%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.00 1.81 16.18 14.95 24.62 16.05 15.01 2 C E 0.01 1.26 14.88 14.24 25.47 14.06 14.11 3 C E 0.01 0.64 13.47 13.83 25.40 12.22 13.08 4 C E 0.01 0.34 12.04 13.74 25.66 11.62 13.63 5 C E 0.01 0.17 10.36 12.87 26.30 9.97 12.84 6 C B 0.01 0.02 9.34 12.82 26.04 9.03 12.68 7 C B 0.01 -0.18 8.08 12.41 24.74 8.99 12.50 8 S B 0.01 -0.43 6.73 12.20 22.15 7.89 11.72 9 S B 0.01 -0.52 6.45 12.36 20.33 7.96 11.48 10 S B 0.01 -0.54 7.05 12.20 18.32 8.84 11.73 11 C B 0.01 -0.42 7.64 12.85 17.72 10.49 11.80 12 C B 0.01 -0.33 7.81 13.01 17.40 11.23 11.58 13 C B 0.01 -0.39 7.72 12.10 17.27 10.79 11.69 14 C B 0.01 -0.29 7.56 12.09 17.86 11.75 12.03 15 H E 0.01 -0.03 7.87 12.22 17.96 12.47 12.51 16 H E 0.01 0.09 7.58 12.25 19.54 13.28 12.60 17 H B 0.01 -0.16 7.26 12.16 19.74 13.14 12.24 18 C B 0.01 -0.24 7.28 12.06 17.41 11.99 11.85 19 C E 0.01 -0.17 7.35 12.31 17.98 11.73 12.27 20 C E 0.01 -0.28 7.09 12.07 18.74 12.79 12.15 21 C B 0.01 -0.50 6.52 11.83 17.72 13.62 11.95 22 C B 0.01 -0.51 6.59 12.57 16.03 14.10 11.77 23 C B 0.01 -0.43 6.63 12.93 16.62 15.75 11.82 24 C B 0.01 -0.44 7.72 12.75 17.25 17.31 12.15 25 C B 0.01 -0.42 7.54 12.74 18.45 19.57 13.19 26 C E 0.01 -0.30 9.76 13.18 18.11 19.70 13.02 27 C E 0.01 -0.18 10.56 13.03 18.61 18.22 12.76 28 C B 0.01 -0.29 11.54 14.15 18.76 18.27 12.37 29 C B 0.01 -0.34 11.83 15.25 17.72 17.53 11.97 30 C B 0.01 -0.28 11.93 12.62 18.56 17.83 11.98 31 C B 0.01 -0.29 11.85 14.98 19.25 17.86 11.96 32 C B 0.01 -0.27 11.93 15.81 20.72 19.05 12.42 33 C B 0.01 -0.19 12.16 15.52 21.00 19.81 12.50 34 C B 0.01 -0.13 12.11 16.06 19.63 18.98 12.55 35 C E 0.01 0.04 13.00 15.54 19.59 19.26 13.30 36 C E 0.01 0.04 13.60 15.47 19.05 18.86 13.12 37 C E 0.01 -0.01 12.88 14.42 18.20 18.08 12.40 38 C B 0.01 -0.23 12.31 14.30 17.97 18.17 12.06 39 C B 0.01 -0.28 12.35 13.41 18.39 17.84 12.36 40 C B 0.01 -0.32 12.28 13.54 18.98 17.32 12.20 41 C B 0.01 -0.33 13.31 14.02 19.94 17.70 11.98 42 C B 0.01 -0.19 13.24 14.05 21.59 17.92 11.89 43 C E 0.01 -0.07 13.74 14.29 23.02 18.92 12.39 44 C E 0.01 -0.09 13.65 13.42 22.56 19.58 13.19 45 C B 0.01 -0.02 13.50 13.17 23.43 18.87 12.18 46 C E 0.01 0.14 14.08 13.59 25.87 19.46 13.21 47 C E 0.01 0.12 13.93 13.60 27.09 19.01 13.57 48 C B 0.01 -0.12 13.24 13.19 26.01 18.87 12.89 49 C E 0.01 0.08 13.52 13.55 26.03 18.98 13.85 50 C E 0.01 0.21 13.27 14.09 25.55 18.21 13.56 51 C E 0.01 0.02 12.90 13.99 24.84 18.74 13.86 52 C E 0.01 0.09 13.43 14.47 22.90 18.88 13.31 53 C E 0.01 0.09 15.07 14.93 21.53 19.47 12.87 54 C B 0.01 -0.12 15.48 15.11 19.90 19.62 13.41 55 C E 0.01 -0.32 15.70 15.55 18.78 19.68 12.80 56 S E 0.01 -0.26 14.45 15.65 16.81 19.10 12.26 57 S B 0.01 -0.44 12.46 15.51 14.65 18.62 12.14 58 S E 0.01 -0.40 11.35 15.39 15.15 19.76 12.09 59 S B 0.01 -0.51 10.96 15.27 14.06 20.48 12.08 60 C B 0.01 -0.41 11.86 15.28 15.68 20.60 12.40 61 C B 0.01 -0.35 13.09 15.44 15.25 21.00 12.37 62 C E 0.01 -0.20 14.79 15.17 16.47 21.45 12.94 63 C E 0.00 -0.16 15.27 15.22 16.38 21.06 12.90 64 C E 0.00 -0.22 14.67 15.36 15.46 21.17 12.43 65 C B 0.00 -0.14 13.82 15.47 14.10 21.05 12.61 66 C E 0.00 0.04 14.13 15.67 14.28 22.06 13.34 67 C E 0.00 0.01 13.93 16.68 15.26 22.44 13.86 68 C E 0.00 0.23 13.63 17.57 16.27 22.65 14.02 69 C E 0.00 0.20 13.66 18.45 17.33 22.50 14.07 70 C E 0.00 0.14 13.96 19.13 18.00 22.38 14.79 71 C E 0.00 0.08 13.48 20.00 17.45 22.50 15.05 72 C E 0.00 0.03 13.21 20.89 17.41 22.81 16.24 73 C E 0.00 0.11 13.09 20.46 17.44 24.02 16.69 74 C E 0.00 0.05 12.20 20.21 17.21 23.97 15.79 75 C E 0.01 0.03 12.37 20.36 17.57 24.47 16.14 76 C E 0.01 0.05 12.14 21.01 17.36 24.67 16.26 77 C B 0.01 -0.23 11.76 20.43 17.02 24.02 16.52 78 C E 0.01 -0.20 11.35 20.66 17.40 23.80 16.27 79 C E 0.01 -0.23 11.84 19.56 17.45 23.03 16.18 80 C E 0.01 -0.17 12.90 20.48 18.13 23.01 15.51 81 C E 0.01 -0.14 11.67 21.39 18.91 23.80 15.18 82 C E 0.01 -0.12 11.59 20.83 19.55 24.03 14.69 83 C B 0.01 -0.17 12.70 19.75 20.41 22.88 14.52 84 C E 0.01 0.07 12.59 19.75 21.03 22.28 14.67 85 C B 0.01 0.00 12.05 19.34 21.40 21.51 14.71 86 C E 0.01 0.09 11.63 19.91 22.85 21.06 15.03 87 C E 0.01 0.01 11.21 19.76 22.01 20.08 14.87 88 C E 0.01 -0.03 11.85 20.86 22.00 20.06 14.74 89 C E 0.01 0.00 11.50 20.61 22.26 19.71 13.90 90 C B 0.01 -0.15 10.67 20.01 21.42 18.11 13.62 91 C E 0.01 -0.12 10.49 20.05 21.64 19.25 11.97 92 C E 0.01 -0.11 11.47 19.56 21.18 19.59 12.20 93 C E 0.01 -0.09 12.13 20.55 21.30 20.86 12.45 94 C B 0.01 -0.16 11.56 20.08 20.58 21.13 14.61 95 C E 0.01 -0.06 12.70 20.03 21.16 21.79 15.83 96 C E 0.01 -0.07 11.69 19.27 20.31 21.72 17.15 97 C E 0.01 -0.02 10.79 19.34 20.25 21.64 18.16 98 C E 0.01 0.04 11.67 18.35 20.20 21.26 18.12 99 C E 0.01 0.03 12.15 17.29 19.03 19.60 17.92 100 C E 0.01 -0.05 11.39 17.38 17.94 19.09 17.63 101 C E 0.01 0.02 12.29 16.91 17.75 18.91 17.99 102 C E 0.01 0.17 12.86 16.97 19.80 18.04 17.41 103 C E 0.01 0.20 12.77 17.38 19.57 16.81 17.54 104 C E 0.01 0.14 12.97 15.92 18.53 16.60 17.12 105 C E 0.01 0.16 14.17 14.98 18.99 17.17 16.84 106 C E 0.01 0.25 13.97 14.33 19.67 16.84 17.22 107 C E 0.01 0.34 14.21 13.93 18.57 16.24 17.47 108 C E 0.01 0.28 14.43 14.36 17.68 16.49 17.96 109 C E 0.01 0.21 13.29 13.88 18.64 16.54 16.99 110 C B 0.01 0.01 12.74 13.02 18.55 15.51 15.85 111 C E 0.01 0.06 13.71 13.47 18.20 16.11 16.76 112 C E 0.01 0.05 12.29 14.25 17.66 16.28 16.88 113 C B 0.01 -0.04 11.09 15.20 17.09 15.75 15.43 114 C E 0.01 0.03 10.38 15.84 17.69 15.74 14.66 115 C B 0.01 -0.07 10.37 16.52 16.88 15.31 14.16 116 C E 0.01 0.04 10.42 16.25 16.30 16.58 13.91 117 C E 0.01 0.07 9.69 15.86 15.36 17.12 13.40 118 C E 0.01 0.17 11.59 15.60 16.19 18.46 13.99 119 C E 0.01 0.24 11.14 17.54 16.28 18.84 13.61 120 C E 0.01 0.15 10.75 17.64 15.71 19.16 13.55 121 C E 0.01 0.14 10.00 18.06 15.19 20.14 13.33 122 C B 0.01 -0.03 9.73 16.66 14.69 18.90 13.75 123 C E 0.01 0.08 10.10 16.39 15.75 17.26 13.29 124 C E 0.01 0.07 9.72 15.64 16.33 17.20 12.39 125 C E 0.01 0.25 9.73 16.09 18.03 16.25 12.31 126 C E 0.01 0.25 11.02 16.31 18.89 15.10 12.28 127 C E 0.01 0.30 10.45 16.05 19.46 14.66 12.24 128 C E 0.01 0.14 9.95 16.63 20.74 14.18 12.20 129 H E 0.01 0.13 10.02 14.94 22.55 12.98 12.02 130 H E 0.01 0.04 9.28 13.35 23.92 13.40 12.12 131 H E 0.01 0.10 8.64 15.29 24.58 14.90 12.03 132 H E 0.01 0.04 9.13 15.27 22.82 14.72 11.87 133 C E 0.01 0.13 9.11 13.11 22.59 15.58 12.15 134 C E 0.01 0.16 8.31 13.53 24.40 16.65 12.39 135 C B 0.01 0.10 8.39 15.32 24.40 17.49 12.43 136 C E 0.01 0.23 8.98 14.56 23.16 18.44 12.59 137 C E 0.01 0.18 8.81 12.84 24.43 19.03 13.11 138 C E 0.01 0.16 8.71 13.16 25.93 20.45 13.60 139 C E 0.01 0.10 9.71 14.09 25.41 21.02 13.83 140 C E 0.01 0.05 9.76 13.32 24.11 20.22 14.44 141 C E 0.01 0.06 10.84 14.02 23.94 20.02 14.79 142 C E 0.01 0.07 11.01 14.98 24.24 19.84 15.04 143 C E 0.01 0.03 10.62 14.45 24.66 19.12 15.16 144 C E 0.01 -0.01 10.34 13.50 24.54 18.52 14.93 145 C E 0.01 0.05 9.97 14.71 24.94 17.68 14.75 146 C E 0.01 0.10 10.86 13.80 23.31 16.10 14.52 147 H E 0.01 0.05 10.48 14.30 21.65 15.21 14.67 148 H E 0.01 0.17 9.47 13.15 20.60 13.99 15.18 149 H E 0.01 0.27 9.69 13.10 19.69 14.22 15.30 150 C E 0.01 0.31 10.05 13.27 17.97 14.45 16.04 151 C E 0.01 0.37 10.80 12.86 16.81 14.00 16.14 152 C E 0.01 0.35 10.83 12.91 16.71 14.40 15.46 153 C E 0.01 0.32 10.17 13.40 15.79 15.56 15.50 154 C E 0.01 0.26 10.43 13.36 14.35 15.91 15.29 155 C E 0.01 0.07 11.10 13.36 14.00 15.75 15.91 156 C B 0.01 -0.13 11.87 13.23 13.92 15.08 16.16 157 C E 0.01 -0.03 12.36 14.33 14.91 14.58 17.07 158 C E 0.01 0.02 11.50 12.79 15.26 15.19 17.24 159 C E 0.01 -0.03 10.80 13.04 15.02 15.05 18.39 160 C B 0.01 -0.05 10.38 12.51 16.10 16.20 19.67 161 C E 0.01 0.02 10.81 13.36 17.09 16.87 20.97 162 C E 0.01 -0.07 11.46 13.30 18.18 16.76 21.78 163 C B 0.01 -0.11 11.32 12.74 19.72 15.69 20.79 164 C E 0.01 0.13 10.50 13.61 19.55 14.52 19.64 165 C E 0.01 0.15 11.78 14.44 21.11 15.47 20.28 166 C E 0.01 0.18 12.27 14.12 22.04 15.63 19.67 167 C E 0.01 0.33 11.28 14.50 22.08 13.45 18.41 168 C E 0.01 0.37 10.76 13.95 22.61 12.78 17.98 169 C E 0.01 0.38 11.08 13.86 23.16 13.23 17.88 170 C E 0.01 0.24 10.19 13.67 23.45 14.55 16.93 171 C B 0.01 0.11 9.55 12.89 23.58 16.12 15.80 172 C E 0.01 0.10 10.07 13.12 24.13 17.31 15.06 173 C E 0.01 0.19 10.72 14.11 24.72 19.06 14.80 174 C E 0.01 0.18 11.82 13.12 24.83 20.53 14.99 175 C E 0.01 0.09 10.65 12.85 23.97 21.16 14.97 176 C E 0.01 0.04 9.09 13.02 23.69 20.20 15.02 177 C B 0.01 -0.02 10.73 13.01 24.67 20.15 15.77 178 C E 0.01 0.08 11.40 14.07 24.16 20.20 16.64 179 C E 0.01 0.18 10.51 14.46 22.98 18.85 17.00 180 C E 0.01 0.17 9.99 14.70 23.23 18.59 17.61 181 C E 0.01 0.21 11.03 14.73 23.48 18.70 18.96 182 C E 0.01 0.18 11.04 15.77 23.09 17.76 19.55 183 C E 0.01 0.21 11.18 15.40 22.21 17.52 19.13 184 C E 0.01 0.22 11.53 14.04 22.53 17.48 18.86 185 C E 0.01 0.15 11.70 13.74 22.55 17.38 18.46 186 C E 0.01 0.11 12.29 14.14 22.85 17.02 18.44 187 C E 0.01 0.32 11.68 14.55 23.29 16.24 17.43 188 C E 0.01 0.25 10.95 13.93 23.86 15.07 16.77 189 C E 0.01 0.21 10.58 13.34 24.37 15.19 15.82 190 C E 0.01 0.21 10.67 13.69 24.76 15.76 14.74 191 C E 0.01 0.19 9.31 14.02 25.60 16.98 13.86 192 C E 0.01 0.22 9.04 13.74 26.58 17.42 13.62 193 C E 0.01 0.24 9.33 14.11 25.48 17.82 13.68 194 C E 0.01 0.11 8.64 14.74 24.24 18.71 12.82 195 C E 0.01 0.18 9.49 14.19 25.12 17.70 13.25 196 C E 0.01 0.11 9.94 14.36 24.80 15.97 14.34 197 C E 0.01 0.22 9.40 14.59 22.94 16.67 14.60 198 C E 0.01 0.26 9.96 16.10 22.92 18.22 14.05 199 C E 0.01 0.23 11.22 16.94 22.70 18.47 14.84 200 C E 0.01 0.05 11.78 15.66 22.81 18.60 14.94 201 C B 0.01 -0.02 12.10 15.22 22.83 18.88 15.34 202 C E 0.01 0.12 11.87 15.94 23.16 18.83 15.98 203 C E 0.01 0.24 11.91 15.72 22.80 18.71 15.72 204 C E 0.01 0.27 11.94 16.05 20.98 17.95 16.17 205 C E 0.01 0.23 11.86 15.76 19.72 16.94 16.03 206 C E 0.01 0.15 12.49 16.77 19.77 17.00 16.57 207 C E 0.01 0.17 11.99 17.05 19.63 16.94 15.82 208 C E 0.01 0.21 12.51 16.19 19.06 17.14 15.46 209 C E 0.01 0.17 12.76 15.55 19.27 16.72 15.01 210 C E 0.01 0.24 13.73 16.32 19.95 16.52 14.79 211 C E 0.01 0.10 14.21 16.59 20.72 16.15 14.61 212 C E 0.01 0.11 14.32 16.56 21.43 16.95 14.91 213 C E 0.01 0.21 14.18 15.98 21.20 17.60 14.73 214 C E 0.01 0.26 14.19 16.79 20.99 17.93 14.08 215 C E 0.01 0.19 13.68 17.63 21.26 16.74 13.88 216 C E 0.01 0.17 13.28 17.07 21.19 16.59 13.48 217 C E 0.01 0.19 13.22 16.02 20.84 17.73 13.52 218 C E 0.01 0.15 12.67 15.96 20.28 17.98 13.25 219 C E 0.01 0.07 12.24 15.74 20.38 17.54 12.74 220 C E 0.01 0.14 10.93 15.60 20.66 18.28 13.07 221 C E 0.01 0.18 10.36 15.61 20.27 19.81 13.49 222 C E 0.01 0.19 9.76 15.27 20.28 19.26 12.95 223 C E 0.01 0.13 9.27 14.91 21.13 19.40 12.96 224 C E 0.01 0.21 9.07 15.68 21.93 19.21 13.72 225 C E 0.01 0.32 9.73 16.71 22.90 19.43 13.79 226 C E 0.01 0.23 9.06 17.06 23.80 18.92 13.15 227 C E 0.01 0.18 9.14 17.70 24.16 18.25 12.90 228 C E 0.01 0.09 8.90 17.49 23.53 17.92 13.45 229 C E 0.01 0.17 9.55 18.28 24.03 18.23 14.45 230 C E 0.01 0.21 9.54 18.81 23.12 18.03 15.12 231 C E 0.01 0.20 10.27 18.29 22.82 16.97 15.17 232 C E 0.01 0.22 10.39 17.19 22.12 15.52 14.33 233 C E 0.01 0.32 10.88 16.50 21.15 15.96 14.09 234 C E 0.01 0.31 10.24 15.45 20.38 15.10 14.44 235 C E 0.01 0.30 10.79 15.21 19.42 15.00 16.06 236 C E 0.01 0.19 11.03 14.61 18.68 14.84 17.35 237 C E 0.01 0.11 11.51 15.25 18.77 14.61 18.48 238 C E 0.01 0.11 12.01 16.29 19.53 14.64 19.62 239 C E 0.01 0.21 12.13 15.42 21.31 15.74 20.34 240 C E 0.01 0.25 12.61 15.25 21.58 16.09 20.63 241 C E 0.01 0.21 11.34 14.42 19.76 15.24 19.91 242 C E 0.01 0.10 11.24 13.83 19.01 15.10 18.93 243 C E 0.01 0.25 10.94 13.76 18.72 16.52 18.36 244 C E 0.01 0.27 11.29 13.91 17.91 16.53 16.89 245 C E 0.01 0.24 10.92 13.35 16.84 17.15 16.77 246 C E 0.01 0.25 11.12 14.25 16.33 18.47 16.32 247 C E 0.01 0.17 11.35 13.74 14.81 18.99 15.96 248 C E 0.01 0.16 10.97 13.18 13.04 19.97 15.07 249 C E 0.01 0.19 11.56 12.79 12.37 20.71 14.52 250 C E 0.01 0.17 10.78 12.46 10.84 19.38 14.43 251 C E 0.01 0.28 11.41 12.79 9.83 19.38 13.88 252 C E 0.03 0.21 10.47 12.78 8.25 19.12 13.37 253 C E 0.03 0.14 10.50 12.31 7.58 18.72 13.07 254 C E 0.03 0.13 9.47 12.49 7.57 18.64 12.44 255 C E 0.03 0.10 9.74 13.35 7.74 18.54 12.26 256 C E 0.03 0.08 9.53 13.19 7.69 19.11 12.01 257 C E 0.03 0.17 8.49 13.42 7.59 19.61 12.07 258 C E 0.03 0.25 8.68 12.77 7.63 19.60 12.06 259 C E 0.03 0.27 8.53 12.82 7.71 19.20 11.89 260 C E 0.03 0.31 7.60 12.71 7.63 19.54 11.91 261 C E 0.03 0.25 7.53 12.65 7.56 19.48 12.01 262 C E 0.03 0.34 7.46 12.39 7.57 18.61 12.19 263 C E 0.03 0.22 7.92 12.08 7.52 19.08 13.38 264 C E 0.03 0.12 7.63 12.67 7.56 18.70 12.33 265 C E 0.03 0.16 7.50 12.96 7.57 18.20 11.99 266 C E 0.04 0.00 7.77 12.25 7.47 16.86 11.83 267 C E 0.04 0.05 6.95 12.15 7.41 17.57 11.91 268 C E 0.07 1.06 6.87 12.35 7.43 17.22 11.86 269 C E 0.07 1.14 7.03 12.22 7.38 17.21 11.78 270 C E 0.07 0.98 6.93 12.25 7.29 17.29 11.73 271 C E 0.07 0.79 6.84 12.77 7.31 15.70 11.79 272 C B 0.07 0.38 6.58 12.86 7.34 14.74 11.90 273 C E 0.08 0.28 6.32 11.92 7.18 13.52 11.52 274 C E 0.09 0.43 6.26 11.95 7.11 13.34 11.33 275 C E 0.09 0.47 6.25 12.66 7.16 13.04 11.39 276 C E 0.11 0.51 6.22 12.86 7.11 12.75 11.55 277 C E 0.12 0.65 6.21 12.19 7.00 11.52 11.56 278 C E 0.12 0.37 6.24 11.78 6.95 10.60 11.63 279 C E 0.13 0.43 6.24 11.51 7.02 11.07 11.18 280 C E 0.14 0.75 6.17 11.99 6.87 11.37 11.10 281 C E 0.15 0.70 6.16 11.82 6.72 10.16 11.18 282 C E 0.14 0.49 6.22 11.42 6.78 10.19 11.09 283 C E 0.16 0.60 6.11 11.53 6.69 11.37 11.01 284 C E 0.16 0.50 6.10 11.69 6.73 10.79 11.00 285 C E 0.16 0.49 6.13 11.24 6.86 11.08 11.05 286 C E 0.16 0.39 6.12 11.13 6.89 11.65 11.04 287 C E 0.16 0.34 6.12 11.14 6.84 11.96 11.06 288 C E 0.16 0.33 6.12 11.29 6.88 11.87 11.01 289 C E 0.18 0.20 6.07 11.38 6.80 12.44 11.02 290 C E 0.18 0.30 6.06 11.44 6.76 13.36 11.15 291 C E 0.18 0.32 6.09 11.39 6.81 13.64 11.19 292 C E 0.18 0.21 6.10 11.54 6.88 14.22 11.86 293 C E 0.18 0.20 6.01 11.74 6.87 15.22 11.78 294 C E 0.18 0.24 6.00 11.96 6.93 14.77 11.60 295 C E 0.18 0.28 5.98 11.65 6.97 13.62 11.53 296 C E 0.18 0.21 5.99 11.69 6.94 12.82 11.48 297 C E 0.20 0.27 5.99 11.85 6.82 13.39 11.56 298 C E 0.20 0.22 6.01 11.86 6.93 13.56 11.68 299 C E 0.20 0.24 6.02 11.92 7.02 12.55 11.27 300 C E 0.20 0.40 6.01 12.21 7.08 12.42 11.33 301 C E 0.20 0.33 6.02 12.44 7.00 12.84 11.35 302 C E 0.20 0.28 5.93 11.88 6.94 12.40 11.25 303 C E 0.20 0.24 5.93 12.01 7.08 12.18 11.15 304 C E 0.19 0.23 5.95 12.05 7.08 12.28 11.11 305 C E 0.20 0.15 5.97 11.85 7.20 12.12 11.18 306 C E 0.20 0.15 5.94 11.75 7.19 11.75 11.01 307 C E 0.20 0.23 5.95 12.00 7.06 12.59 11.21 308 C E 0.20 0.20 5.95 11.63 7.00 13.14 11.00 309 C E 0.20 0.09 5.94 11.73 6.99 12.75 11.00 310 C E 0.19 0.17 5.96 11.85 7.09 13.18 11.22 311 C E 0.19 0.28 6.06 11.65 7.19 14.22 11.24 312 C E 0.19 0.36 6.08 11.77 7.15 14.72 11.34 313 C E 0.19 0.34 6.12 11.91 7.09 14.56 11.47 314 C E 0.19 0.30 6.11 12.58 7.03 15.87 11.56 315 C E 0.19 0.52 6.12 12.54 7.15 17.59 13.96 316 C E 0.19 0.63 6.14 13.38 7.21 17.70 12.45 317 C E 0.19 0.47 6.06 13.40 7.27 17.86 12.11 318 C E 0.19 0.44 6.10 13.41 7.37 17.81 12.29 319 C E 0.20 0.38 6.09 13.26 7.36 16.68 12.49 320 C E 0.21 0.46 6.06 12.78 7.29 17.36 12.81 321 C E 0.21 0.44 6.06 12.47 7.25 18.47 12.90 322 C E 0.20 0.34 6.19 12.98 7.22 18.62 13.13 323 C E 0.20 0.28 6.19 12.68 7.16 18.86 12.66 324 C E 0.20 0.28 6.22 12.88 7.05 19.58 13.59 325 C E 0.20 0.38 6.21 12.25 7.08 19.51 12.91 326 C E 0.22 0.42 6.09 12.97 7.34 19.21 13.33 327 C E 0.21 0.37 6.07 12.65 7.33 18.92 12.63 328 C E 0.22 0.33 6.03 12.81 7.96 17.71 12.61 329 C E 0.22 0.30 6.12 12.65 8.64 17.51 12.88 330 C E 0.22 0.30 6.07 12.69 9.09 17.82 12.72 331 C E 0.22 0.38 6.10 12.73 7.61 18.18 13.16 332 C E 0.22 0.46 6.11 12.77 7.16 17.08 13.39 333 C E 0.22 0.47 6.08 12.59 7.15 16.33 13.05 334 C E 0.22 0.36 6.14 12.65 7.14 14.79 12.30 335 C E 0.22 0.33 6.03 12.51 7.12 13.52 12.33 336 C E 0.22 0.46 5.99 11.99 7.11 12.14 12.07 337 C E 0.22 0.44 7.45 12.06 7.20 11.93 12.42 338 C E 0.22 0.43 7.09 12.00 7.30 11.96 12.51 339 C E 0.22 0.36 6.79 11.50 7.27 11.54 12.82 340 C E 0.22 0.19 6.51 11.64 7.32 11.14 13.47 341 C E 0.22 -0.03 6.38 11.47 7.23 10.98 12.93 342 H B 0.21 -0.02 6.03 11.41 7.24 11.28 11.59 343 H E 0.21 0.06 6.02 11.37 7.32 11.23 12.33 344 H E 0.22 0.26 6.03 11.43 7.25 10.93 12.60 345 H B 0.22 0.21 6.04 11.37 7.24 11.54 11.79 346 C B 0.22 0.28 6.11 11.54 7.46 11.75 11.48 347 C E 0.22 0.46 6.14 11.74 7.51 12.13 12.49 348 C E 0.22 0.63 6.18 12.08 7.46 12.84 12.62 349 C E 0.21 0.72 6.18 12.53 7.36 13.15 12.36 350 C E 0.21 0.71 6.09 13.05 7.24 12.72 12.23 351 C E 0.21 0.58 6.04 13.09 7.18 13.58 12.41 352 C E 0.21 0.60 6.04 13.26 7.08 14.14 11.87 353 C E 0.20 0.52 6.03 12.32 7.03 15.28 12.46 354 C E 0.20 0.42 6.03 12.70 7.00 15.54 11.99 355 C E 0.20 0.36 6.02 12.16 6.92 14.38 11.67 356 C E 0.20 0.34 5.98 12.30 6.85 13.18 11.78 357 C E 0.20 0.36 5.98 12.97 6.80 13.08 11.95 358 C E 0.20 0.32 5.96 11.65 6.77 12.96 12.23 359 C E 0.20 0.26 5.93 13.25 6.77 12.87 11.20 360 C E 0.19 0.27 5.97 12.09 6.86 12.30 11.31 361 C E 0.19 0.35 5.97 12.51 7.02 11.95 11.30 362 C E 0.18 0.31 6.00 11.53 7.05 11.92 11.22 363 C E 0.18 0.33 6.01 11.51 7.15 11.92 11.60 364 C E 0.19 0.21 6.00 11.79 7.21 11.50 12.48 365 C E 0.19 0.26 6.04 11.65 7.32 12.58 12.61 366 C E 0.19 0.30 6.05 11.69 7.30 12.68 12.35 367 C E 0.18 0.21 6.05 11.73 7.28 14.02 11.55 368 C E 0.18 0.25 6.05 11.78 7.20 13.84 11.70 369 C E 0.18 0.21 6.01 11.73 7.07 12.36 11.63 370 C E 0.19 0.12 6.00 11.73 7.06 12.10 11.26 371 C E 0.18 0.13 6.01 11.96 7.03 12.35 11.10 372 C E 0.21 0.20 5.91 11.30 7.02 12.08 10.95 373 C E 0.21 0.27 5.90 11.33 6.99 11.39 11.16 374 C E 0.21 0.34 5.92 11.33 7.01 11.04 11.33 375 C E 0.21 0.58 5.99 11.51 6.99 11.33 11.23 376 C E 0.21 0.58 6.00 11.34 6.94 11.35 11.22 377 C E 0.21 0.58 6.01 11.23 6.88 12.16 11.29 378 C B 0.21 0.49 5.99 11.44 6.84 11.89 11.13 379 C E 0.21 0.52 5.99 11.58 6.86 11.29 12.52 380 C E 0.21 0.40 6.01 11.39 6.80 12.15 11.26 381 C E 0.21 0.36 6.02 11.14 6.68 12.08 11.46 382 C E 0.21 0.41 5.94 11.34 6.72 12.54 11.44 383 C E 0.21 0.29 5.96 11.59 6.77 12.17 11.54 384 C E 0.21 0.16 5.92 11.18 6.82 10.79 11.00 385 C E 0.21 0.07 6.03 11.20 6.87 10.22 11.23 386 C E 0.21 0.10 6.03 11.06 6.84 10.75 11.07 387 C E 0.21 0.14 6.00 11.41 6.88 10.68 11.44 388 C E 0.21 0.15 5.91 11.58 6.96 9.86 11.44 389 C E 0.21 0.30 5.95 11.47 6.97 9.06 11.03 390 C E 0.21 0.22 5.95 11.47 6.93 10.06 11.41 391 C E 0.21 0.07 5.96 11.74 7.05 10.97 11.73 392 C E 0.21 0.06 5.97 11.56 7.17 10.46 11.91 393 C E 0.20 0.10 5.96 11.74 7.26 10.92 11.44 394 H E 0.21 0.19 5.95 11.69 7.26 10.37 10.79 395 H E 0.21 0.23 5.89 11.19 7.20 10.59 10.90 396 H B 0.21 0.11 5.90 11.18 7.11 9.91 10.80 397 H E 0.23 0.32 5.86 11.68 7.15 9.31 10.73 398 H E 0.23 0.33 5.84 11.50 7.22 10.43 10.79 399 H E 0.23 0.19 5.86 11.41 7.21 10.14 10.77 400 H E 0.29 0.35 5.82 11.06 6.97 9.60 10.69 401 C E 0.30 0.52 5.73 11.07 6.85 10.83 11.36 402 C E 0.31 0.34 5.70 11.35 6.83 11.28 11.47 403 C B 0.31 0.05 5.69 11.39 6.78 9.87 11.41 404 C E 0.32 0.20 6.06 11.30 6.82 9.94 11.64 405 C B 0.33 0.21 5.89 11.07 6.76 9.03 11.64 406 C E 0.34 0.33 6.19 10.83 6.78 9.11 10.69 407 C E 0.35 0.38 5.98 10.94 6.90 8.80 10.65 408 C E 0.38 0.61 5.96 11.05 6.98 9.08 10.62 409 C E 0.41 0.46 6.02 10.93 6.98 9.06 10.95 410 C E 0.51 0.38 5.29 10.76 6.69 8.69 10.32 411 C E 0.75 0.24 4.85 10.01 6.06 6.91 9.79 412 C E 0.80 0.01 4.75 9.82 5.94 6.47 9.69 413 C E 0.85 -0.20 4.63 9.68 5.84 6.10 9.57 414 C B 0.90 -0.38 4.54 9.70 5.85 6.10 9.51 415 C E 0.91 -0.39 4.45 9.62 5.85 5.96 9.42 416 C B 0.99 -0.54 4.32 9.52 5.80 5.84 9.31 417 C B 0.99 -0.65 4.23 9.41 5.70 5.66 9.22 418 C B 0.99 -0.51 4.22 9.48 5.82 5.71 9.23 419 C B 0.99 -0.54 4.33 9.59 5.95 5.81 9.35 420 C E 0.99 -0.33 4.38 9.65 6.03 5.92 9.40 421 C E 0.99 -0.25 4.39 9.68 6.09 6.00 9.43 422 C B 0.99 -0.43 4.36 9.59 5.97 5.82 9.41 423 C B 0.97 -0.65 4.41 9.57 5.90 5.70 9.43 424 C E 0.95 -0.58 4.44 9.61 5.90 5.66 9.46 425 C B 0.99 -0.69 4.41 9.49 5.77 5.50 9.43 426 C B 0.93 -0.75 4.53 9.57 5.83 5.59 9.53 427 H B 0.99 -1.08 4.26 9.34 5.59 5.36 9.25 428 H B 0.99 -1.08 4.31 9.37 5.58 5.34 9.31 429 H B 0.99 -1.10 4.31 9.28 5.46 5.25 9.29 430 H B 0.99 -1.11 4.31 9.28 5.47 5.31 9.28 431 H B 0.99 -1.15 4.31 9.33 5.48 5.39 9.28 432 H B 0.99 -1.17 4.32 9.29 5.39 5.34 9.29 433 H B 0.99 -1.02 4.33 9.23 5.34 5.34 9.28 434 H B 0.99 -0.96 4.35 9.27 5.38 5.45 9.29 435 C B 0.99 -0.85 4.48 9.43 5.50 5.68 9.42 436 C B 0.99 -0.98 4.40 9.29 5.31 5.57 9.34 437 H B 0.99 -0.76 4.36 9.24 5.20 5.69 9.28 438 H B 0.99 -0.79 4.36 9.19 5.13 5.69 9.27 439 H B 0.99 -0.90 4.34 9.16 5.18 5.49 9.25 440 H B 0.99 -0.81 4.34 9.18 5.23 5.53 9.25 441 H E 0.99 -0.61 4.36 9.18 5.16 5.69 9.26 442 H B 0.99 -0.72 4.36 9.16 5.15 5.59 9.25 443 H B 0.99 -0.69 4.35 9.19 5.24 5.51 9.25 444 H E 0.98 -0.45 4.38 9.24 5.28 5.68 9.28 445 H E 0.98 -0.15 4.42 9.25 5.23 5.79 9.30 446 C B 0.98 -0.10 4.47 9.33 5.34 5.72 9.35 447 C E 0.97 -0.09 4.53 9.28 5.27 5.72 9.40 448 C B 0.96 -0.27 4.44 9.23 5.26 5.53 9.32 449 C E 0.89 0.03 4.68 9.45 5.38 5.65 9.40 450 C E 0.89 0.14 4.78 9.50 5.41 5.81 9.44 451 C E 0.88 0.08 5.05 9.48 5.48 5.79 9.44 452 C E 0.85 0.10 4.58 9.50 5.64 5.88 9.44 453 C E 0.84 0.18 4.64 9.61 5.76 7.13 9.52 454 C E 0.81 0.34 4.69 9.89 7.29 6.94 10.15 455 C E 0.82 0.47 4.73 10.69 8.30 6.94 10.59 456 C E 0.85 0.28 4.73 10.30 8.49 6.26 10.26 457 C E 0.88 0.21 4.53 10.16 7.66 6.00 9.83 458 C E 0.87 0.22 4.57 9.63 5.86 5.82 9.58 459 C E 0.82 0.06 4.77 9.75 6.01 6.04 9.76 460 H B 0.85 -0.36 4.77 9.71 5.90 5.87 9.63 461 H B 0.92 -0.65 4.50 9.46 5.61 5.60 9.44 462 H B 0.92 -0.70 4.50 9.40 5.51 5.54 9.42 463 H B 0.92 -0.62 4.50 9.47 5.59 5.60 9.42 464 H B 0.92 -0.67 4.49 9.50 5.66 5.61 9.43 465 H B 0.92 -0.81 4.48 9.42 5.57 5.52 9.42 466 H B 0.92 -0.75 4.49 9.40 5.55 5.57 9.41 467 H B 0.90 -0.63 4.52 9.52 5.71 5.70 9.45 468 H B 0.92 -0.76 4.48 9.50 5.68 5.65 9.42 469 H B 0.92 -0.80 4.48 9.43 5.60 5.64 9.41 470 H E 0.92 -0.72 4.49 9.46 5.67 5.77 9.41 471 H E 0.92 -0.66 4.49 9.56 5.80 5.86 9.43 472 H B 0.91 -0.69 4.51 9.56 5.78 5.86 9.45 473 H B 0.91 -0.52 4.52 9.53 5.72 5.96 9.45 474 H E 0.88 -0.18 4.65 9.63 5.84 6.14 9.58 475 C B 0.76 0.06 4.77 9.89 6.44 6.83 9.70 476 C B 0.48 0.29 5.44 10.52 7.21 7.65 10.28 477 C E 0.24 0.54 5.86 11.07 8.33 8.80 10.80 478 C E 0.20 0.62 5.97 11.17 9.33 9.26 10.89 479 H E 0.12 0.23 6.06 11.30 11.37 9.23 11.84 480 H E 0.10 -0.11 6.11 11.83 11.68 9.66 12.06 481 H B 0.11 -0.34 6.17 11.94 11.38 9.89 11.90 482 H E 0.11 -0.40 6.03 12.24 11.31 11.62 12.03 483 H E 0.12 -0.35 6.02 12.07 12.11 11.37 11.62 484 H E 0.10 -0.48 6.06 12.06 11.44 9.99 11.50 485 H B 0.10 -0.69 6.10 11.98 11.86 11.11 11.27 486 H E 0.10 -0.57 6.34 12.02 12.77 12.38 11.17 487 H E 0.10 -0.34 6.10 11.93 11.93 11.87 11.48 488 H E 0.10 -0.35 6.11 11.91 10.47 11.91 11.46 489 H B 0.10 -0.36 6.09 11.85 10.11 11.93 11.60 490 H E 0.09 -0.32 6.45 11.92 9.41 11.32 11.52 491 H E 0.09 -0.15 6.68 11.77 9.27 9.89 11.42 492 H B 0.09 -0.29 6.67 11.60 8.18 10.03 11.40 493 H B 0.13 -0.12 6.69 11.46 8.68 8.61 11.27 494 C E 0.48 0.17 6.23 10.79 7.20 7.46 10.54 495 C E 0.74 0.11 5.75 10.20 6.38 6.66 10.51 496 C E 0.86 -0.01 4.71 10.18 6.24 6.55 10.45 497 C B 0.92 -0.15 4.59 10.11 6.09 6.35 10.21 498 C B 0.93 -0.36 4.60 9.91 6.11 6.23 9.74 499 C B 0.95 -0.51 4.44 9.60 5.89 5.89 9.55 500 C B 0.95 -0.50 4.58 9.72 5.90 5.94 9.49 501 H B 0.95 -0.49 4.48 9.69 5.83 5.75 9.53 502 H E 0.93 -0.40 4.47 9.66 5.92 5.86 9.46 503 H B 0.93 -0.44 4.47 9.62 5.83 5.80 9.45 504 H B 0.93 -0.62 4.46 9.53 5.74 5.64 9.43 505 H B 0.95 -0.63 4.45 9.55 5.84 5.69 9.44 506 H E 0.95 -0.50 4.46 9.61 5.88 5.82 9.45 507 H B 0.95 -0.65 4.46 9.54 5.75 5.70 9.44 508 H B 0.97 -0.70 4.42 9.46 5.72 5.59 9.40 509 H E 0.93 -0.45 4.49 9.59 5.90 5.82 9.49 510 H E 0.91 -0.17 4.55 9.67 5.92 5.96 9.54 511 C E 0.89 -0.10 4.59 9.72 6.05 5.96 9.64 512 C E 0.74 -0.11 5.95 9.98 7.41 6.18 10.39 513 C B 0.69 -0.07 6.04 10.20 6.61 6.61 10.29 514 C E 0.84 -0.02 5.27 9.85 6.16 6.20 9.90 515 C E 0.85 -0.23 4.72 9.91 6.18 6.39 9.93 516 C B 0.82 -0.25 4.82 10.04 6.18 6.44 10.09 517 C E 0.88 -0.10 4.69 9.80 6.11 6.96 9.98 518 C E 0.91 -0.28 4.50 10.32 6.00 6.17 9.66 519 C B 0.97 -0.40 4.40 9.94 6.02 6.01 9.45 520 C B 0.98 -0.46 4.37 9.58 5.99 5.93 9.49 521 C B 0.98 -0.72 4.31 9.47 5.87 5.70 9.36 522 C B 0.98 -0.75 4.35 9.43 5.78 5.58 9.39 523 C B 0.99 -0.82 4.36 9.36 5.69 5.44 9.39 524 H B 0.99 -1.02 4.30 9.37 5.54 5.35 9.31 525 H B 0.99 -1.02 4.30 9.24 5.45 5.24 9.31 526 H B 0.99 -1.09 4.31 9.23 5.48 5.34 9.31 527 H B 1.00 -1.07 4.29 9.22 5.46 5.30 9.29 528 H B 1.00 -1.09 4.29 9.17 5.36 5.22 9.27 529 H E 1.00 -0.99 4.30 9.15 5.33 5.30 9.27 530 H B 1.00 -1.02 4.30 9.19 5.39 5.38 9.27 531 H B 0.98 -1.05 4.34 9.20 5.37 5.32 9.29 532 H B 1.00 -0.98 4.31 9.13 5.25 5.30 9.25 533 H E 1.00 -0.71 4.32 9.16 5.28 5.42 9.26 534 H B 1.00 -0.72 4.32 9.20 5.33 5.43 9.26 535 H B 0.99 -0.85 4.35 9.19 5.27 5.38 9.26 536 H B 1.00 -0.73 4.34 9.17 5.23 5.47 9.25 537 H E 1.00 -0.48 4.35 9.24 5.30 5.59 9.26 538 H B 1.00 -0.48 4.36 9.26 5.30 5.54 9.26 539 H B 1.00 -0.47 4.37 9.31 5.24 5.57 9.25 540 H B 0.85 -0.24 4.60 9.56 5.51 6.00 9.55 541 H E 0.71 0.15 4.79 9.79 5.76 6.36 9.73 542 H E 0.62 0.25 5.00 10.06 5.94 6.69 9.95 543 H E 0.59 0.51 5.12 10.16 6.04 6.73 9.99 544 C E 0.52 0.75 5.20 10.27 6.18 6.99 10.11 545 C E 0.40 0.92 5.49 10.58 6.49 7.30 11.07 546 C E 0.25 1.12 5.74 10.82 6.72 7.82 11.14 547 C E 0.19 1.38 5.76 10.94 6.69 8.56 10.90 548 C E 0.18 1.63 5.83 10.96 6.78 10.77 10.72 549 C E 0.16 1.51 5.88 11.04 6.80 11.95 10.80 550 C E 0.16 1.54 5.86 11.02 6.76 13.71 10.78 551 C E 0.13 1.39 7.54 11.18 7.46 14.27 10.90 552 C E 0.05 1.37 8.45 11.39 8.79 14.99 11.17 553 C E 0.05 1.23 8.91 11.45 10.25 15.44 11.17 554 C E 0.08 0.72 10.96 11.43 10.51 15.59 11.15 555 C E 0.04 0.14 10.83 11.52 9.96 16.26 11.19 556 C E 0.07 0.32 11.64 11.59 9.71 16.95 11.18 557 C E 0.08 0.53 10.44 11.63 9.92 16.68 11.19 558 C E 0.08 0.71 9.19 11.62 9.56 15.18 11.19 559 C E 0.10 0.92 7.77 12.24 10.17 13.79 11.41 560 C E 0.09 0.98 7.66 11.82 11.40 13.07 12.05 561 C E 0.10 1.07 7.18 11.48 11.70 10.92 12.98 562 C E 0.10 1.31 7.66 11.65 12.70 9.44 12.92 563 C E 0.09 1.60 7.39 11.87 13.75 8.73 12.64 564 C E 0.14 1.44 7.45 11.50 14.34 8.71 11.94 565 C E 0.19 1.33 6.17 11.33 13.64 8.58 11.63 566 C E 0.26 1.18 6.07 11.81 11.27 8.53 11.66 567 C E 0.29 1.00 6.02 11.10 10.06 8.47 12.70 568 C E 0.35 0.87 5.84 11.15 9.35 8.53 11.18 569 C E 0.35 0.67 5.72 11.26 9.11 8.73 10.96 570 C E 0.37 0.55 5.66 11.29 9.34 8.50 10.91 571 C E 0.41 0.47 5.61 10.97 10.77 8.35 10.72 572 H E 0.43 0.34 5.51 10.78 11.35 7.97 10.36 573 H E 0.43 0.32 5.86 10.67 11.94 7.88 10.35 574 H E 0.44 0.33 5.48 10.70 11.07 8.01 10.35 575 H E 0.45 0.12 5.46 10.64 11.12 7.89 10.34 576 H B 0.48 -0.07 5.33 10.44 11.84 7.51 10.21 577 H E 0.49 -0.01 5.30 10.41 10.75 7.51 10.17 578 H E 0.49 0.04 5.56 10.42 10.12 7.59 10.16 579 H B 0.49 -0.14 5.47 10.33 10.74 7.38 10.15 580 H B 0.49 -0.24 5.48 10.28 11.40 7.20 10.14 581 H E 0.49 0.04 5.73 10.33 11.14 7.31 10.15 582 H E 0.49 0.00 5.64 10.33 10.74 7.33 10.15 583 H B 0.48 -0.26 5.70 10.26 11.60 7.09 10.17 584 H B 0.47 -0.12 5.76 10.29 11.58 7.08 10.20 585 H E 0.45 0.18 6.24 10.53 11.56 7.30 10.38 586 C E 0.46 0.12 6.11 10.40 11.30 7.24 10.30 587 C E 0.43 0.14 5.77 10.61 10.39 7.03 11.00 588 C E 0.11 0.18 7.61 11.43 12.64 8.67 11.88 589 C E 0.11 0.14 7.47 11.52 12.62 8.19 12.37 590 C E 0.11 0.10 7.01 11.25 13.33 10.16 12.28 591 C E 0.11 0.03 6.72 11.22 12.96 11.53 11.02 592 C E 0.12 0.14 6.35 11.29 13.22 12.30 11.40 593 C E 0.20 0.38 6.67 11.23 12.31 12.44 11.99 594 C E 0.18 0.57 6.37 11.35 11.45 11.65 13.22 595 C E 0.21 0.56 6.33 11.26 9.71 11.00 11.93 596 C E 0.25 0.57 6.57 11.09 8.99 11.60 11.89 597 C E 0.29 0.23 5.94 11.04 7.82 10.94 11.96 598 C E 0.44 -0.10 5.66 10.43 6.85 9.38 10.51 599 C E 0.81 -0.05 4.74 9.62 5.52 7.12 9.61 600 C B 0.84 -0.28 4.70 9.52 5.48 6.01 9.57 601 H B 0.88 -0.53 4.54 9.41 5.37 5.81 9.50 602 H B 0.91 -0.71 4.49 9.29 5.28 5.63 9.47 603 H B 0.91 -0.53 4.49 9.31 5.27 5.76 9.46 604 H E 0.91 -0.53 4.48 9.31 5.22 5.87 9.44 605 H B 1.00 -0.57 4.32 9.07 5.06 5.59 9.22 606 C B 1.00 -0.78 4.32 9.24 5.11 5.52 9.24 607 C B 1.00 -0.55 4.40 9.26 5.20 5.74 9.32 608 C B 1.00 -0.47 4.37 9.38 5.27 5.93 9.37 609 S B 1.00 -0.64 4.00 8.99 4.90 5.65 8.93 610 S B 1.00 -0.64 3.97 9.00 4.93 5.64 8.91 611 S B 1.00 -0.46 4.10 9.12 5.15 5.93 8.97 612 S B 0.99 -0.39 4.10 9.13 5.24 5.96 8.99 613 S B 1.00 -0.34 3.99 9.16 5.21 6.14 8.95 614 S B 1.00 -0.30 3.98 9.14 5.31 6.22 8.95 615 S E 0.98 -0.13 4.09 9.32 5.49 6.53 9.07 616 C B 0.93 0.19 4.81 9.79 6.09 7.21 9.54 617 C E 0.98 0.45 4.67 10.04 6.40 7.05 9.67 618 C B 0.96 0.43 4.76 9.91 6.75 7.32 9.62 619 C E 0.95 0.42 4.61 10.34 6.37 7.18 9.65 620 C E 0.92 0.36 4.68 9.91 6.37 7.39 9.56 621 C E 0.92 0.34 4.32 9.52 5.65 6.88 9.20 622 C B 0.91 0.08 4.57 9.84 5.91 7.10 9.51 623 C E 0.91 0.06 4.58 9.84 5.88 6.94 9.59 624 C B 0.93 -0.14 4.48 9.67 5.64 6.65 9.49 625 C B 0.95 -0.26 4.38 9.52 5.43 6.39 9.38 626 C B 0.97 -0.35 4.51 9.50 5.52 6.21 9.44 627 C E 0.98 -0.45 4.47 9.39 5.39 6.01 9.39 628 C B 0.98 -0.63 4.33 9.29 5.31 5.74 9.34 629 H B 0.97 -0.72 4.42 9.27 5.29 5.59 9.36 630 H B 0.97 -0.61 4.44 9.33 5.36 5.55 9.40 631 H B 0.99 -0.57 4.40 9.36 5.37 5.56 9.38 632 H B 0.98 -0.61 4.37 9.36 5.46 5.47 9.38 633 H B 1.00 -0.51 4.34 9.41 5.47 5.47 9.37 634 H E 1.00 -0.15 4.35 9.46 5.58 5.50 9.40 635 H B 0.99 -0.15 4.37 9.55 5.66 5.49 9.43 636 H E 0.96 0.14 4.44 9.78 5.82 5.67 9.57 637 C E 0.95 0.44 4.38 9.92 5.93 5.63 9.74 638 C E 0.92 0.57 4.45 10.22 6.02 5.81 9.78 639 C E 0.71 0.49 4.87 10.64 6.38 6.24 10.40 640 C B 0.73 0.08 4.85 10.37 6.24 6.26 10.23 641 C B 0.90 -0.16 4.49 9.83 5.84 5.86 9.56 642 C B 0.99 -0.39 4.46 9.70 5.70 5.80 9.44 643 H B 1.00 -0.51 4.31 9.53 5.45 5.59 9.35 644 H B 1.00 -0.42 4.33 9.57 5.43 5.77 9.35 645 H E 1.00 -0.39 4.32 9.59 5.51 5.71 9.36 646 H B 1.00 -0.60 4.31 9.50 5.46 5.56 9.34 647 H B 1.00 -0.57 4.32 9.48 5.39 5.68 9.33 648 H E 1.00 -0.26 4.33 9.55 5.46 5.84 9.35 649 H E 1.00 -0.29 4.32 9.52 5.52 5.73 9.36 650 H B 1.00 -0.42 4.33 9.46 5.46 5.73 9.35 651 C B 1.00 -0.32 4.46 9.62 5.57 6.06 9.46 652 C E 1.00 0.14 4.39 9.61 5.60 6.09 9.41 653 C E 1.00 0.24 4.40 9.61 5.68 6.29 9.42 654 C B 1.00 -0.00 4.36 9.52 5.71 6.20 9.39 655 C E 0.97 0.16 4.15 9.31 5.54 6.18 9.19 656 C B 0.92 0.28 4.36 10.08 5.77 6.47 9.92 657 C E 0.91 0.42 4.47 9.90 6.04 6.65 9.77 658 C B 0.95 0.25 4.57 9.99 6.66 7.55 9.76 659 C B 0.96 0.08 4.54 10.14 6.20 8.08 9.74 660 C B 0.96 0.19 4.46 10.27 6.10 9.18 9.72 661 C E 0.96 0.52 4.82 9.72 6.19 9.28 9.45 662 C E 0.97 0.67 5.26 9.82 6.26 10.10 9.47 663 C B 0.97 0.53 4.52 9.78 6.32 9.56 9.48 664 C E 0.99 0.76 4.48 9.73 6.32 7.57 9.45 665 C E 0.97 0.68 4.48 9.75 6.27 7.45 9.48 666 C E 0.98 0.58 4.41 9.61 6.17 7.13 9.49 667 C B 0.99 0.37 4.37 9.60 6.08 7.03 9.46 668 C E 0.99 0.14 4.43 9.57 5.97 6.83 9.39 669 S B 1.00 -0.05 4.14 9.30 5.72 6.49 9.22 670 S E 1.00 -0.14 4.00 9.17 5.41 6.18 9.01 671 S B 1.00 -0.40 3.97 9.09 5.27 5.98 8.96 672 S E 1.00 -0.32 3.96 9.12 5.17 5.87 8.95 673 S B 1.00 -0.48 4.05 9.08 5.15 5.73 8.95 674 S B 1.00 -0.47 4.05 9.11 5.08 5.79 8.94 675 S B 1.00 -0.62 4.01 9.10 4.95 5.75 8.96 676 S E 1.00 -0.37 4.17 9.19 5.11 6.06 9.02 677 S E 1.00 -0.42 4.21 9.17 5.07 5.98 9.05 678 C B 1.00 -0.63 4.40 9.39 5.21 6.03 9.32 679 C B 1.00 -0.66 4.41 9.33 5.18 5.86 9.33 680 C E 1.00 -0.56 4.37 9.28 5.10 5.82 9.28 681 S B 1.00 -0.50 4.10 9.00 4.88 5.43 9.10 682 S B 1.00 -0.87 4.18 9.12 5.02 5.41 9.13 683 S B 1.00 -0.72 3.99 8.92 4.90 5.04 8.95 684 S B 1.00 -0.75 3.96 8.96 4.95 5.01 8.95 685 S B 1.00 -0.97 3.98 9.05 5.07 4.95 8.98 686 S B 1.00 -0.99 4.17 9.32 5.35 5.15 9.20 687 S B 1.00 -0.72 4.09 9.14 5.27 5.12 9.13 688 C B 1.00 -0.85 4.24 9.36 5.60 5.29 9.31 689 C B 1.00 -0.61 4.30 9.30 5.73 5.45 9.29 690 S B 0.99 -0.32 4.03 9.11 5.53 5.28 9.66 691 S B 0.98 -0.22 4.11 9.19 5.61 5.48 10.01 692 C B 0.93 0.18 4.47 9.79 6.25 5.98 10.30 693 C E 0.93 0.43 4.58 10.38 6.35 6.48 10.18 694 C E 0.80 0.44 4.96 10.31 6.89 7.18 10.37 695 C E 0.91 0.41 4.56 9.84 6.42 6.72 9.96 696 C E 0.92 0.30 6.48 9.77 6.34 6.17 9.90 697 C E 0.74 0.11 5.67 10.17 6.59 6.31 10.01 698 C E 0.95 0.03 4.91 9.86 6.09 5.80 9.49 699 C B 0.95 -0.28 4.38 9.49 5.92 5.58 9.40 700 C B 0.96 -0.31 4.48 9.69 5.97 5.62 9.57 701 C E 0.97 -0.19 4.47 9.74 5.99 5.63 9.56 702 S E 0.98 -0.23 4.20 9.49 5.69 5.36 9.29 703 S E 0.99 -0.44 4.04 9.36 5.47 5.25 9.12 704 S B 1.00 -0.57 4.03 9.29 5.34 5.14 9.09 705 S E 1.00 -0.38 4.01 9.39 5.28 5.34 9.14 706 C B 1.00 -0.52 4.39 9.64 5.55 5.72 9.42 707 C B 0.99 -0.43 4.42 9.64 5.53 5.91 9.42 708 C E 0.99 -0.19 4.41 9.63 5.48 6.03 9.41 709 C E 0.99 -0.24 4.35 9.57 5.33 6.07 9.34 710 C B 0.98 -0.45 4.30 9.51 5.26 5.98 9.29 711 C E 0.98 -0.35 4.34 9.57 5.29 6.21 9.33 712 C B 0.98 -0.50 4.43 9.59 5.34 6.22 9.40 713 C B 0.98 -0.34 4.54 9.75 5.51 6.49 9.50 714 H E 0.95 -0.30 4.47 9.74 5.50 6.76 9.45 715 H B 0.92 -0.47 4.48 9.69 5.47 6.47 9.45 716 H B 0.90 -0.37 4.59 9.76 5.56 6.54 9.54 717 C B 0.76 -0.09 4.89 10.04 5.85 7.10 9.77 718 C E 0.74 0.20 4.96 10.07 6.55 7.46 9.80 719 C E 0.71 0.40 4.97 10.17 8.36 8.34 9.83 720 C E 0.59 0.53 5.30 10.48 9.18 10.79 10.17 721 C E 0.43 0.47 5.53 10.60 8.71 12.95 10.37 722 C E 0.42 0.71 5.50 10.62 8.23 14.68 10.40 723 C E 0.46 0.88 6.77 11.21 6.76 15.18 12.05 724 C E 0.44 0.80 5.83 11.87 6.74 14.40 12.57 725 C E 0.47 0.65 5.75 11.43 6.67 13.63 13.15 726 C E 0.49 0.60 5.56 11.75 6.69 11.91 12.52 727 C E 0.66 0.49 5.31 11.10 6.35 9.71 10.95 728 C E 0.74 0.41 5.02 10.57 6.02 8.32 10.25 729 C E 0.85 0.12 4.85 10.71 5.81 7.92 10.12 730 C B 0.92 -0.24 4.60 9.88 5.48 7.26 9.54 731 S E 0.97 -0.49 4.25 9.38 5.12 6.92 9.20 732 S E 1.00 -0.57 3.98 9.07 4.84 5.72 8.94 733 S E 1.00 -0.70 3.97 9.08 4.88 5.56 8.94 734 S B 1.00 -0.99 3.95 9.05 4.93 5.35 8.93 735 S B 1.00 -1.08 3.97 9.01 4.95 5.31 8.93 736 S B 1.00 -1.21 3.95 9.00 5.01 5.23 8.93 737 S B 1.00 -1.24 3.92 9.02 5.07 5.05 8.92 738 S B 1.00 -1.16 3.92 9.00 5.14 4.91 8.93 739 S B 1.00 -1.04 3.93 9.09 5.26 4.98 8.96 740 S B 1.00 -0.98 4.02 9.21 5.46 5.18 9.07 741 C B 1.00 -0.66 4.23 9.42 5.81 5.67 9.22 742 C B 1.00 -0.36 4.32 9.58 5.99 5.64 9.40 743 C B 0.30 -0.30 5.89 11.17 7.64 8.16 10.98 744 C B 0.91 -0.20 4.56 9.78 6.36 6.54 9.65 745 C B 0.96 -0.23 4.44 9.59 6.00 5.89 9.51 746 C B 0.98 -0.36 4.40 9.57 6.04 5.83 9.48 747 C B 0.99 -0.53 4.39 9.62 6.06 5.82 9.47 748 C B 1.00 -0.70 4.30 9.56 5.93 5.68 9.37 749 C B 1.00 -0.88 4.22 9.46 5.85 5.52 9.27 750 C B 1.00 -1.13 4.36 9.53 5.79 5.51 9.39 751 S B 1.00 -1.10 4.04 9.23 5.45 5.22 9.07 752 S B 1.00 -1.06 3.94 9.09 5.23 5.07 8.95 753 S B 1.00 -0.94 3.95 9.12 5.20 5.20 8.96 754 S B 1.00 -0.82 3.94 9.04 5.09 5.22 8.92 755 S B 1.00 -0.53 4.01 9.12 5.10 5.47 8.99 756 S B 0.98 -0.22 4.17 9.24 5.27 5.62 9.12 757 C E 0.85 0.08 5.05 9.72 6.08 6.26 9.66 758 C E 0.79 0.53 4.96 9.88 6.16 6.63 9.77 759 C E 0.92 0.54 4.96 9.66 5.64 6.46 9.48 760 C E 0.99 0.31 4.44 9.57 5.57 6.33 9.40 761 S E 1.00 -0.00 4.16 9.37 5.40 5.87 9.14 762 S E 1.00 -0.51 3.97 9.19 5.23 5.57 8.96 763 S B 1.00 -0.78 3.94 9.17 5.26 5.48 8.93 764 S B 1.00 -0.91 3.93 9.18 5.32 5.37 8.94 765 S B 1.00 -1.02 3.94 9.15 5.34 5.28 8.95 766 S B 1.00 -0.92 3.98 9.24 5.49 5.36 9.00 767 C B 1.00 -0.63 4.37 9.61 5.89 5.75 9.38 768 C E 1.00 -0.30 4.38 9.67 5.98 5.94 9.39 769 C E 1.00 -0.31 4.29 9.61 5.89 5.92 9.30 770 S B 1.00 -0.58 4.14 9.42 5.64 5.74 9.14 771 S E 1.00 -0.21 3.97 9.31 5.49 5.70 8.98 772 S E 0.99 -0.05 3.98 9.31 5.44 5.79 8.99 773 C B 1.00 -0.24 4.43 9.68 5.87 6.11 9.37 774 C E 0.99 -0.06 4.40 9.76 5.81 6.23 9.42 775 H E 0.97 -0.05 4.38 9.70 5.69 6.08 9.40 776 H E 0.95 -0.02 4.42 9.81 5.81 6.17 9.46 777 H E 0.97 -0.19 4.37 9.73 5.83 5.98 9.41 778 H B 0.97 -0.35 4.36 9.64 5.70 5.78 9.39 779 H E 0.92 -0.06 4.44 9.83 5.74 5.78 9.48 780 C E 0.49 0.22 5.95 11.12 6.88 7.28 10.49 781 C B 0.32 0.36 6.96 11.64 8.53 8.78 11.96 782 C E 0.26 0.28 6.72 12.41 9.02 9.81 12.43 783 C E 0.30 0.13 7.52 13.34 9.49 9.76 12.96 784 C E 0.77 0.04 5.71 10.29 7.68 7.24 11.30 785 C E 0.95 -0.13 6.32 9.73 6.12 6.98 9.51 786 C E 1.00 -0.47 4.29 9.53 5.65 5.43 9.35 787 C B 1.00 -0.91 4.19 9.44 5.44 5.31 9.30 788 S B 1.00 -1.24 4.03 9.06 5.26 4.92 8.99 789 S B 1.00 -1.32 3.92 8.95 5.04 4.86 8.92 790 S B 1.00 -1.27 3.93 8.97 4.97 4.96 8.92 791 S B 1.00 -1.24 3.93 8.92 4.88 5.02 8.90 792 S E 1.00 -1.02 3.95 8.96 4.83 5.21 8.91 793 S E 1.00 -0.77 3.96 8.94 4.77 5.37 8.90 794 S E 1.00 -0.51 4.10 9.03 4.80 5.72 8.96 795 S B 0.99 -0.06 4.25 9.29 5.04 6.04 9.18 796 S E 0.76 0.76 4.80 9.67 6.62 6.83 9.57 797 C E 0.47 1.16 6.60 10.59 8.34 7.81 10.49 798 C E 0.30 1.72 7.89 10.85 9.49 8.74 10.82 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).