%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.04 1.62 10.48 22.52 9.67 9.07 13.51 2 C E 0.01 0.97 8.70 21.52 8.23 7.80 11.94 3 C E 0.00 0.38 7.42 20.47 7.87 7.28 11.02 4 H E 0.00 -0.17 7.52 18.95 7.46 6.96 11.65 5 H B 0.00 -0.41 7.84 18.02 7.36 6.58 11.36 6 H B 0.00 -0.49 7.20 17.58 7.12 6.34 9.77 7 H B 0.00 -0.63 7.28 17.08 6.89 6.21 10.64 8 H B 0.00 -0.72 7.26 15.01 6.78 6.21 11.28 9 H B 0.00 -0.65 7.27 13.64 6.78 6.28 10.52 10 H B 0.00 -0.68 6.62 14.21 6.71 6.41 10.07 11 H B 0.00 -0.70 6.69 14.07 6.77 6.67 11.10 12 H B 0.00 -0.68 6.59 12.23 6.72 7.00 11.30 13 H B 0.00 -0.68 6.76 11.13 6.65 7.21 10.69 14 H B 0.00 -0.65 6.69 12.41 6.66 6.99 10.71 15 H B 0.00 -0.61 6.83 12.41 6.67 6.25 11.85 16 H B 0.00 -0.47 7.02 11.70 6.73 6.54 11.87 17 H B 0.00 -0.41 6.97 12.25 6.83 6.58 11.96 18 H B 0.00 -0.40 7.24 13.40 6.81 6.90 12.96 19 C B 0.00 -0.37 7.65 14.22 7.29 7.35 13.36 20 C B 0.00 -0.36 9.29 15.46 8.14 8.16 14.04 21 C B 0.09 0.19 9.62 16.52 9.41 8.09 13.90 22 C E 0.10 0.39 8.98 17.15 9.75 8.69 14.91 23 C E 0.11 0.17 7.95 18.04 10.12 9.09 16.60 24 C B 0.11 -0.19 7.22 16.55 8.88 10.07 16.47 25 S E 0.11 -0.33 7.24 16.37 9.50 8.23 17.46 26 S B 0.11 -0.61 6.77 14.69 8.12 8.67 17.48 27 S B 0.11 -0.55 7.16 14.76 9.34 9.37 18.83 28 S B 0.11 -0.60 7.23 15.19 8.51 10.12 19.14 29 C E 0.11 -0.24 8.23 16.36 9.67 11.05 20.45 30 C B 0.11 -0.09 8.69 16.70 9.13 11.30 20.25 31 C B 0.02 -0.14 9.50 17.01 9.96 12.13 20.40 32 C B 0.11 -0.13 10.23 17.86 9.68 12.40 19.94 33 C E 0.11 0.24 10.50 19.00 10.24 13.60 19.59 34 C E 0.11 0.21 10.53 21.24 10.14 14.03 18.57 35 C E 0.11 -0.06 10.30 23.09 10.52 13.93 18.07 36 C B 0.12 -0.36 9.91 23.70 10.61 13.03 17.80 37 S B 0.12 -0.65 9.45 21.43 10.15 11.80 16.98 38 S E 0.12 -0.74 8.77 18.85 10.09 10.83 17.26 39 S B 0.13 -0.73 8.33 17.43 10.04 9.72 17.02 40 S B 0.13 -0.77 7.56 15.15 10.31 9.29 17.97 41 S B 0.13 -0.63 7.08 14.08 10.86 8.85 18.86 42 S B 0.13 -0.51 6.32 12.76 10.61 8.27 19.46 43 S B 0.12 -0.68 6.21 13.05 10.15 7.77 20.10 44 S B 0.12 -0.46 6.21 14.73 10.08 7.35 19.82 45 S B 0.12 -0.38 6.34 17.00 9.30 6.83 20.11 46 S E 0.12 -0.10 6.88 19.60 10.00 7.09 19.71 47 C E 0.03 0.02 8.23 22.03 10.36 7.91 20.20 48 C E 0.11 0.47 8.57 23.06 10.42 7.44 19.55 49 C E 0.12 0.25 8.76 22.96 9.61 7.15 18.64 50 C B 0.12 -0.20 8.64 21.60 8.34 6.50 18.70 51 S B 0.12 -0.42 8.13 20.77 7.63 5.87 17.76 52 S B 0.12 -0.62 8.40 19.47 6.65 5.81 18.05 53 S E 0.12 -0.59 8.39 18.13 6.84 6.19 18.32 54 C B 0.12 -0.67 9.42 17.22 6.75 6.41 19.97 55 C B 0.12 -0.52 9.47 16.04 7.67 6.91 20.72 56 C B 0.12 -0.06 10.43 16.41 8.56 7.39 20.77 57 C E 0.12 0.38 9.93 15.44 9.38 8.09 20.22 58 C E 0.12 0.45 8.25 14.65 9.95 8.85 20.17 59 C E 0.11 0.19 7.65 13.75 9.87 8.59 20.87 60 C B 0.11 -0.05 7.57 13.61 8.23 8.40 22.23 61 C B 0.11 -0.40 6.89 13.47 7.47 7.26 22.95 62 S B 0.11 -0.65 6.79 11.81 7.17 6.41 23.85 63 S B 0.11 -0.88 6.80 10.92 6.59 6.32 23.70 64 S B 0.11 -0.99 7.09 10.30 7.09 6.33 24.63 65 S B 0.12 -1.01 7.28 11.71 7.99 6.13 24.53 66 S B 0.12 -0.80 7.05 11.32 7.96 6.08 26.17 67 S B 0.12 -0.67 7.07 12.10 8.20 6.14 26.55 68 C B 0.11 -0.49 7.34 12.48 8.60 6.70 27.85 69 C E 0.11 -0.37 7.35 12.11 7.74 6.85 27.33 70 C B 0.11 -0.36 6.92 12.60 7.29 6.75 25.94 71 S B 0.11 -0.40 6.94 12.32 7.07 6.76 24.30 72 S B 0.11 -0.32 7.46 13.49 6.81 7.83 22.63 73 C B 0.11 -0.21 8.00 13.18 7.24 8.86 21.02 74 C E 0.12 0.14 8.14 14.51 7.97 8.50 20.39 75 C E 0.12 0.53 9.65 14.67 8.67 9.20 19.18 76 C E 0.12 1.08 10.67 15.30 9.68 10.22 19.68 77 C E 0.12 1.22 10.76 14.51 10.44 10.51 19.72 78 C E 0.12 0.92 10.25 12.77 9.71 9.58 18.79 79 C E 0.13 0.61 8.53 10.98 8.40 8.29 17.74 80 S E 0.13 -0.02 7.56 10.00 7.26 8.72 16.46 81 S B 0.13 -0.51 6.66 9.54 6.80 7.06 16.38 82 S B 0.13 -0.69 6.61 9.75 6.63 7.38 16.62 83 S B 0.13 -0.99 5.89 9.51 6.40 6.30 17.30 84 S B 0.11 -1.09 5.83 9.07 6.42 6.66 17.44 85 S B 0.11 -1.10 5.89 9.25 6.77 6.47 18.26 86 S B 0.11 -1.04 6.02 9.25 6.81 6.19 18.26 87 S B 0.11 -1.07 5.90 10.38 6.37 6.03 18.78 88 S B 0.10 -1.00 5.88 10.06 5.95 6.49 19.19 89 S B 0.10 -0.92 5.88 11.73 5.75 5.91 19.90 90 S B 0.10 -0.77 5.88 12.25 6.11 6.72 21.19 91 S B 0.10 -0.64 6.00 14.15 6.37 7.64 21.45 92 S B 0.10 -0.40 6.05 15.41 7.09 7.86 23.22 93 C B 0.10 -0.17 6.45 17.41 8.43 7.86 24.18 94 C E 0.11 0.35 7.05 17.03 8.02 9.10 22.49 95 C E 0.09 0.61 7.85 17.35 8.81 9.08 22.02 96 C E 0.11 0.85 8.12 16.87 9.43 8.73 20.13 97 C E 0.11 0.73 7.77 15.98 9.62 8.50 19.40 98 C E 0.11 0.49 7.81 15.21 9.31 8.94 17.26 99 C E 0.11 0.17 7.16 14.75 10.06 10.75 15.90 100 C B 0.11 -0.16 6.82 14.01 10.87 11.52 14.33 101 C B 0.11 -0.39 6.59 13.44 8.87 10.66 13.18 102 C B 0.11 -0.60 6.54 12.77 7.67 8.60 12.60 103 S B 0.11 -0.71 5.79 11.47 6.15 7.22 11.49 104 S B 0.11 -0.98 5.87 11.21 6.14 7.26 11.79 105 S B 0.11 -1.06 6.12 11.02 5.71 6.63 11.33 106 S B 0.11 -0.99 6.89 11.72 5.71 6.85 13.08 107 S B 0.10 -0.85 5.64 12.34 5.73 6.56 14.01 108 C B 0.10 -0.79 5.91 13.77 6.41 6.27 16.05 109 C B 0.10 -0.49 6.08 15.86 6.55 6.41 17.30 110 C B 0.11 -0.24 6.25 17.66 7.62 6.64 17.68 111 C E 0.11 0.12 6.75 19.64 7.31 7.14 17.45 112 C E 0.11 0.28 7.31 19.75 7.92 7.49 18.62 113 C B 0.11 0.06 7.70 19.84 9.13 8.20 20.18 114 C B 0.11 0.14 7.53 20.92 10.90 9.30 22.09 115 C E 0.04 0.48 7.70 21.04 10.39 9.77 22.52 116 C E 0.11 0.17 7.76 19.44 8.81 9.69 22.00 117 C B 0.11 -0.00 7.66 17.73 8.60 8.97 21.88 118 C B 0.11 -0.27 7.78 17.31 8.39 8.12 22.06 119 C B 0.11 -0.42 7.25 17.44 7.87 8.09 22.01 120 C B 0.11 -0.49 7.52 16.58 7.38 7.19 21.73 121 C B 0.11 -0.49 7.64 15.90 6.91 6.28 20.13 122 C B 0.11 -0.58 6.75 16.14 6.36 6.49 19.47 123 C B 0.11 -0.61 7.46 15.70 6.48 6.45 18.46 124 C B 0.11 -0.63 6.43 14.86 6.46 6.01 18.09 125 C B 0.11 -0.38 6.35 14.66 7.40 6.11 17.60 126 C B 0.11 -0.05 6.45 15.45 7.41 6.13 16.55 127 C E 0.11 0.35 7.35 16.18 7.26 7.37 15.13 128 C E 0.11 0.52 8.02 16.93 8.40 8.52 13.82 129 C B 0.04 0.41 8.41 16.48 8.95 8.87 14.01 130 C B 0.11 0.57 8.61 15.60 8.58 8.83 13.90 131 C E 0.09 0.56 9.28 14.84 9.32 9.78 13.79 132 C E 0.10 0.49 8.04 13.46 8.55 9.03 12.94 133 C E 0.11 0.46 9.01 14.02 8.39 9.79 13.36 134 C E 0.11 0.36 8.17 14.13 8.02 9.65 12.67 135 C B 0.12 -0.18 7.97 13.78 7.06 8.28 12.34 136 C B 0.12 -0.45 7.64 13.79 6.50 6.63 11.84 137 S B 0.12 -0.68 6.65 11.51 5.74 6.32 10.50 138 S B 0.12 -0.87 6.48 10.55 5.70 5.90 10.69 139 S B 0.12 -0.97 6.32 9.57 5.68 5.73 9.44 140 S B 0.12 -1.04 5.75 9.84 5.67 5.92 9.23 141 S B 0.12 -1.04 5.97 11.56 5.67 6.07 9.62 142 S B 0.12 -0.89 5.70 12.86 5.63 5.86 9.95 143 S B 0.12 -0.67 6.07 14.69 5.85 5.99 10.45 144 C B 0.12 -0.42 6.05 14.49 6.34 6.05 11.61 145 C B 0.12 -0.07 6.40 13.75 6.43 6.77 12.01 146 C E 0.12 0.24 6.73 13.31 7.02 7.65 12.17 147 C B 0.11 0.36 9.03 13.59 7.71 8.07 13.52 148 C E 0.10 0.70 8.92 13.35 8.69 7.36 14.74 149 C E 0.11 0.65 8.48 13.74 9.35 7.78 14.64 150 C B 0.12 0.46 8.13 12.61 10.29 6.98 13.53 151 C E 0.12 0.37 9.15 11.48 8.19 6.94 15.03 152 C B 0.13 0.09 9.35 10.72 8.13 7.41 15.03 153 C B 0.13 0.09 8.89 12.41 8.11 6.83 15.75 154 C E 0.13 0.31 7.84 13.25 8.06 7.26 16.87 155 C B 0.13 -0.01 8.35 13.84 6.95 7.11 16.97 156 C B 0.14 -0.37 6.64 14.01 6.51 6.74 16.51 157 S B 0.13 -0.59 6.11 12.27 6.24 6.41 15.41 158 S B 0.11 -0.66 5.84 12.13 5.71 5.90 14.20 159 S B 0.11 -0.85 5.88 11.50 5.81 6.12 12.98 160 S B 0.11 -0.83 5.72 11.16 5.69 6.01 13.06 161 S B 0.11 -0.82 5.84 11.30 6.02 6.03 13.69 162 C B 0.11 -0.85 5.97 10.57 6.18 6.24 15.31 163 C B 0.12 -0.54 6.51 10.37 6.63 6.40 16.43 164 C B 0.12 -0.43 6.91 10.29 7.17 6.80 15.67 165 C B 0.12 -0.38 6.38 10.06 6.79 6.56 14.43 166 C E 0.12 -0.25 6.15 11.94 6.68 6.94 14.31 167 C B 0.12 -0.42 6.15 11.21 7.70 7.13 13.13 168 C E 0.12 -0.35 6.54 12.03 7.01 8.85 13.28 169 C B 0.12 -0.39 6.55 13.07 6.30 10.44 13.04 170 S B 0.12 -0.53 6.56 14.04 7.04 10.82 11.71 171 S B 0.12 -0.47 7.09 14.30 6.70 10.11 12.29 172 C E 0.12 -0.24 7.44 14.16 6.94 11.06 12.61 173 C B 0.12 -0.47 8.47 14.34 7.06 12.99 12.13 174 C B 0.03 -0.28 8.91 15.41 7.11 13.42 13.09 175 C B 0.03 -0.25 9.10 15.80 7.27 12.90 13.18 176 C B 0.04 -0.19 9.34 16.63 7.29 11.61 14.74 177 C B 0.03 0.07 9.99 17.90 7.53 11.17 15.10 178 C E 0.03 0.26 9.98 18.58 8.52 10.71 15.83 179 C E 0.03 0.36 8.88 19.00 8.23 10.56 16.99 180 C E 0.03 0.41 8.64 19.46 8.57 11.65 17.11 181 C E 0.03 0.35 9.68 18.87 8.56 12.13 16.70 182 C E 0.03 0.29 9.33 19.20 8.78 11.77 15.90 183 C E 0.03 0.16 7.80 19.62 8.09 10.50 15.03 184 C B 0.03 -0.10 7.68 19.74 7.52 9.73 15.83 185 C E 0.03 -0.02 8.72 20.07 8.01 9.71 17.20 186 C E 0.05 0.02 8.57 20.18 7.93 9.56 17.62 187 C B 0.07 -0.18 7.55 20.55 7.44 8.67 17.89 188 C E 0.12 -0.29 7.61 20.40 7.71 9.18 18.23 189 C B 0.12 -0.22 8.61 20.51 7.61 8.87 19.48 190 C E 0.12 -0.07 9.17 20.52 8.56 8.84 20.57 191 C E 0.12 -0.08 8.37 19.87 8.42 8.98 21.33 192 C B 0.12 -0.12 8.03 19.83 8.52 8.69 21.40 193 C E 0.12 -0.12 6.98 19.14 7.97 7.73 19.80 194 S E 0.11 -0.29 6.30 17.28 8.10 6.59 18.21 195 S B 0.11 -0.60 5.71 16.10 7.26 6.22 17.55 196 S B 0.11 -0.76 5.83 13.99 7.44 6.09 15.39 197 S B 0.11 -1.00 5.80 12.59 6.85 6.27 14.48 198 S B 0.11 -0.96 5.95 11.97 8.61 6.55 13.45 199 S B 0.10 -1.03 5.90 12.66 7.91 6.95 14.53 200 S B 0.11 -0.81 6.20 13.48 7.96 8.18 15.63 201 S B 0.11 -0.59 6.43 14.89 8.14 6.88 17.95 202 C E 0.11 -0.26 7.24 15.93 9.00 8.97 19.95 203 C B 0.11 -0.20 7.97 17.07 9.15 7.79 21.26 204 C E 0.11 -0.16 8.37 17.00 9.29 8.36 21.29 205 S B 0.11 -0.51 7.36 15.11 9.60 8.98 18.46 206 S B 0.11 -0.71 6.31 13.21 8.51 8.95 16.35 207 S B 0.11 -0.86 6.24 11.18 8.59 6.96 14.47 208 S B 0.11 -1.01 5.62 10.12 7.39 7.71 13.63 209 S B 0.11 -1.05 5.87 9.86 7.80 7.07 13.27 210 S B 0.11 -0.90 5.70 9.82 6.58 6.95 14.07 211 S B 0.11 -0.81 5.79 10.51 6.92 6.42 15.71 212 S B 0.11 -0.71 5.89 10.91 8.07 6.34 17.59 213 C B 0.11 -0.53 6.46 10.85 8.59 6.66 19.49 214 C E 0.11 -0.16 7.19 11.45 9.69 7.12 20.94 215 C B 0.11 0.15 7.65 11.61 9.75 7.85 21.30 216 C E 0.10 0.37 8.35 12.73 10.99 8.85 21.47 217 C E 0.11 0.38 7.84 12.85 10.33 9.35 20.29 218 C B 0.11 0.16 7.40 12.74 10.22 9.76 19.88 219 C E 0.11 0.01 7.19 12.71 9.95 9.21 20.14 220 C B 0.11 -0.32 6.99 12.67 9.18 8.92 19.31 221 C B 0.11 -0.54 7.43 12.40 9.48 8.81 19.20 222 S B 0.11 -0.57 6.41 11.81 8.32 8.11 18.96 223 S B 0.11 -0.74 6.30 11.70 8.27 7.39 17.98 224 S B 0.12 -0.65 6.24 11.77 7.33 7.46 16.46 225 S B 0.12 -0.69 6.25 12.01 6.76 7.58 14.51 226 C B 0.12 -0.58 6.82 12.38 6.88 7.44 13.72 227 C B 0.12 -0.46 6.86 12.66 6.58 7.38 12.09 228 C B 0.13 -0.33 6.69 13.25 6.78 7.22 12.24 229 H B 0.13 -0.38 6.55 12.84 6.34 6.74 12.61 230 H B 0.13 -0.17 6.54 13.31 6.71 6.47 13.22 231 H E 0.13 0.01 6.60 14.87 6.46 6.76 11.86 232 H B 0.12 -0.26 6.92 14.65 6.36 6.38 11.67 233 H B 0.12 -0.47 6.89 14.19 6.40 6.62 12.74 234 H B 0.12 -0.32 6.61 15.92 6.60 6.56 11.85 235 H E 0.12 -0.29 6.54 17.33 6.72 6.30 11.89 236 H B 0.12 -0.41 6.87 17.25 6.99 6.49 13.13 237 H B 0.12 -0.56 6.61 17.18 6.79 6.69 12.94 238 H B 0.11 -0.61 6.69 19.08 7.25 6.59 12.71 239 C B 0.11 -0.59 7.09 20.08 7.50 6.82 13.72 240 C B 0.11 -0.53 8.59 22.64 7.98 7.04 14.00 241 C B 0.11 -0.51 7.71 23.44 8.29 7.02 14.39 242 C B 0.11 -0.52 8.16 26.19 8.16 7.67 15.37 243 C B 0.11 -0.38 7.19 26.51 8.60 8.68 15.67 244 C B 0.07 -0.26 7.17 28.54 8.70 8.75 16.72 245 C E 0.11 -0.10 7.21 28.75 8.24 8.48 16.83 246 C B 0.12 0.08 7.20 29.28 8.14 7.73 16.72 247 C E 0.05 0.10 7.06 28.37 8.58 7.19 16.78 248 C B 0.12 -0.17 6.50 28.44 8.34 6.81 17.04 249 C B 0.12 -0.24 7.15 27.64 7.52 7.19 14.90 250 C B 0.12 -0.35 7.03 25.99 7.51 7.22 13.68 251 C B 0.12 -0.55 7.05 24.57 8.28 8.16 13.32 252 C B 0.12 -0.79 6.87 23.16 7.89 7.63 12.17 253 S B 0.12 -0.88 6.84 21.67 7.28 8.26 12.15 254 S B 0.12 -0.94 7.47 20.58 7.12 6.52 12.81 255 C B 0.12 -0.75 8.37 19.70 8.10 6.60 12.97 256 C B 0.12 -0.77 8.51 19.35 9.14 6.85 13.49 257 C B 0.12 -0.89 7.86 18.24 7.98 6.57 12.80 258 C B 0.12 -0.71 8.21 17.89 8.44 6.60 12.83 259 C B 0.12 -0.50 8.69 17.47 8.27 7.39 13.12 260 C B 0.12 -0.32 9.47 18.09 8.76 7.35 13.04 261 C B 0.12 -0.17 9.99 18.27 8.74 8.79 12.90 262 C B 0.12 -0.00 10.94 19.33 8.88 8.58 12.92 263 C E 0.12 0.22 11.21 19.43 9.36 10.13 14.45 264 C E 0.10 0.83 10.49 18.63 9.60 9.92 15.07 265 C B 0.08 1.37 10.51 17.67 8.56 10.13 16.07 266 C E 0.07 1.58 10.01 16.51 7.80 8.54 17.09 267 C E 0.05 1.76 10.45 16.48 8.17 8.95 18.44 268 C E 0.05 1.88 10.74 16.85 8.66 8.13 18.88 269 C E 0.04 1.76 10.53 16.38 9.12 7.95 18.89 270 C B 0.04 1.76 10.79 15.79 9.13 8.17 17.29 271 C E 0.04 1.56 10.63 14.46 9.48 8.33 16.48 272 C E 0.03 0.11 11.09 15.21 9.62 8.12 15.65 273 C E 0.03 -0.08 11.46 15.90 9.80 8.55 16.58 274 C E 0.03 0.19 11.50 16.13 9.57 8.78 16.53 275 C B 0.04 1.18 11.04 16.19 9.84 9.17 15.81 276 C B 0.03 0.17 10.78 15.86 9.54 10.22 15.79 277 C E 0.03 0.06 11.40 15.96 9.78 10.95 16.72 278 C B 0.02 0.16 11.50 15.81 9.52 9.74 17.77 279 C B 0.03 1.62 10.55 15.91 10.00 9.32 18.69 280 C B 0.02 0.29 9.86 15.61 10.00 8.85 19.55 281 C E 0.02 0.60 9.90 14.94 10.28 9.02 19.36 282 C E 0.03 1.90 9.87 14.86 10.93 9.00 19.11 283 C E 0.04 2.04 9.81 13.40 10.50 8.89 17.73 284 C E 0.03 0.52 10.25 13.00 10.53 9.14 17.11 285 C E 0.03 0.49 9.82 12.97 10.13 9.31 16.86 286 C E 0.03 0.03 9.38 12.78 10.37 9.99 16.77 287 C E 0.03 0.08 8.58 12.09 10.05 10.67 15.08 288 C B 0.02 -0.01 7.88 11.43 9.61 10.42 14.62 289 S B 0.02 -0.31 7.21 11.10 8.67 9.43 13.84 290 S B 0.01 -0.54 7.01 9.97 8.32 8.61 13.69 291 S B 0.01 -0.36 6.69 9.37 7.68 7.32 14.06 292 S B 0.00 -0.26 7.10 9.06 8.45 7.63 14.61 293 S B 0.00 -0.16 6.98 9.17 8.12 7.25 15.11 294 H B 0.01 -0.19 6.60 8.08 7.43 7.06 15.38 295 H B 0.01 -0.04 5.98 7.22 6.85 7.08 13.88 296 H B 0.01 -0.15 6.01 7.15 6.91 6.98 12.97 297 H B 0.01 -0.24 5.93 7.01 6.55 6.98 12.19 298 H B 0.01 -0.19 5.94 6.99 6.11 6.51 11.55 299 H B 0.01 -0.22 5.94 7.10 6.08 6.60 10.97 300 H B 0.01 -0.41 5.94 7.01 6.11 6.48 10.08 301 H B 0.01 -0.57 5.94 6.93 6.04 6.70 9.59 302 H B 0.01 -0.69 5.97 7.11 6.07 6.79 9.60 303 H B 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325 C E 0.18 -0.12 8.69 12.47 7.14 7.25 11.11 326 C E 0.22 -0.09 7.33 12.10 7.02 6.10 10.87 327 C E 0.22 -0.05 7.26 10.28 6.48 5.98 11.49 328 C B 0.22 -0.14 6.44 9.41 6.75 6.00 11.13 329 C E 0.24 -0.00 6.06 9.22 6.98 5.99 12.00 330 C E 0.27 0.14 5.55 7.02 6.85 5.85 11.44 331 C E 0.32 0.42 5.42 6.78 6.27 5.95 9.35 332 C E 0.38 0.52 5.34 6.74 6.09 5.40 8.24 333 C E 0.51 0.45 5.11 6.63 5.58 5.19 7.54 334 C B 0.67 0.05 4.65 5.98 5.02 4.74 7.22 335 C E 0.74 -0.19 4.44 5.81 4.58 4.55 7.40 336 S E 0.79 -0.23 4.03 5.50 4.14 4.16 7.12 337 S B 0.82 -0.62 3.95 5.51 4.14 4.17 7.16 338 C E 0.85 -0.44 4.19 5.75 4.32 4.35 7.37 339 H B 0.86 -0.55 4.23 5.77 4.38 4.40 7.44 340 H E 0.86 -0.36 4.23 6.01 4.38 4.41 7.50 341 H B 0.84 -0.48 4.25 6.04 4.40 4.43 7.50 342 H B 0.84 -0.62 4.23 5.84 4.39 4.41 7.46 343 H E 0.82 -0.41 4.26 6.02 4.42 4.44 7.53 344 H E 0.85 -0.43 4.23 6.21 4.40 4.43 7.54 345 H B 0.84 -0.66 4.25 6.14 4.41 4.43 7.52 346 H B 0.85 -0.52 4.24 6.03 4.40 4.41 7.51 347 C E 0.87 -0.06 4.27 6.30 4.44 4.45 7.60 348 C E 0.88 -0.08 4.27 6.18 4.44 4.46 7.58 349 C B 0.88 -0.14 4.26 6.03 4.43 4.43 7.53 350 C E 0.88 0.04 4.27 6.26 4.43 4.43 7.58 351 H E 0.86 0.40 4.33 6.43 4.41 4.49 7.56 352 H E 0.87 0.30 4.32 6.41 4.40 4.46 7.56 353 H E 0.91 0.08 4.28 6.22 4.36 4.43 7.48 354 C B 0.91 -0.46 4.14 5.87 4.29 4.28 7.38 355 C B 0.91 -0.52 4.04 5.68 4.18 4.16 7.25 356 C B 0.91 -0.38 4.10 5.65 4.24 4.21 7.29 357 C B 0.91 -0.20 4.21 5.69 4.35 4.33 7.38 358 C B 0.91 -0.09 4.27 5.67 4.40 4.39 7.39 359 C B 0.91 -0.07 4.20 5.63 4.33 4.33 7.30 360 C B 0.91 -0.04 4.18 5.44 4.32 4.32 7.29 361 C B 0.91 -0.18 4.17 5.40 4.33 4.32 7.33 362 C E 0.91 -0.23 4.14 5.51 4.30 4.28 7.33 363 S B 0.91 -0.61 3.80 5.18 3.95 3.94 6.98 364 S B 0.91 -0.75 3.79 5.35 3.94 3.94 7.00 365 S B 0.91 -0.68 3.77 5.49 3.92 3.92 6.99 366 S B 0.91 -0.62 3.76 5.66 3.90 4.00 6.98 367 S E 0.91 -0.41 3.78 5.86 3.92 4.03 7.03 368 S B 0.91 -0.25 3.81 5.88 4.02 4.06 7.13 369 C E 0.91 0.17 4.23 6.48 4.65 4.41 8.00 370 C E 0.91 0.16 4.25 6.63 4.58 4.42 7.91 371 S E 0.88 -0.05 4.06 6.26 4.24 4.29 7.44 372 S E 0.91 -0.28 3.81 5.88 3.92 4.03 7.10 373 S B 0.91 -0.66 3.77 5.56 3.89 3.99 6.91 374 S B 0.91 -0.83 3.75 5.27 3.88 3.89 6.84 375 S B 0.91 -0.82 3.73 5.11 3.88 3.89 6.89 376 S B 0.91 -0.86 3.73 4.94 3.95 3.88 6.85 377 S B 0.91 -0.61 3.82 5.03 3.98 3.90 6.97 378 S B 0.91 -0.34 3.94 5.14 4.03 4.10 7.10 379 S B 0.66 0.02 4.41 5.75 4.56 4.57 7.57 380 C E 0.51 0.57 4.90 6.27 5.05 5.06 7.96 381 C E 0.41 0.82 5.24 6.77 5.30 5.39 9.18 382 C B 0.46 0.69 5.10 6.55 5.93 5.24 9.72 383 C E 0.49 0.83 4.99 6.32 6.34 5.14 9.34 384 C E 0.56 0.85 5.13 6.68 6.83 5.40 7.97 385 C E 0.60 0.63 5.19 6.65 5.81 5.04 7.92 386 C E 0.68 0.55 4.66 6.09 5.17 4.80 7.79 387 H E 0.74 0.08 4.62 6.03 4.65 4.75 7.59 388 H B 0.77 -0.18 4.55 5.74 4.59 4.68 7.55 389 H E 0.80 -0.16 4.48 5.49 4.53 4.62 7.47 390 H E 0.85 -0.28 4.29 5.34 4.40 4.41 7.31 391 H B 0.90 -0.62 4.14 5.16 4.26 4.26 7.17 392 H B 0.91 -0.79 4.12 5.03 4.24 4.24 7.17 393 H B 0.91 -0.75 4.13 5.02 4.24 4.24 7.14 394 H B 0.91 -0.80 4.13 5.07 4.24 4.24 7.11 395 H B 0.91 -0.77 4.12 5.03 4.23 4.23 7.12 396 H B 0.91 -0.69 4.12 5.01 4.23 4.23 7.12 397 H E 0.91 -0.51 4.14 5.08 4.23 4.23 7.09 398 H B 0.91 -0.54 4.14 5.13 4.22 4.23 7.06 399 H B 0.91 -0.60 4.13 5.14 4.22 4.23 7.08 400 H B 0.91 -0.50 4.16 5.24 4.24 4.25 7.09 401 C E 0.91 -0.33 4.23 5.41 4.35 4.30 7.18 402 C B 0.91 -0.49 4.20 5.96 4.24 4.98 7.07 403 C E 0.91 -0.46 4.89 6.49 4.24 5.01 7.07 404 C B 0.91 -0.60 4.52 5.89 4.25 4.58 7.07 405 C E 0.91 -0.44 4.24 5.82 4.26 4.31 7.10 406 C B 0.91 -0.66 4.24 5.70 4.27 4.31 7.13 407 C B 0.91 -0.64 4.21 5.51 4.26 4.29 7.12 408 C B 0.91 -0.75 4.18 5.49 4.25 4.28 7.15 409 C B 0.91 -0.72 4.17 5.51 4.24 4.27 7.13 410 S B 0.91 -0.84 3.85 5.09 3.93 3.96 6.85 411 S B 0.91 -0.85 3.86 5.26 3.94 3.97 6.88 412 S B 0.91 -0.82 3.80 5.08 3.90 3.92 6.85 413 S B 0.91 -0.76 3.76 4.90 3.88 3.89 6.84 414 S B 0.91 -0.60 3.83 5.03 3.96 4.05 6.95 415 C B 0.90 -0.13 4.25 5.32 4.30 4.31 7.29 416 C E 0.86 0.34 4.28 5.48 4.42 4.43 7.44 417 C E 0.85 0.76 4.31 5.50 4.47 4.47 7.51 418 C E 0.85 0.68 5.33 5.80 4.46 4.45 7.67 419 S B 0.57 0.18 5.76 6.18 6.22 4.89 8.49 420 S E 0.52 -0.13 6.22 6.30 6.35 4.97 8.16 421 S B 0.78 -0.54 3.96 4.90 4.18 4.18 7.17 422 S B 0.79 -0.95 3.97 5.07 4.12 4.12 7.10 423 S B 0.91 -1.07 3.74 4.84 3.87 3.88 6.83 424 S B 0.91 -1.19 3.75 5.05 3.88 3.89 6.85 425 S B 0.91 -1.11 3.78 5.16 3.89 3.91 6.85 426 S B 0.91 -0.86 4.03 5.63 4.04 4.15 7.01 427 C B 0.91 -0.76 4.13 5.87 4.23 4.26 7.23 428 C B 0.91 -0.62 4.22 5.96 4.30 4.33 7.29 429 C B 0.91 -0.51 4.24 6.17 4.32 4.35 7.35 430 C B 0.91 -0.46 4.34 6.20 4.34 4.43 7.36 431 C E 0.91 -0.44 4.32 6.03 4.33 4.42 7.35 432 C B 0.91 -0.73 4.29 5.82 4.31 4.38 7.37 433 H B 0.91 -0.77 4.26 5.86 4.34 4.33 7.25 434 H B 0.91 -0.64 4.27 5.96 4.35 4.32 7.29 435 H E 0.91 -0.47 4.27 6.01 4.35 4.32 7.32 436 H B 0.91 -0.45 4.30 6.15 4.35 4.33 7.39 437 H B 0.91 -0.38 4.30 6.15 4.37 4.34 7.39 438 C B 0.91 0.03 4.31 6.13 4.32 4.37 7.38 439 C E 0.91 0.55 4.28 6.23 4.38 4.34 7.47 440 C E 0.86 0.74 4.34 6.46 4.44 4.41 7.53 441 C E 0.90 0.84 4.32 6.66 4.39 4.39 7.47 442 C E 0.90 0.57 5.26 6.53 4.39 4.52 7.45 443 C E 0.88 0.18 5.18 6.28 4.40 4.57 7.45 444 C B 0.91 -0.11 5.47 6.96 4.36 4.36 7.36 445 C E 0.91 -0.07 4.35 6.39 4.36 4.36 7.35 446 H B 0.91 -0.41 4.29 6.08 4.30 4.30 7.26 447 H E 0.91 -0.24 4.36 6.13 4.29 4.31 7.21 448 H B 0.91 -0.54 4.34 6.22 4.27 4.58 7.20 449 H B 0.91 -0.75 4.25 6.05 4.27 4.28 7.21 450 H B 0.91 -0.69 4.26 6.07 4.27 4.29 7.17 451 H E 0.91 -0.54 4.25 6.03 4.25 4.29 7.14 452 H B 0.91 -0.81 4.22 5.85 4.25 4.27 7.15 453 H B 0.91 -0.80 4.23 5.83 4.25 4.27 7.14 454 H B 0.91 -0.69 4.24 5.88 4.25 4.28 7.10 455 H B 0.91 -0.74 4.22 5.78 4.24 4.27 7.09 456 H B 0.91 -0.81 4.20 5.61 4.24 4.25 7.10 457 H B 0.91 -0.90 4.22 5.69 4.24 4.27 7.08 458 H B 0.91 -0.89 4.22 5.75 4.23 4.27 7.05 459 H B 0.91 -1.06 4.20 5.57 4.23 4.26 7.06 460 H B 0.91 -0.98 4.19 5.52 4.23 4.26 7.06 461 H B 0.91 -1.05 4.22 5.67 4.24 4.27 7.04 462 H B 0.91 -1.06 4.21 5.64 4.23 4.27 7.03 463 H B 0.91 -0.95 4.19 5.47 4.23 4.26 7.04 464 H B 0.91 -0.70 4.23 5.70 4.33 4.37 7.06 465 C E 0.88 -0.35 4.33 5.87 4.34 4.38 7.12 466 C E 0.81 -0.24 4.42 5.96 4.43 4.47 7.20 467 C B 0.68 -0.42 4.60 6.12 4.61 4.65 7.39 468 C B 0.68 -0.18 4.53 6.18 4.54 4.58 7.31 469 C B 0.73 -0.26 4.41 5.90 4.37 4.48 7.16 470 C B 0.82 -0.45 4.26 5.70 4.30 4.34 7.10 471 S B 0.91 -0.69 3.86 5.12 3.92 3.94 6.74 472 S B 0.91 -0.78 3.82 5.12 3.89 3.91 6.80 473 C B 0.91 -0.74 4.14 5.34 4.22 4.23 7.08 474 C B 0.91 -0.63 4.19 5.53 4.28 4.29 7.16 475 C B 0.91 -0.61 4.18 5.50 4.27 4.27 7.18 476 C B 0.91 -0.80 4.20 5.51 4.28 4.27 7.19 477 C B 0.91 -0.75 4.22 5.62 4.31 4.29 7.25 478 H B 0.91 -0.74 4.18 5.63 4.26 4.24 7.22 479 H B 0.91 -0.75 4.16 5.57 4.26 4.24 7.23 480 H B 0.91 -0.81 4.14 5.40 4.24 4.23 7.18 481 S B 0.91 -0.76 3.93 5.28 4.01 4.01 6.94 482 S B 0.91 -1.04 4.01 5.46 4.08 4.10 7.03 483 S B 0.91 -0.61 3.89 5.52 3.95 3.97 6.90 484 C B 0.91 -0.62 4.22 6.02 4.27 4.31 7.22 485 C E 0.91 -0.14 4.29 6.34 4.33 4.37 7.30 486 C E 0.91 -0.23 4.30 6.34 4.32 4.37 7.26 487 C B 0.91 -0.49 4.29 6.14 4.32 4.35 7.26 488 C B 0.91 -0.52 4.26 5.97 4.29 4.32 7.19 489 S B 0.91 -0.79 3.87 5.38 3.92 3.94 6.82 490 S B 0.91 -0.71 3.83 5.19 3.88 3.91 6.78 491 S B 0.91 -0.91 3.82 5.05 3.90 3.91 6.79 492 C B 0.91 -0.77 4.14 5.27 4.24 4.24 7.14 493 C B 0.91 -0.75 4.15 5.20 4.26 4.26 7.17 494 C B 0.91 -0.82 4.17 5.19 4.27 4.27 7.15 495 C B 0.91 -0.78 4.14 5.15 4.26 4.25 7.16 496 C B 0.89 -0.74 4.20 5.35 4.31 4.31 7.20 497 C B 0.86 -0.74 4.23 5.37 4.32 4.33 7.18 498 C B 0.84 -0.62 4.27 5.50 4.35 4.37 7.12 499 C B 0.78 -0.57 4.33 5.61 4.40 4.42 7.22 500 C B 0.64 -0.13 4.70 6.20 4.76 4.79 7.57 501 C E 0.57 0.23 4.87 6.51 5.28 4.95 7.73 502 C E 0.49 0.57 5.20 6.96 7.09 5.27 9.46 503 C E 0.44 0.87 5.28 7.22 6.13 5.36 10.19 504 C E 0.37 0.78 5.35 7.25 5.94 5.43 10.72 505 C E 0.32 0.90 5.40 7.18 5.98 5.49 12.47 506 C E 0.27 0.91 5.41 7.34 5.96 5.51 10.36 507 C E 0.30 0.71 5.28 7.20 5.89 5.39 8.81 508 C E 0.38 0.29 5.20 7.18 6.43 5.32 8.71 509 C B 0.52 -0.30 4.77 6.56 5.38 4.89 8.39 510 C E 0.65 -0.21 4.50 6.31 4.58 4.63 7.46 511 S B 0.65 -0.28 4.39 6.21 4.48 4.52 7.38 512 S B 0.69 -0.56 4.26 6.05 4.35 4.38 7.27 513 C B 0.71 -0.45 4.34 5.97 4.45 4.46 7.37 514 C B 0.76 -0.49 4.33 5.86 4.44 4.44 7.37 515 C B 0.79 -0.55 4.35 5.94 4.45 4.44 7.41 516 C E 0.86 -0.41 4.22 6.02 4.31 4.29 7.29 517 C B 0.89 -0.65 4.25 6.07 4.33 4.31 7.31 518 C B 0.89 -0.78 4.21 5.85 4.30 4.28 7.24 519 C B 0.89 -0.81 4.26 5.96 4.35 4.35 7.28 520 C B 0.89 -0.71 4.30 6.07 4.38 4.38 7.30 521 H B 0.89 -0.73 4.32 6.30 4.32 4.41 7.26 522 H B 0.89 -0.68 4.25 6.26 4.32 4.34 7.24 523 H B 0.89 -0.51 4.23 6.13 4.31 4.34 7.23 524 H B 0.87 -0.20 4.25 6.25 4.33 4.36 7.28 525 C E 0.84 -0.03 4.45 6.69 4.46 4.57 7.40 526 C E 0.80 -0.05 4.43 6.63 4.50 4.55 7.42 527 C E 0.88 -0.03 4.31 6.34 4.39 4.44 7.30 528 C E 0.89 0.13 4.32 6.26 4.32 4.44 7.20 529 C B 0.89 -0.15 4.17 5.90 4.24 4.28 7.11 530 C B 0.90 -0.37 4.19 5.91 4.24 4.28 7.09 531 C E 0.90 -0.14 4.29 5.86 4.34 4.38 7.18 532 C E 0.90 -0.24 4.29 5.95 4.35 4.37 7.20 533 C B 0.90 -0.47 4.32 5.93 4.38 4.40 7.26 534 C B 0.90 -0.96 4.21 5.68 4.28 4.29 7.14 535 S B 0.90 -0.79 4.07 5.61 4.12 4.13 6.98 536 S B 0.90 -0.87 4.10 5.77 4.16 4.17 7.05 537 C B 0.90 -0.93 4.19 5.75 4.25 4.25 7.16 538 C B 0.90 -0.92 4.30 5.81 4.36 4.36 7.25 539 C B 0.90 -0.90 4.33 5.99 4.37 4.37 7.28 540 C B 0.90 -1.00 4.24 5.94 4.29 4.27 7.23 541 S B 0.90 -0.96 4.11 5.69 4.17 4.15 7.10 542 S B 0.90 -0.99 4.06 5.72 4.10 4.09 7.02 543 S B 0.90 -1.21 4.02 5.84 4.06 4.04 7.01 544 S B 0.90 -0.90 4.01 5.79 4.07 4.04 7.05 545 S B 0.90 -0.88 4.01 5.78 4.05 4.04 7.02 546 S B 0.90 -1.02 4.11 6.03 4.14 4.12 7.11 547 C B 0.90 -0.90 4.22 6.26 4.25 4.22 7.26 548 C B 0.90 -0.60 4.32 6.32 4.36 4.32 7.39 549 C B 0.90 -0.35 4.26 6.29 4.31 4.26 7.35 550 C B 0.90 -0.20 4.30 6.23 4.36 4.32 7.39 551 C B 0.90 -0.14 4.30 6.17 4.36 4.32 7.37 552 C E 0.90 0.28 4.31 6.31 4.39 4.35 7.52 553 C E 0.87 0.58 4.38 6.56 5.09 4.39 7.46 554 C E 0.85 0.78 4.44 6.85 6.05 4.43 7.95 555 C E 0.80 0.64 4.51 7.09 6.47 4.49 8.52 556 C E 0.74 0.59 5.01 6.99 5.67 4.59 8.82 557 H E 0.75 0.19 4.98 6.91 4.66 4.61 7.74 558 H B 0.73 -0.19 4.65 6.80 4.67 4.63 7.70 559 H B 0.80 -0.51 4.49 6.57 4.47 4.50 7.48 560 H B 0.86 -0.51 4.34 6.40 4.39 4.36 7.37 561 H B 0.86 -0.33 4.36 6.59 4.41 4.37 7.42 562 H B 0.86 -0.51 4.37 6.68 4.41 4.37 7.45 563 H B 0.87 -0.60 4.36 6.58 4.39 4.35 7.39 564 H B 0.88 -0.33 4.35 6.62 4.38 4.36 7.38 565 H E 0.89 0.06 4.36 6.82 4.39 4.35 7.43 566 H B 0.88 -0.03 4.39 6.87 4.41 4.37 7.45 567 H B 0.86 0.05 4.43 6.84 4.44 4.42 7.45 568 C E 0.88 0.57 4.53 7.06 4.54 4.52 7.58 569 C E 0.90 0.70 4.47 7.16 4.55 4.44 7.63 570 C E 0.90 0.52 4.47 7.14 4.47 4.43 7.52 571 C E 0.89 0.42 4.47 7.06 4.46 4.44 7.52 572 C B 0.85 0.15 4.20 6.63 4.19 4.17 7.28 573 H B 0.84 0.04 4.50 7.06 4.48 4.46 7.44 574 H E 0.84 0.38 4.40 6.86 4.40 4.36 7.39 575 H B 0.84 -0.42 4.36 6.62 4.37 4.34 7.32 576 C B 0.85 -0.30 4.07 6.40 4.06 4.04 7.08 577 C B 0.88 -0.28 4.40 6.65 4.41 4.38 7.45 578 H E 0.86 0.09 4.50 6.92 4.51 4.47 7.52 579 H B 0.87 0.01 4.45 6.77 4.48 4.43 7.49 580 H B 0.86 0.00 4.49 6.84 4.50 4.47 7.47 581 C E 0.73 0.67 4.72 7.25 4.72 4.69 7.80 582 C E 0.47 0.81 5.18 7.84 5.16 5.15 8.21 583 C E 0.42 0.88 5.23 7.75 5.34 5.21 8.83 584 C E 0.55 0.76 5.14 7.75 5.42 5.46 9.32 585 C E 0.66 0.51 6.71 8.14 5.24 5.78 9.48 586 C B 0.85 0.17 5.12 7.02 4.82 4.60 8.35 587 C E 0.89 0.14 4.63 6.78 4.42 4.44 7.43 588 H E 0.87 0.20 4.42 6.75 4.39 4.39 7.35 589 H E 0.90 0.22 4.37 6.64 4.33 4.36 7.26 590 H B 0.90 -0.23 4.34 6.45 4.32 4.34 7.22 591 H B 0.90 -0.49 4.33 6.43 4.32 4.33 7.26 592 H B 0.90 -0.35 4.34 6.49 4.33 4.33 7.27 593 H B 0.90 -0.41 4.33 6.37 4.32 4.34 7.22 594 H B 0.90 -0.71 4.31 6.22 4.30 4.32 7.21 595 H B 0.90 -0.71 4.31 6.31 4.32 4.31 7.26 596 H B 0.86 -0.73 4.38 6.41 4.38 4.39 7.31 597 H B 0.84 -0.73 4.39 6.26 4.39 4.41 7.29 598 H B 0.84 -0.75 4.37 6.18 4.39 4.39 7.30 599 H B 0.88 -0.77 4.32 6.27 4.35 4.35 7.28 600 H B 0.90 -0.74 4.29 6.21 4.31 4.32 7.21 601 H B 0.90 -0.79 4.30 6.07 4.33 4.35 7.22 602 C B 0.90 -0.68 4.40 6.23 4.44 4.45 7.36 603 C B 0.90 -0.45 4.36 6.34 4.39 4.41 7.32 604 C B 0.90 -0.11 4.35 6.41 4.40 4.42 7.35 605 C B 0.90 0.08 4.35 6.44 4.40 4.43 7.33 606 H B 0.89 0.01 4.39 6.36 4.43 4.47 7.25 607 H E 0.90 0.50 4.41 6.48 4.43 4.48 7.25 608 H E 0.90 0.36 4.40 6.45 4.42 4.46 7.25 609 C E 0.90 0.01 4.36 6.22 4.39 4.42 7.26 610 C E 0.90 -0.72 4.24 6.05 4.26 4.30 7.11 611 C B 0.90 -0.34 4.35 6.07 4.36 4.40 7.18 612 H B 0.90 -0.60 4.25 5.82 4.27 4.30 7.09 613 H B 0.90 -0.57 4.27 5.94 4.27 4.32 7.07 614 H B 0.90 -0.47 4.28 6.07 4.29 4.33 7.10 615 H B 0.90 -0.74 4.27 5.95 4.28 4.31 7.12 616 H B 0.90 -0.73 4.27 5.93 4.27 4.31 7.09 617 H E 0.90 -0.57 4.30 6.13 4.28 4.33 7.10 618 H B 0.90 -0.72 4.31 6.17 4.29 4.33 7.14 619 H B 0.90 -0.47 4.30 6.08 4.30 4.33 7.14 620 C E 0.90 -0.02 4.46 6.34 4.44 4.48 7.27 621 C E 0.85 0.10 4.67 6.70 4.57 4.69 7.42 622 C E 0.73 0.38 4.85 6.84 4.75 4.86 7.57 623 C E 0.63 0.24 5.10 7.11 5.01 5.11 7.85 624 C E 0.52 0.14 5.17 7.41 5.16 5.26 8.03 625 C E 0.45 0.34 5.30 7.54 5.27 5.31 8.16 626 C B 0.45 0.41 6.08 9.50 5.27 6.72 8.18 627 C E 0.38 0.45 6.58 10.69 5.50 8.21 8.45 628 C B 0.31 0.32 7.44 10.88 5.61 7.85 8.57 629 C B 0.31 0.24 7.11 11.60 5.63 8.39 8.64 630 C E 0.30 0.32 7.27 12.14 5.66 8.39 8.69 631 C E 0.25 0.65 7.66 12.54 5.72 8.86 8.75 632 C E 0.23 0.60 7.24 13.35 5.72 8.81 8.73 633 C B 0.16 0.21 7.24 13.18 5.78 7.75 8.79 634 C B 0.16 -0.15 7.51 15.13 6.38 7.07 9.04 635 C B 0.13 -0.09 8.51 15.96 7.21 7.09 9.55 636 C B 0.11 0.05 8.37 17.79 7.19 7.14 10.70 637 C E 0.12 0.25 9.29 18.48 7.79 6.89 10.42 638 C E 0.09 0.18 9.22 18.27 8.38 6.98 10.67 639 C B 0.07 -0.13 9.17 19.24 7.84 6.98 11.51 640 C E 0.07 -0.08 8.72 20.58 8.49 7.06 12.05 641 C E 0.07 -0.01 8.83 22.18 8.44 6.92 13.31 642 C E 0.08 0.12 7.98 22.97 8.26 6.89 14.68 643 C E 0.08 0.02 7.56 22.97 7.29 6.66 15.63 644 C B 0.08 -0.11 7.53 23.50 7.98 6.48 15.97 645 C E 0.07 -0.32 6.97 23.03 8.42 6.60 16.82 646 C E 0.07 -0.20 7.10 24.16 8.17 7.12 17.53 647 C E 0.07 -0.04 7.54 23.60 8.72 7.85 17.81 648 C E 0.07 0.39 8.20 23.58 9.39 9.83 17.51 649 C E 0.07 0.36 7.71 22.94 9.65 9.58 17.22 650 C E 0.07 0.34 7.90 24.10 9.78 9.43 17.06 651 C E 0.04 0.27 7.93 23.48 10.30 9.52 16.70 652 C E 0.03 0.42 8.31 23.87 10.45 9.74 17.28 653 C E 0.03 0.33 8.49 23.49 9.71 9.15 17.31 654 C E 0.03 0.18 8.50 23.77 10.39 8.93 16.91 655 C E 0.03 -0.17 8.61 23.64 9.78 8.59 17.51 656 C E 0.03 -0.10 9.08 24.55 9.13 8.49 18.39 657 C B 0.03 -0.21 8.13 24.96 9.13 9.26 19.14 658 C E 0.03 -0.34 8.25 25.70 9.03 8.70 20.35 659 C E 0.03 -0.26 8.22 26.49 8.32 7.70 20.53 660 C E 0.03 -0.28 9.20 27.89 8.17 8.00 20.80 661 C E 0.03 -0.14 8.76 27.46 8.34 8.40 21.55 662 C E 0.03 -0.13 7.52 25.80 7.68 7.95 21.56 663 C E 0.03 -0.16 8.78 25.86 7.86 8.12 21.76 664 C B 0.03 -0.05 9.38 26.17 8.00 8.87 21.75 665 C B 0.03 0.01 8.74 25.06 7.82 9.52 22.26 666 C B 0.02 -0.27 9.44 23.90 8.19 9.80 22.22 667 C E 0.02 -0.31 8.42 24.14 8.24 9.56 21.36 668 C B 0.02 -0.29 7.99 25.12 8.31 9.34 21.69 669 C E 0.02 -0.26 7.67 24.93 10.31 9.63 21.46 670 C E 0.02 -0.23 8.26 24.53 10.29 8.48 20.44 671 C E 0.02 -0.31 7.79 25.56 8.60 7.75 19.46 672 C B 0.04 -0.40 7.77 26.22 8.51 8.14 18.78 673 C B 0.04 -0.39 8.44 25.82 9.56 8.87 18.48 674 C B 0.04 -0.27 8.06 26.92 10.17 9.69 17.76 675 C E 0.04 -0.12 8.49 28.24 10.83 10.40 18.60 676 C E 0.07 -0.01 8.91 27.69 11.80 10.03 19.60 677 C E 0.07 0.04 9.48 27.11 12.79 9.81 19.39 678 C E 0.07 0.33 10.26 28.23 12.73 10.06 20.05 679 C E 0.07 0.64 10.39 29.33 13.04 11.26 22.13 680 C E 0.09 0.92 10.01 29.73 14.79 13.42 23.70 681 C E 0.09 1.38 11.73 30.66 16.00 14.62 25.14 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).