5.29 7.18 20.95 19.64 16.35 642 C E 0.23 0.67 5.20 7.25 20.22 19.03 17.83 643 C E 0.23 0.39 4.86 7.16 18.94 18.94 17.09 644 C E 0.23 0.37 5.14 7.29 17.05 18.10 17.09 645 C E 0.23 0.25 5.31 7.42 16.03 17.62 17.60 646 C E 0.23 0.05 5.13 7.62 14.95 17.20 17.89 647 C E 0.22 0.20 4.91 7.81 13.19 16.00 17.46 648 C E 0.23 0.22 4.91 8.87 12.49 16.60 18.13 649 C E 0.27 -0.07 4.97 9.09 12.16 17.72 17.86 650 C E 0.27 -0.03 4.97 10.16 12.56 16.24 16.05 651 C E 0.27 -0.17 4.92 9.83 11.37 16.69 15.64 652 C B 0.26 -0.05 5.13 9.77 11.98 16.84 14.56 653 C E 0.26 0.05 5.12 9.88 11.19 17.42 13.96 654 C E 0.26 -0.10 5.40 9.80 10.48 17.90 15.82 655 C E 0.26 0.03 5.46 10.05 10.08 17.11 17.06 656 C E 0.24 -0.02 4.99 9.21 9.71 18.10 17.76 657 C E 0.23 -0.07 4.72 8.60 9.26 19.49 19.01 658 C E 0.23 0.03 4.85 7.59 10.37 19.50 17.91 659 C E 0.23 0.06 4.81 7.54 10.11 20.59 17.05 660 C E 0.23 0.15 5.17 7.62 10.19 20.52 15.60 661 C E 0.23 0.12 5.07 7.54 10.04 20.17 15.38 662 C E 0.23 0.04 5.37 7.67 10.94 19.65 16.06 663 C E 0.23 0.09 5.17 7.55 12.42 19.22 16.28 664 C E 0.23 0.03 5.29 7.58 13.07 19.06 15.56 665 C E 0.23 0.06 4.83 7.37 14.28 19.59 15.71 666 C E 0.22 0.08 5.00 7.44 15.71 19.56 16.33 667 C E 0.22 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17.82 18.80 689 C E 0.21 0.03 5.29 7.55 17.05 16.95 19.16 690 C E 0.21 0.03 5.72 7.61 15.51 17.42 20.05 691 C E 0.21 0.02 5.72 7.55 14.66 15.86 19.64 692 C E 0.21 0.19 5.60 7.55 13.33 15.61 20.58 693 C E 0.21 0.03 5.84 7.65 12.04 15.21 20.41 694 C E 0.21 0.02 6.31 7.76 12.62 14.77 20.01 695 C E 0.21 -0.05 6.35 7.74 11.97 14.20 20.17 696 C E 0.21 -0.03 6.34 7.80 12.11 12.88 21.19 697 C E 0.21 0.01 6.60 7.93 12.97 13.63 21.49 698 C E 0.22 0.17 6.90 7.92 14.00 14.06 21.13 699 C E 0.22 0.12 7.21 8.09 14.42 13.61 21.76 700 C E 0.22 -0.15 7.65 8.25 13.92 13.56 22.15 701 C E 0.22 -0.27 7.89 8.32 13.84 13.15 21.38 702 C E 0.22 -0.17 7.50 8.13 15.67 13.00 21.23 703 C B 0.23 -0.29 7.79 8.22 16.56 13.09 21.12 704 C B 0.23 -0.21 7.97 8.29 16.45 12.39 20.96 705 C B 0.22 -0.04 7.47 8.05 17.27 13.03 21.72 706 C E 0.22 0.29 7.45 8.05 18.58 13.05 21.48 707 C E 0.21 -0.02 6.97 7.84 17.33 13.06 21.85 708 C E 0.21 0.01 7.20 7.89 16.74 13.08 23.45 709 C E 0.21 -0.12 6.79 7.69 18.15 13.58 23.77 710 C B 0.21 -0.17 6.54 7.57 17.21 14.06 23.01 711 C E 0.20 -0.16 6.14 7.75 16.41 14.91 23.31 712 C B 0.20 -0.17 5.76 7.78 16.74 16.43 24.09 713 C E 0.22 -0.35 5.53 8.22 16.63 16.44 23.83 714 C E 0.22 -0.34 5.01 7.76 16.61 16.84 25.48 715 C E 0.22 -0.20 4.86 7.68 17.04 17.65 25.88 716 C E 0.20 -0.01 4.89 7.97 16.65 17.75 27.15 717 C E 0.20 0.06 5.06 7.95 16.36 17.19 27.43 718 C E 0.21 -0.13 5.10 7.73 16.85 18.06 27.99 719 C B 0.21 -0.28 5.43 8.02 16.76 18.29 28.00 720 C E 0.21 -0.16 5.65 8.15 16.02 19.44 27.61 721 C E 0.21 -0.05 5.89 8.11 16.17 20.85 27.56 722 C E 0.20 0.02 6.08 8.50 15.71 22.72 26.71 723 C E 0.20 -0.07 6.35 8.54 14.70 23.36 26.61 724 C E 0.20 0.14 6.55 8.11 13.45 23.40 25.94 725 C E 0.20 0.00 5.83 7.91 12.37 22.67 25.32 726 C B 0.20 0.11 5.78 8.03 12.33 21.98 24.51 727 C E 0.20 0.21 6.14 8.79 11.88 22.17 23.31 728 C E 0.21 -0.07 5.17 7.60 11.11 21.37 22.54 729 C E 0.21 -0.06 5.06 7.61 11.26 21.42 22.29 730 C B 0.21 0.16 4.64 7.57 12.24 21.78 21.80 731 C E 0.21 -0.01 4.56 7.51 12.75 21.41 22.10 732 C E 0.21 -0.18 4.29 7.42 12.95 21.00 21.96 733 C E 0.21 -0.15 4.33 7.46 13.55 21.79 22.34 734 C E 0.21 -0.08 4.42 7.42 13.60 23.09 22.64 735 C E 0.21 -0.07 4.45 7.48 13.80 22.37 22.82 736 C E 0.21 -0.01 4.68 7.45 13.00 22.60 22.07 737 C E 0.20 -0.14 4.77 7.39 12.02 22.00 21.20 738 C E 0.19 -0.24 5.15 7.42 12.57 22.38 22.01 739 C E 0.19 -0.17 5.34 7.47 12.53 23.09 21.70 740 C E 0.20 -0.06 5.54 7.44 11.41 22.68 19.11 741 C E 0.20 -0.11 5.19 7.33 11.59 21.90 17.17 742 C B 0.20 0.02 5.06 7.30 13.12 22.02 15.63 743 C E 0.20 -0.14 4.70 7.25 13.31 21.90 15.15 744 C E 0.19 -0.02 4.48 7.24 13.57 21.94 14.24 745 C B 0.19 -0.04 4.47 7.17 14.96 21.90 14.12 746 C B 0.19 -0.02 4.44 7.29 16.91 21.65 14.11 747 C B 0.16 -0.33 4.51 7.29 19.11 22.06 13.41 748 C B 0.16 -0.19 4.65 7.37 21.85 23.21 13.19 749 C E 0.16 -0.09 4.83 7.36 23.36 22.92 14.51 750 C E 0.16 0.03 4.91 7.46 23.17 23.05 15.49 751 C E 0.16 0.33 5.24 7.47 22.63 21.91 17.14 752 C E 0.16 0.30 5.74 7.69 24.36 20.68 17.33 753 C E 0.16 0.31 5.78 7.65 23.26 19.41 17.12 754 C E 0.16 0.28 6.25 7.83 22.37 19.42 18.11 755 C E 0.16 0.26 6.25 7.76 21.51 20.06 19.25 756 C E 0.18 -0.13 5.81 7.47 21.79 19.34 18.92 757 S B 0.18 -0.43 5.58 7.24 22.89 19.19 18.28 758 S B 0.16 -0.57 5.12 7.09 22.84 18.08 17.12 759 S B 0.15 -0.66 4.88 7.03 22.04 17.39 15.73 760 S B 0.15 -0.58 4.40 6.88 21.57 16.51 14.86 761 S E 0.15 -0.50 4.34 6.90 20.66 15.91 14.21 762 S B 0.15 -0.38 4.15 6.93 20.59 15.44 13.72 763 S E 0.15 -0.30 4.20 6.94 20.25 15.40 14.15 764 C B 0.15 0.05 4.22 7.15 21.06 15.64 13.58 765 C E 0.16 0.36 4.40 7.13 22.98 15.76 15.18 766 C E 0.15 0.89 4.58 8.34 24.61 17.17 14.86 767 C E 0.14 0.89 4.98 8.16 26.84 17.75 16.56 768 C E 0.15 1.25 4.91 7.74 28.74 16.83 15.99 769 C B 0.14 0.87 4.88 7.40 26.27 16.44 15.38 770 C E 0.14 0.67 5.09 7.40 24.24 16.28 14.36 771 S B 0.11 0.02 4.92 7.33 22.07 15.12 14.28 772 S B 0.12 -0.36 5.11 7.40 19.87 13.54 14.26 773 S B 0.14 -0.57 4.97 7.33 17.12 13.09 14.45 774 S B 0.13 -0.45 4.86 7.41 15.37 12.67 14.80 775 S B 0.13 -0.71 4.86 7.40 14.04 11.66 14.85 776 S B 0.13 -0.71 5.09 7.38 16.16 13.43 15.75 777 S B 0.13 -0.53 5.19 7.48 15.63 14.19 16.26 778 C E 0.14 -0.41 5.68 8.78 17.62 15.38 16.10 779 C E 0.16 -0.16 6.22 9.15 19.11 15.53 15.46 780 C E 0.16 -0.18 6.51 10.52 21.35 15.05 14.46 781 C E 0.16 0.03 6.03 9.79 21.95 13.47 13.32 782 C E 0.16 -0.11 5.83 9.64 22.76 11.63 12.41 783 C B 0.16 -0.35 5.14 8.90 22.30 10.35 12.00 784 H B 0.18 -0.50 4.99 8.69 22.55 9.97 11.83 785 H E 0.19 -0.39 4.78 8.29 21.47 10.04 10.67 786 H B 0.20 -0.63 4.50 8.00 19.85 9.65 10.11 787 H B 0.20 -0.59 4.75 7.99 19.75 9.74 10.66 788 H E 0.20 -0.43 4.84 8.09 19.88 10.12 10.09 789 H E 0.20 -0.57 4.73 8.15 19.56 9.98 9.66 790 H B 0.20 -0.76 4.97 8.11 18.58 10.58 10.20 791 H B 0.19 -0.56 5.33 8.18 18.57 11.42 10.67 792 H E 0.19 -0.25 5.28 8.28 19.77 11.90 10.34 793 H E 0.19 -0.10 5.36 8.33 19.52 11.78 10.80 794 C B 0.18 -0.11 5.81 8.48 19.33 12.77 12.18 795 C E 0.19 -0.12 6.00 8.56 20.00 13.73 11.63 796 C B 0.20 0.03 5.97 8.64 20.15 13.30 12.39 797 C E 0.20 0.58 6.39 8.68 21.46 14.51 12.50 798 C E 0.20 1.05 6.71 8.70 21.90 15.10 12.39 799 C E 0.20 1.10 6.73 8.76 21.45 15.33 13.17 800 C E 0.19 0.80 7.04 8.81 23.38 15.13 13.94 801 H B 0.18 0.39 6.74 8.67 24.58 14.58 14.04 802 H E 0.18 0.46 6.39 8.59 24.74 15.25 13.66 803 H E 0.18 0.53 6.35 8.84 23.57 15.23 12.44 804 C B 0.16 -0.15 6.15 9.31 23.49 13.13 12.54 805 S B 0.16 -0.31 5.66 8.91 24.54 12.08 12.38 806 S B 0.16 -0.64 5.72 8.74 22.89 11.69 12.33 807 S B 0.15 -0.62 5.81 9.54 23.91 10.71 13.12 808 S B 0.15 -0.42 6.87 9.53 22.62 10.18 14.02 809 S B 0.16 -0.33 7.13 10.41 25.04 10.20 14.88 810 C B 0.15 0.03 8.34 12.01 26.98 11.63 16.37 811 C E 0.15 0.42 9.05 12.90 27.33 12.26 17.58 812 C E 0.15 0.62 8.14 13.41 27.49 12.87 17.56 813 C E 0.15 0.27 8.09 15.43 25.88 12.75 17.61 814 C E 0.15 -0.03 7.56 16.07 24.28 11.73 15.96 815 S E 0.15 -0.19 7.24 15.97 22.86 11.14 14.32 816 S B 0.15 -0.37 7.08 14.95 21.67 11.41 13.31 817 C B 0.16 -0.21 8.57 14.30 22.28 13.05 13.60 818 C B 0.16 -0.26 8.72 13.14 20.28 12.72 13.68 819 C B 0.15 -0.21 10.71 13.50 20.77 14.15 14.87 820 C E 0.15 0.04 11.54 13.50 21.38 13.87 16.83 821 C E 0.15 -0.12 11.13 12.77 20.80 12.84 17.41 822 C B 0.16 -0.40 9.82 11.66 19.89 11.08 16.60 823 C B 0.15 -0.45 10.30 11.79 21.21 11.23 17.55 824 S B 0.13 -0.51 8.29 11.69 20.56 9.94 17.37 825 S B 0.13 -0.74 7.49 12.07 19.32 10.26 19.29 826 S B 0.13 -0.71 8.25 11.99 18.17 9.09 20.30 827 S B 0.14 -0.75 10.48 11.87 17.58 10.19 22.53 828 S B 0.15 -0.68 11.76 11.96 17.06 11.45 23.46 829 C B 0.16 -0.39 13.61 12.07 17.71 12.53 24.86 830 C B 0.16 -0.20 13.74 12.38 19.19 13.73 24.78 831 C E 0.16 -0.19 13.28 11.86 19.71 14.24 23.99 832 C B 0.16 -0.19 12.24 11.77 19.78 14.08 22.36 833 C E 0.16 -0.20 11.16 11.60 19.77 14.01 21.89 834 C B 0.15 -0.41 8.85 11.11 18.65 13.59 20.00 835 C B 0.16 -0.78 8.18 11.15 16.73 14.18 20.80 836 S B 0.16 -0.91 6.41 10.33 14.46 14.56 19.71 837 S B 0.16 -0.71 5.70 10.56 12.54 15.27 20.90 838 S B 0.16 -0.70 6.02 9.86 10.87 16.10 20.53 839 S B 0.16 -0.64 7.12 9.83 12.53 17.99 22.53 840 C E 0.15 -0.18 8.09 10.10 13.90 19.58 22.61 841 C B 0.18 0.10 7.98 10.08 14.32 19.68 22.45 842 C E 0.16 0.11 8.17 10.45 15.81 19.18 21.06 843 C E 0.15 0.08 8.39 11.14 17.44 18.71 20.90 844 C E 0.15 0.21 7.90 11.78 18.67 19.02 20.81 845 C E 0.15 0.31 7.92 11.52 20.40 18.52 20.66 846 C E 0.15 0.12 7.98 11.06 21.03 18.54 20.15 847 C E 0.16 -0.12 7.53 10.55 19.33 18.18 20.27 848 C E 0.16 -0.09 7.54 10.89 17.80 18.58 20.29 849 C E 0.16 0.04 7.13 10.15 16.12 18.93 20.57 850 C E 0.16 0.10 7.10 10.44 15.66 19.16 20.01 851 C E 0.16 0.08 7.07 10.17 16.30 19.60 21.59 852 C E 0.16 0.08 7.41 10.11 16.80 20.10 22.67 853 C E 0.16 0.72 7.62 9.41 16.21 19.39 21.89 854 C E 0.16 0.81 8.12 8.75 16.40 18.28 22.05 855 C E 0.16 1.13 8.47 8.90 16.15 18.38 21.56 856 C E 0.15 0.03 8.64 9.11 15.79 19.08 21.46 857 C B 0.15 -0.14 8.90 9.11 15.55 18.20 21.88 858 H E 0.15 -0.18 9.26 9.40 15.84 17.01 22.21 859 H E 0.15 -0.12 9.41 9.45 16.66 17.38 21.78 860 H B 0.15 -0.35 9.64 9.54 16.66 18.10 21.27 861 H E 0.15 -0.06 9.34 9.52 17.46 17.80 21.09 862 H E 0.15 -0.11 9.29 9.26 17.94 18.01 20.91 863 H E 0.15 -0.04 8.93 9.12 18.13 19.55 21.32 864 C B 0.15 -0.16 8.64 8.94 19.28 20.13 22.00 865 C B 0.15 -0.06 8.54 8.89 20.19 20.98 23.11 866 C E 0.15 -0.04 8.38 8.84 20.20 22.82 23.22 867 H B 0.15 -0.19 8.13 8.67 20.10 23.50 23.34 868 H B 0.15 -0.09 7.75 8.45 19.66 22.57 23.68 869 H E 0.15 0.23 7.70 8.45 18.60 23.50 24.42 870 H E 0.15 0.52 7.61 8.49 18.44 25.34 25.12 871 C E 0.15 0.96 7.34 8.43 18.91 25.15 25.56 872 C E 0.15 1.48 7.01 8.24 19.42 24.69 26.31 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solvent 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 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 prediction results: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).