%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.21 1.71 20.80 22.35 14.66 12.64 21.13 2 C B 0.23 0.89 20.80 21.82 12.89 11.03 22.11 3 C E 0.23 0.37 21.33 22.36 11.11 11.82 22.25 4 C E 0.20 0.08 21.48 22.65 10.01 11.35 22.90 5 C E 0.21 -0.10 21.57 22.85 9.25 11.70 23.05 6 C B 0.21 -0.17 21.25 22.07 9.74 11.00 22.85 7 C B 0.21 -0.33 19.99 19.93 10.06 10.90 21.23 8 H B 0.16 -0.47 20.21 19.22 11.70 12.06 21.30 9 H B 0.15 -0.43 20.23 19.34 12.40 12.43 22.15 10 H B 0.15 -0.28 19.15 18.70 11.75 11.38 21.71 11 H B 0.15 -0.28 17.55 17.61 11.47 10.86 20.54 12 H B 0.15 -0.20 17.08 16.96 12.06 11.40 20.49 13 H B 0.15 -0.26 17.00 16.66 12.42 11.72 20.98 14 H B 0.16 -0.24 15.88 15.98 11.54 10.91 20.43 15 H B 0.16 -0.10 15.09 15.81 11.98 10.58 20.11 16 H B 0.16 -0.05 15.77 16.01 12.70 11.46 21.34 17 H B 0.18 -0.10 15.93 16.05 12.05 11.40 21.16 18 H B 0.18 0.13 15.34 15.82 11.85 10.53 20.00 19 C B 0.23 0.16 15.33 16.05 10.70 10.08 19.98 20 C B 0.24 0.14 15.12 16.00 10.01 9.30 18.62 21 C B 0.22 0.25 14.12 15.59 9.98 9.09 17.00 22 C B 0.21 0.10 13.60 16.56 10.07 9.75 15.67 23 C B 0.21 0.33 12.65 16.78 10.16 10.06 14.29 24 C E 0.25 0.22 12.27 16.94 9.73 10.95 13.94 25 C B 0.27 0.15 10.81 16.51 8.90 11.47 11.81 26 C B 0.29 0.07 8.93 15.14 7.96 9.33 10.75 27 C E 0.42 0.26 7.44 15.33 7.33 10.39 10.06 28 C E 0.59 0.07 5.33 14.71 7.32 10.99 9.41 29 C B 0.65 0.04 3.94 13.34 6.96 10.19 7.49 30 C E 0.73 0.08 2.79 10.36 5.51 8.53 5.36 31 C E 0.74 0.36 2.78 7.93 4.60 8.21 6.21 32 C E 0.75 0.41 3.02 5.33 4.56 8.07 6.39 33 C B 0.75 0.32 2.97 6.36 4.63 8.31 5.45 34 C E 0.76 0.56 2.87 6.58 4.59 8.09 5.36 35 C E 0.79 0.41 2.81 6.02 4.50 8.09 4.93 36 C B 0.80 0.17 2.70 4.70 4.45 8.03 4.86 37 S B 0.87 -0.17 1.71 4.30 3.96 7.18 4.45 38 S B 0.87 -0.26 1.70 4.18 3.93 7.29 4.42 39 S B 0.88 -0.12 1.75 4.22 3.93 6.99 4.57 40 C B 0.88 -0.06 2.24 4.58 4.39 7.52 4.86 41 C B 0.88 -0.08 2.23 4.62 4.32 7.24 4.94 42 C E 0.88 0.05 2.27 4.70 4.34 7.39 5.02 43 C B 0.88 -0.02 2.34 4.73 4.35 7.79 5.08 44 C E 0.88 -0.01 2.33 4.75 4.35 7.90 5.09 45 C B 0.90 -0.25 2.30 4.70 4.27 7.93 5.06 46 C E 0.90 0.04 2.30 4.73 4.31 8.10 5.07 47 C E 0.89 0.17 1.99 4.46 4.07 7.93 4.77 48 C B 0.87 -0.09 2.22 4.72 4.33 8.08 5.01 49 C B 0.87 0.03 2.27 4.80 4.36 8.40 5.00 50 C E 0.89 0.48 2.45 4.91 4.35 8.55 5.13 51 C E 0.91 0.47 3.77 5.33 4.51 8.84 6.72 52 C B 0.93 0.11 3.54 4.74 4.37 8.86 5.84 53 C B 0.93 0.06 3.62 4.72 4.36 8.56 5.86 54 C E 0.92 0.13 3.13 4.74 4.38 8.59 5.26 55 C E 0.95 0.13 2.70 4.61 4.30 8.31 4.89 56 C B 0.95 -0.13 2.11 4.55 4.27 7.92 4.92 57 C E 0.95 -0.11 1.98 4.49 4.26 7.59 4.67 58 S E 0.95 -0.33 1.58 4.07 3.85 6.89 4.26 59 S E 0.95 -0.45 1.60 4.08 3.83 6.90 4.31 60 S B 0.95 -0.53 1.71 4.07 3.84 6.67 4.33 61 C E 0.95 -0.53 2.18 4.59 4.24 7.13 4.81 62 C E 0.95 -0.47 2.13 4.40 4.15 6.72 4.71 63 C E 0.95 -0.54 2.20 4.52 4.24 6.94 4.86 64 C B 0.95 -0.65 2.23 4.57 4.25 7.32 4.92 65 C E 0.95 -0.55 2.15 4.48 4.12 7.37 4.84 66 C B 0.95 -0.51 2.28 4.62 4.24 7.57 4.98 67 C E 0.95 -0.22 2.36 4.65 4.27 7.71 5.03 68 C E 0.95 -0.12 2.37 4.67 4.26 7.55 5.05 69 C B 0.95 -0.40 2.26 4.60 4.22 7.56 4.96 70 C E 0.95 -0.24 2.33 4.70 4.28 7.95 5.06 71 H E 0.95 0.02 2.32 4.73 4.31 7.90 5.07 72 H E 0.93 0.07 2.28 4.74 4.32 8.32 5.06 73 H B 0.95 -0.12 2.24 4.69 4.30 8.35 5.00 74 H B 0.95 -0.33 2.17 4.66 4.30 8.14 4.95 75 H E 0.95 0.07 2.22 4.75 4.35 8.53 5.02 76 C E 0.95 0.11 2.14 4.69 4.30 8.62 4.94 77 C B 0.95 -0.16 2.08 4.62 4.28 8.22 4.86 78 C E 0.95 -0.06 2.07 4.61 4.29 8.16 4.83 79 C E 0.95 -0.22 2.03 4.57 4.30 8.01 4.76 80 C B 0.95 -0.43 1.98 4.49 4.24 7.59 4.69 81 C B 0.95 -0.48 1.97 4.42 4.24 7.29 4.61 82 S B 0.95 -0.64 1.64 4.06 3.89 6.63 4.27 83 S B 0.95 -0.80 1.67 4.09 3.88 6.63 4.33 84 S B 0.95 -0.69 1.77 4.13 3.86 6.35 4.39 85 C B 0.95 -0.76 2.14 4.49 4.33 6.92 4.79 86 C B 0.95 -0.59 2.10 4.39 4.22 6.55 4.71 87 C E 0.95 -0.50 2.19 4.46 4.24 6.61 4.77 88 C B 0.95 -0.57 2.26 4.49 4.24 6.97 4.84 89 C E 0.95 -0.38 2.15 4.44 4.16 6.99 4.79 90 C B 0.95 -0.39 2.37 4.56 4.26 7.10 4.93 91 C E 0.95 -0.14 2.39 4.67 4.28 7.16 5.01 92 C E 0.95 -0.04 2.43 4.67 4.25 7.03 5.03 93 C B 0.95 -0.29 2.49 4.78 4.18 6.98 5.10 94 C E 0.95 -0.19 2.53 5.03 4.29 7.31 5.18 95 H E 0.93 -0.00 2.57 4.91 4.27 7.19 5.12 96 H E 0.91 -0.12 2.62 4.94 4.28 7.59 5.13 97 H B 0.92 -0.35 2.33 4.67 4.25 7.47 4.98 98 H B 0.93 -0.32 2.20 4.63 4.25 7.23 4.91 99 H E 0.95 -0.04 2.19 4.66 4.26 7.45 4.94 100 C E 0.96 -0.02 2.12 4.64 4.37 7.94 4.89 101 C B 0.96 -0.26 2.08 4.58 4.37 7.68 4.81 102 C E 0.96 -0.14 2.07 4.57 4.31 7.57 4.78 103 C E 0.96 -0.22 2.03 4.52 4.30 7.51 4.70 104 C E 0.96 -0.35 2.03 4.48 4.28 7.13 4.69 105 C E 0.96 -0.29 2.04 4.44 4.29 6.82 4.63 106 S E 0.96 -0.54 1.73 4.08 3.86 6.13 4.29 107 S E 0.96 -0.69 1.66 3.99 3.82 6.12 4.25 108 S E 0.96 -0.59 1.72 3.99 3.83 5.91 4.26 109 C E 0.96 -0.57 2.28 4.52 4.33 6.45 4.83 110 C E 0.96 -0.53 2.26 4.45 4.28 6.17 4.76 111 C E 0.96 -0.49 2.38 4.53 4.26 6.25 4.87 112 C B 0.93 -0.54 2.40 4.58 4.26 6.57 4.93 113 C E 0.95 -0.41 2.15 4.30 4.02 6.40 4.67 114 C B 0.95 -0.35 2.37 4.53 4.25 6.52 4.91 115 C E 0.95 -0.17 2.47 4.60 4.29 6.49 5.00 116 C E 0.93 -0.12 2.53 4.69 4.36 6.46 5.08 117 C B 0.95 -0.31 2.36 4.55 4.25 6.28 4.91 118 C B 0.91 -0.27 2.43 4.66 4.35 6.40 5.03 119 H E 0.92 -0.15 2.43 4.67 4.30 6.39 5.01 120 H E 0.86 0.06 2.48 4.79 4.41 6.93 5.12 121 H B 0.85 -0.30 2.45 4.77 4.40 6.96 5.10 122 H B 0.85 -0.45 2.37 4.71 4.39 6.80 5.00 123 C E 0.90 -0.03 2.26 4.65 4.38 6.84 4.94 124 C E 0.89 -0.28 2.21 4.66 4.38 7.18 4.91 125 C B 0.91 -0.42 2.17 4.59 4.36 7.00 4.83 126 C E 0.92 -0.16 2.14 4.58 4.36 6.97 4.78 127 C E 0.93 -0.46 2.08 4.50 4.32 6.99 4.68 128 C B 0.93 -0.64 2.09 4.46 4.30 6.66 4.66 129 H E 0.93 -0.51 2.14 4.44 4.33 6.42 4.63 130 H B 0.93 -0.57 2.09 4.34 4.24 6.07 4.55 131 H B 0.93 -0.91 2.16 4.40 4.27 6.03 4.64 132 H B 0.93 -0.63 2.17 4.36 4.24 5.85 4.62 133 C B 0.93 -0.81 2.36 4.51 4.29 5.87 4.81 134 C B 0.93 -0.67 2.37 4.48 4.27 5.70 4.78 135 C E 0.93 -0.45 2.45 4.53 4.29 5.94 4.87 136 C B 0.95 -0.56 2.39 4.52 4.24 6.13 4.86 137 C B 0.95 -0.50 2.30 4.39 4.16 6.00 4.75 138 C B 0.95 -0.46 2.40 4.45 4.23 5.90 4.81 139 C E 0.95 -0.20 2.52 4.56 4.30 5.77 4.94 140 C E 0.95 -0.10 2.60 4.61 4.29 5.66 4.96 141 C B 0.95 -0.30 3.88 4.71 4.30 5.61 5.03 142 C E 0.95 -0.15 3.43 5.19 4.33 5.60 5.83 143 H E 0.95 -0.00 2.96 5.34 4.38 5.80 5.48 144 H E 0.93 -0.24 2.67 4.64 4.44 5.87 4.96 145 H B 0.93 -0.41 2.37 4.58 4.36 6.04 4.89 146 H B 0.95 -0.49 2.34 4.52 4.35 5.97 4.80 147 C E 0.96 -0.17 2.29 4.52 4.34 6.12 4.78 148 C E 0.96 -0.19 2.21 4.54 4.33 6.47 4.78 149 C B 0.96 -0.38 2.18 4.49 4.32 6.34 4.72 150 C E 0.96 -0.23 2.18 4.49 4.34 6.43 4.68 151 C E 0.96 -0.34 2.13 4.45 4.33 6.48 4.62 152 C B 0.96 -0.60 2.17 4.43 4.31 6.15 4.63 153 C E 0.96 -0.56 2.18 4.39 4.32 5.92 4.56 154 S B 0.96 -0.67 1.83 4.00 3.86 5.22 4.19 155 S B 0.96 -0.86 1.81 3.96 3.87 5.09 4.19 156 S B 0.96 -0.72 1.83 3.94 3.85 4.93 4.19 157 C B 0.96 -0.61 2.42 4.48 4.37 5.32 4.76 158 C B 0.96 -0.74 2.34 4.37 4.26 5.18 4.66 159 C E 0.96 -0.44 2.42 4.43 4.29 5.43 4.74 160 C B 0.96 -0.55 2.44 4.45 4.28 5.61 4.78 161 C E 0.96 -0.46 2.49 4.45 4.26 5.56 4.79 162 C B 0.96 -0.45 2.49 4.45 4.28 5.26 4.77 163 C E 0.96 -0.14 2.60 4.50 4.33 5.17 4.83 164 C E 0.96 -0.09 2.58 4.48 4.32 4.82 4.80 165 C B 0.90 -0.14 2.67 4.58 4.45 4.81 4.86 166 C E 0.87 -0.07 2.65 4.59 4.44 4.90 4.87 167 C E 0.79 -0.30 2.69 4.69 4.54 5.39 4.95 168 H E 0.95 -0.05 2.52 4.57 4.41 5.36 4.85 169 H E 0.93 -0.01 2.41 4.51 4.42 5.30 4.77 170 H B 0.90 -0.40 2.38 4.53 4.45 5.72 4.79 171 H B 0.92 -0.41 2.41 4.54 4.49 5.79 4.76 172 C E 0.93 -0.18 2.45 4.59 4.40 5.60 4.80 173 C E 0.93 -0.13 2.39 4.61 4.40 5.83 4.81 174 C B 0.96 -0.30 2.26 4.46 4.35 5.79 4.65 175 C E 0.96 -0.22 2.25 4.45 4.37 6.02 4.60 176 C E 0.96 -0.39 2.19 4.41 4.34 6.03 4.55 177 C B 0.96 -0.55 2.22 4.38 4.31 5.65 4.55 178 C B 0.96 -0.47 2.19 4.30 4.26 5.45 4.44 179 S B 0.96 -0.64 1.94 4.02 3.90 4.80 4.18 180 S B 0.96 -0.84 1.87 3.93 3.87 4.55 4.13 181 S B 0.96 -0.75 1.95 3.95 3.90 4.43 4.18 182 C B 0.96 -0.76 2.48 4.45 4.37 4.83 4.71 183 C B 0.96 -0.58 2.14 4.08 3.99 4.51 4.35 184 C B 0.96 -0.59 2.43 4.36 4.24 5.03 4.66 185 C B 0.96 -0.64 2.45 4.38 4.24 5.07 4.69 186 C E 0.96 -0.50 2.40 4.27 4.13 5.00 4.59 187 C B 0.96 -0.41 2.55 4.40 4.26 4.78 4.70 188 C E 0.96 -0.13 2.70 4.50 4.36 4.97 4.80 189 C E 0.95 -0.08 2.64 4.43 4.30 4.64 4.71 190 C B 0.93 -0.26 2.63 4.44 4.33 4.44 4.70 191 C E 0.92 -0.18 2.75 4.56 4.44 4.60 4.81 192 H E 0.89 0.03 2.71 4.62 4.51 4.78 4.84 193 H E 0.89 -0.01 2.68 4.63 4.49 4.64 4.88 194 H B 0.90 -0.25 2.60 4.58 4.45 4.59 4.83 195 H B 0.91 -0.26 2.63 4.56 4.45 4.69 4.70 196 H E 0.86 -0.06 2.71 4.60 4.55 5.05 4.81 197 H B 0.86 -0.23 2.57 4.58 4.53 5.31 4.76 198 H B 0.87 -0.39 2.78 4.52 4.50 5.37 5.09 199 H E 0.88 -0.07 2.81 4.54 4.52 5.58 5.09 200 C E 0.87 0.04 2.61 4.66 4.48 5.90 5.09 201 C B 0.85 -0.07 2.92 5.21 4.52 5.82 5.40 202 C E 0.82 0.05 3.31 6.26 4.56 5.84 5.64 203 C B 0.55 -0.06 5.19 6.94 5.01 5.94 5.93 204 C B 0.54 -0.06 5.34 6.54 5.01 5.98 7.97 205 C E 0.51 -0.11 5.11 5.12 5.77 6.14 7.98 206 S B 0.46 -0.50 5.08 5.27 6.10 6.10 8.31 207 S B 0.81 -0.74 3.34 4.49 5.35 5.20 6.44 208 S B 0.86 -0.88 2.83 4.22 4.75 4.45 5.55 209 S B 0.86 -0.82 2.34 4.12 4.16 4.21 4.32 210 C B 0.87 -0.70 2.60 4.54 4.51 4.67 4.73 211 C B 0.88 -0.65 2.58 4.51 4.47 4.68 4.78 212 C E 0.89 -0.57 2.57 4.55 4.41 4.97 4.78 213 C B 0.89 -0.52 2.65 4.50 4.43 4.95 4.75 214 C E 0.89 -0.38 2.57 4.43 4.41 5.19 4.68 215 C B 0.89 -0.27 2.62 4.47 4.44 5.00 4.75 216 C E 0.89 0.05 2.75 4.53 4.49 5.31 4.69 217 C E 0.89 0.00 3.48 4.81 4.46 5.13 5.26 218 C B 0.88 -0.21 3.35 4.84 4.50 4.94 5.05 219 C E 0.88 -0.12 3.59 5.08 4.52 4.95 5.73 220 C E 0.88 -0.10 3.48 4.97 4.51 5.15 5.43 221 C B 0.85 -0.01 3.84 5.62 4.57 5.16 5.43 222 H B 0.85 -0.28 3.63 5.64 4.59 4.92 6.10 223 H B 0.85 -0.41 4.95 5.71 4.57 5.08 6.65 224 H E 0.84 -0.04 5.31 5.28 4.63 5.45 6.62 225 C E 0.86 0.09 7.31 5.76 4.53 5.23 7.19 226 C B 0.88 -0.21 8.84 5.25 4.48 5.25 6.47 227 C E 0.86 -0.21 8.72 5.28 4.52 5.69 7.02 228 C B 0.86 -0.49 7.89 5.30 4.44 5.63 6.56 229 C B 0.86 -0.59 7.58 5.00 4.45 5.32 6.58 230 H E 0.85 -0.45 6.06 4.99 4.44 5.38 5.88 231 H B 0.87 -0.69 3.85 5.06 4.39 5.00 5.57 232 H B 0.87 -0.78 3.67 5.33 4.44 4.73 5.72 233 C B 0.87 -0.54 3.57 5.04 4.39 4.61 5.90 234 C B 0.87 -0.54 3.48 4.45 4.43 4.55 5.32 235 C E 0.87 -0.44 2.92 4.49 4.43 4.65 5.56 236 C E 0.87 -0.47 3.08 4.54 4.44 5.02 5.61 237 C B 0.86 -0.31 2.98 4.62 4.50 5.08 4.94 238 C E 0.87 -0.07 3.01 4.58 4.46 5.43 4.88 239 C B 0.85 -0.06 2.99 4.63 4.84 5.36 4.91 240 C B 0.81 0.04 3.17 4.75 5.84 5.58 5.00 241 C E 0.80 0.08 3.27 4.81 5.22 6.23 5.07 242 C B 0.81 -0.28 3.07 4.75 4.75 5.76 5.01 243 C B 0.84 -0.30 3.04 4.71 4.88 5.72 4.95 244 C E 0.84 -0.19 3.06 4.70 4.80 6.27 4.92 245 H E 0.82 -0.13 3.00 4.66 5.02 5.82 4.88 246 H B 0.84 -0.27 2.89 4.60 5.07 5.43 4.81 247 H B 0.84 -0.32 2.88 4.57 4.73 5.70 4.75 248 C E 0.84 0.02 3.06 4.73 5.13 6.27 4.91 249 C E 0.85 -0.06 2.97 4.70 5.12 5.95 4.88 250 C B 0.85 -0.27 2.91 4.64 5.05 5.90 4.81 251 C E 0.85 -0.27 2.79 4.59 5.53 7.27 4.88 252 C E 0.86 -0.34 2.94 4.55 5.65 7.48 7.27 253 C B 0.86 -0.47 2.99 4.53 5.06 5.92 8.18 254 C E 0.86 -0.41 4.51 4.46 4.46 5.52 9.87 255 H B 0.86 -0.68 5.22 4.46 4.46 5.23 10.28 256 H E 0.86 -0.74 7.35 4.45 4.48 5.04 11.70 257 C E 0.86 -0.68 7.71 4.39 4.49 4.82 11.82 258 C B 0.86 -0.73 8.29 4.41 4.42 4.91 11.51 259 C B 0.86 -0.68 9.97 4.41 4.41 4.86 12.34 260 C B 0.84 -0.61 8.49 5.11 4.46 5.15 10.70 261 C B 0.81 -0.61 7.76 7.71 4.57 5.47 10.03 262 C E 0.80 -0.52 8.03 10.01 5.07 5.95 10.54 263 C B 0.78 -0.49 9.14 11.60 5.64 6.46 10.68 264 C E 0.78 -0.23 10.49 14.18 6.94 6.75 12.21 265 C E 0.79 -0.05 11.32 15.66 7.27 6.96 12.21 266 C B 0.79 0.05 9.86 16.14 6.62 6.86 10.84 267 C E 0.78 0.05 7.76 16.96 7.54 6.76 7.87 268 C E 0.76 0.06 9.25 17.81 6.50 6.59 10.03 269 C B 0.74 -0.03 9.09 18.32 6.66 6.18 10.40 270 C E 0.75 0.21 9.65 19.88 4.74 6.31 10.70 271 C E 0.78 0.22 9.74 19.35 4.72 6.55 11.17 272 C B 0.77 0.08 9.08 17.70 4.82 6.61 10.08 273 C E 0.75 0.15 11.08 17.18 4.88 6.94 10.76 274 C E 0.75 0.20 12.29 15.60 4.97 7.09 10.32 275 C E 0.76 0.24 13.11 14.44 4.95 6.92 9.84 276 H B 0.76 -0.13 12.86 12.56 4.88 6.50 9.95 277 H B 0.77 -0.26 13.93 10.64 4.78 6.26 9.55 278 H E 0.76 -0.01 14.87 9.56 4.90 6.63 10.07 279 H E 0.79 -0.12 13.24 7.89 4.77 6.22 9.54 280 H B 0.79 -0.35 12.23 4.75 4.75 6.17 8.86 281 H B 0.73 -0.20 14.31 4.84 4.89 6.69 10.07 282 C E 0.73 -0.19 14.83 4.87 4.82 6.59 11.27 283 C B 0.73 -0.35 12.91 4.90 4.82 6.37 9.57 284 C B 0.73 -0.35 12.51 4.85 4.79 6.42 10.36 285 H B 0.71 -0.42 10.97 4.97 4.86 6.19 9.92 286 H E 0.71 -0.42 11.18 4.95 4.85 6.16 10.44 287 H E 0.71 -0.40 12.04 4.96 4.83 5.82 9.00 288 H B 0.73 -0.53 8.48 6.39 4.76 5.63 8.95 289 C B 0.65 -0.45 8.01 7.71 5.09 5.73 8.65 290 C B 0.78 -0.46 4.95 6.77 4.69 5.48 8.00 291 C B 0.75 -0.37 6.82 6.80 4.76 5.43 7.26 292 C E 0.75 -0.31 10.35 5.50 4.77 5.61 5.95 293 C B 0.68 -0.31 13.17 5.41 4.89 5.97 5.44 294 C E 0.75 -0.12 12.71 5.91 4.77 6.19 5.32 295 C B 0.79 -0.10 12.42 5.16 4.73 6.48 4.80 296 C B 0.77 -0.12 9.90 4.97 4.85 6.54 5.01 297 C E 0.76 -0.05 10.07 5.01 5.07 7.01 5.07 298 C E 0.77 0.16 10.78 4.90 5.09 7.07 4.96 299 C E 0.78 0.10 10.65 4.84 4.76 6.78 4.89 300 H B 0.77 -0.06 8.17 4.80 4.85 7.13 5.00 301 H E 0.75 -0.03 8.91 4.89 4.95 7.45 5.06 302 H E 0.76 0.01 9.60 4.86 4.92 7.28 5.01 303 H B 0.75 -0.18 7.47 4.91 4.91 6.91 5.00 304 H B 0.78 -0.34 5.73 4.85 4.86 6.73 4.90 305 C E 0.81 -0.17 6.71 4.73 4.73 6.93 4.78 306 C B 0.81 -0.26 5.73 4.71 4.73 6.72 4.78 307 C B 0.84 -0.37 4.66 5.01 4.66 6.46 4.67 308 C E 0.84 -0.17 4.84 5.28 4.68 6.78 4.65 309 C E 0.84 -0.20 3.27 5.64 4.60 6.49 4.56 310 C B 0.84 -0.52 3.49 4.99 4.59 6.15 4.56 311 C B 0.84 -0.51 3.25 4.50 4.56 6.07 4.50 312 C B 0.84 -0.64 3.29 4.53 4.59 5.75 4.55 313 C B 0.85 -0.72 3.31 4.57 4.61 5.67 4.61 314 C B 0.84 -0.58 3.05 4.55 4.58 5.39 4.61 315 C B 0.84 -0.64 3.49 4.56 4.52 5.53 4.66 316 C B 0.84 -0.61 3.28 4.50 4.54 5.35 4.70 317 C E 0.84 -0.46 3.66 4.53 4.56 5.52 4.77 318 C B 0.84 -0.48 4.16 4.55 4.58 5.86 4.73 319 C B 0.84 -0.36 3.85 4.57 4.60 6.27 4.84 320 C B 0.84 -0.37 3.69 5.24 4.68 6.42 4.75 321 C E 0.84 -0.11 3.74 5.21 4.66 6.84 4.82 322 C E 0.84 -0.04 3.18 5.15 4.67 6.96 4.83 323 C B 0.85 -0.18 3.53 5.32 4.64 6.91 4.76 324 C E 0.85 0.05 3.82 5.41 4.68 7.30 4.79 325 C E 0.85 0.13 4.60 5.36 5.38 7.15 5.16 326 C B 0.86 -0.06 4.94 4.55 5.09 6.82 5.25 327 C B 0.87 -0.07 4.25 4.54 5.38 7.44 5.11 328 C B 0.88 -0.12 4.83 4.52 4.62 6.98 4.97 329 C B 0.86 -0.22 4.54 4.59 4.63 6.86 4.77 330 C B 0.86 -0.23 3.62 4.53 4.59 7.06 4.54 331 C B 0.90 -0.38 4.04 4.42 4.48 6.71 4.40 332 C B 0.89 -0.54 3.86 4.40 4.46 6.36 4.39 333 C E 0.87 -0.49 3.80 4.39 4.45 6.21 4.37 334 H B 0.88 -0.51 3.31 4.38 4.44 5.83 4.38 335 H B 0.88 -0.71 3.40 4.39 4.45 5.81 4.42 336 C B 0.88 -0.67 3.50 4.41 4.38 5.45 4.46 337 C B 0.89 -0.65 3.38 4.41 4.39 5.59 4.51 338 C B 0.89 -0.72 3.24 4.42 4.39 5.36 4.54 339 C B 0.89 -0.68 3.32 4.44 4.41 5.49 4.54 340 C B 0.89 -0.68 2.83 4.38 4.42 5.87 4.55 341 C B 0.88 -0.56 3.66 4.38 4.40 6.22 4.53 342 C B 0.89 -0.45 4.84 4.41 4.43 6.44 4.58 343 C E 0.89 -0.23 4.08 4.50 4.49 6.75 4.68 344 C E 0.88 -0.25 5.63 4.57 4.52 6.76 4.72 345 C B 0.88 -0.29 4.74 4.55 4.53 6.83 4.68 346 C E 0.88 -0.19 4.97 4.63 4.59 7.25 4.77 347 C E 0.87 -0.04 4.88 4.63 4.61 7.50 4.73 348 H B 0.86 -0.17 5.79 4.70 4.68 7.52 5.08 349 H B 0.85 -0.15 5.14 5.99 4.67 7.14 6.37 350 H B 0.85 -0.42 4.59 6.06 4.64 6.97 5.73 351 C E 0.85 -0.18 4.58 5.73 4.63 7.29 6.34 352 C E 0.85 -0.25 4.82 5.38 4.91 6.96 6.37 353 C B 0.85 -0.46 4.36 5.48 5.15 6.87 5.97 354 C E 0.84 -0.46 6.14 4.54 5.06 6.44 5.88 355 H E 0.80 -0.55 6.85 4.59 5.32 6.23 5.21 356 H B 0.80 -0.66 5.56 4.59 4.67 6.03 4.84 357 H B 0.79 -0.61 5.67 4.57 4.66 5.67 4.56 358 H B 0.79 -0.69 4.87 4.57 5.03 5.74 4.66 359 H B 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4.55 382 C E 0.88 -0.75 3.34 4.40 4.40 5.09 4.54 383 C B 0.88 -0.78 3.38 4.43 4.50 5.56 4.55 384 C B 0.86 -0.62 4.29 4.50 4.54 5.85 4.63 385 C B 0.78 -0.58 4.79 4.63 4.64 6.01 4.90 386 C B 0.78 -0.44 5.98 4.64 4.61 6.09 5.10 387 C B 0.68 -0.36 5.51 5.11 4.99 6.62 6.85 388 C B 0.69 -0.23 6.84 5.07 5.04 6.63 8.71 389 C B 0.77 -0.15 7.49 4.94 4.87 6.40 10.50 390 C B 0.74 -0.08 8.10 5.60 4.97 6.90 11.87 391 C B 0.73 -0.18 8.80 6.57 5.39 6.91 11.66 392 C E 0.77 -0.19 8.39 6.24 5.77 7.27 10.76 393 C B 0.79 -0.11 7.58 5.61 5.80 7.44 11.10 394 C B 0.85 -0.22 7.31 4.68 4.67 6.67 10.91 395 C B 0.84 -0.23 5.54 4.72 4.73 6.73 8.78 396 C B 0.85 -0.17 5.59 4.78 4.71 7.10 7.63 397 C B 0.88 -0.20 5.39 4.69 4.63 7.13 5.96 398 C B 0.90 -0.35 4.94 4.55 4.51 6.70 5.35 399 C E 0.90 -0.28 3.95 4.56 4.54 6.99 4.77 400 C B 0.90 -0.47 4.37 4.51 4.50 6.75 4.50 401 C B 0.90 -0.64 3.58 4.49 4.47 6.33 4.46 402 C B 0.90 -0.62 3.63 4.47 4.45 6.10 4.44 403 S B 0.90 -0.77 3.07 4.01 4.00 5.26 4.00 404 S B 0.90 -0.98 2.78 4.08 4.06 5.10 4.01 405 S B 0.90 -0.83 2.91 3.98 4.05 4.78 4.03 406 C B 0.90 -0.83 3.56 4.51 4.42 5.15 4.59 407 C B 0.90 -0.84 3.49 4.40 4.38 4.84 4.58 408 C E 0.90 -0.70 3.30 4.43 4.38 4.85 4.55 409 C B 0.90 -0.74 4.88 4.44 4.47 5.30 4.66 410 C E 0.88 -0.60 5.21 4.46 4.45 5.53 4.68 411 C B 0.88 -0.60 4.17 4.48 4.37 5.45 4.62 412 C B 0.88 -0.43 3.92 4.48 4.46 5.50 4.59 413 C E 0.89 -0.35 3.65 4.46 4.39 5.56 4.56 414 C B 0.89 -0.31 4.22 4.52 4.46 5.57 4.63 415 C B 0.88 -0.33 3.63 5.37 4.47 5.95 4.67 416 C E 0.87 -0.09 2.99 5.10 4.55 6.19 5.01 417 C E 0.84 -0.15 3.91 5.47 4.78 6.52 6.54 418 C B 0.84 -0.46 4.70 7.19 4.78 6.53 6.60 419 C E 0.87 -0.33 5.13 8.02 4.66 6.79 7.15 420 C E 0.85 -0.29 6.10 7.14 4.69 6.88 6.66 421 C B 0.85 -0.45 7.59 4.72 4.66 6.67 7.49 422 C E 0.85 -0.32 7.12 4.73 4.66 6.76 6.38 423 C E 0.89 -0.42 4.49 4.53 4.46 6.51 6.74 424 C B 0.89 -0.64 4.40 4.48 4.43 6.08 6.56 425 C E 0.86 -0.52 4.02 4.65 4.59 6.14 6.08 426 S B 0.88 -0.68 3.35 4.17 4.12 5.26 5.35 427 S E 0.88 -0.70 2.98 4.24 4.12 5.05 4.38 428 S E 0.89 -0.71 2.99 4.17 4.05 4.60 4.14 429 C B 0.89 -0.79 3.58 4.42 4.36 4.78 4.56 430 C E 0.89 -0.67 3.38 4.43 4.37 4.52 4.60 431 C E 0.89 -0.53 3.57 4.45 4.38 4.60 4.64 432 C B 0.90 -0.68 3.50 4.47 4.38 4.91 4.65 433 C B 0.90 -0.59 3.19 4.47 4.34 4.91 4.66 434 C B 0.90 -0.54 3.40 4.48 4.39 4.96 4.64 435 C E 0.89 -0.23 4.69 4.56 4.48 5.23 4.69 436 C E 0.89 -0.23 6.22 4.61 4.43 5.32 4.81 437 C B 0.90 -0.33 4.21 4.60 4.54 4.87 4.91 438 C E 0.89 -0.28 3.08 5.14 4.81 5.33 5.68 439 C E 0.91 -0.17 2.62 5.24 5.80 7.10 5.93 440 H E 0.86 -0.23 2.61 5.31 7.20 6.62 6.03 441 H E 0.93 -0.38 2.66 5.50 4.34 5.72 5.84 442 H B 0.95 -0.62 2.51 5.44 4.33 5.76 5.66 443 H B 0.97 -0.62 2.42 4.91 4.30 5.73 5.85 444 C E 0.86 -0.23 3.16 5.40 4.70 6.38 6.43 445 C E 0.98 -0.33 2.87 4.87 4.36 6.32 5.22 446 C B 0.98 -0.51 2.52 4.47 4.34 6.10 4.51 447 C E 0.98 -0.30 2.56 4.50 4.36 6.36 4.46 448 C B 0.98 -0.45 2.50 4.46 4.34 6.33 4.40 449 C B 0.98 -0.62 2.45 4.42 4.31 5.91 4.38 450 C B 0.97 -0.71 2.39 4.43 4.32 5.82 4.38 451 S B 0.98 -0.88 1.96 4.02 3.85 5.04 3.99 452 S B 0.98 -0.94 1.91 4.01 3.84 4.67 4.01 453 S B 0.98 -0.83 1.90 4.02 3.85 4.29 3.98 454 C B 0.98 -0.79 2.34 4.38 4.27 4.46 4.51 455 C B 0.98 -0.69 2.27 4.35 4.23 4.20 4.50 456 C E 0.98 -0.56 2.30 4.37 4.24 4.32 4.48 457 C B 0.98 -0.70 2.37 4.38 4.24 4.36 4.48 458 C B 0.98 -0.52 2.38 4.40 4.15 4.34 4.44 459 C B 0.98 -0.47 2.39 4.38 4.19 4.22 4.56 460 C E 0.98 -0.21 2.55 4.47 4.25 4.31 4.82 461 C B 0.98 -0.13 2.58 4.88 4.26 4.30 4.63 462 C B 0.98 -0.16 2.50 4.92 4.26 4.63 4.81 463 C B 0.95 -0.20 2.46 4.91 4.34 5.02 4.77 464 H E 0.95 0.06 3.18 4.86 4.39 5.33 5.70 465 H E 0.95 0.08 3.10 4.69 4.41 5.62 5.83 466 H B 0.91 -0.31 2.70 4.66 4.44 5.49 5.22 467 C B 0.96 -0.38 2.50 4.51 4.30 5.56 4.70 468 C E 0.96 -0.14 2.77 4.57 4.35 5.94 4.50 469 C B 0.91 -0.21 2.72 4.65 4.43 6.35 4.64 470 C B 0.97 -0.21 2.55 4.52 4.33 6.07 4.49 471 C E 0.96 -0.00 2.57 4.56 4.36 6.39 4.53 472 C E 0.97 -0.23 2.46 4.48 4.31 6.26 4.43 473 C B 0.97 -0.42 2.44 4.47 4.31 5.86 4.44 474 C E 0.97 -0.34 2.36 4.45 4.29 5.84 4.42 475 S B 0.97 -0.49 1.98 4.08 3.86 5.12 4.07 476 S E 0.97 -0.53 2.02 4.09 3.86 4.75 4.03 477 S E 0.97 -0.51 1.98 4.01 3.92 4.47 4.04 478 C B 0.97 -0.56 2.42 4.51 4.25 4.59 4.56 479 C E 0.97 -0.44 2.29 4.48 4.23 4.60 4.56 480 C E 0.97 -0.31 2.31 4.50 4.24 4.59 4.61 481 C B 0.97 -0.53 2.40 4.52 4.26 4.33 4.63 482 C E 0.96 -0.40 2.48 4.49 4.25 4.53 5.03 483 C B 0.88 -0.37 2.66 4.70 4.43 4.66 5.14 484 C B 0.88 -0.22 3.12 4.64 4.32 4.84 5.62 485 C B 0.86 -0.04 3.50 6.71 4.39 4.74 6.70 486 C B 0.84 -0.13 4.29 6.91 4.48 4.83 7.25 487 C B 0.93 -0.19 4.33 6.80 4.21 4.95 6.98 488 C E 0.89 -0.11 4.46 7.00 4.87 5.45 7.23 489 C B 0.95 -0.20 4.24 7.12 5.18 5.74 7.51 490 C E 0.93 0.14 4.21 7.26 4.84 5.77 7.52 491 H B 0.93 -0.28 3.45 8.53 5.02 5.53 8.21 492 H B 0.91 -0.25 3.48 8.10 5.22 5.77 7.99 493 C E 0.92 0.14 2.89 7.43 6.00 5.42 7.32 494 C E 0.95 0.05 2.72 5.19 4.33 6.26 5.05 495 C B 0.95 -0.24 2.42 4.94 4.34 6.19 4.88 496 C E 0.95 -0.26 2.27 4.49 4.34 6.46 4.62 497 C B 0.95 -0.54 2.39 4.54 4.33 6.38 4.58 498 C B 0.95 -0.76 2.42 4.57 4.31 6.02 4.63 499 C B 0.95 -0.64 2.30 4.55 4.30 6.06 4.64 500 S B 0.95 -0.75 1.98 4.15 3.87 5.30 4.27 501 S B 0.95 -0.89 2.06 4.18 3.95 5.09 4.29 502 S B 0.95 -0.83 2.09 4.22 3.96 4.81 4.35 503 C B 0.95 -0.74 2.45 4.57 4.27 5.15 4.69 504 C B 0.95 -0.60 2.45 4.57 4.22 5.11 4.71 505 C E 0.95 -0.54 2.56 4.70 4.25 5.12 4.83 506 C B 0.95 -0.66 2.63 4.73 4.25 4.87 4.87 507 C E 0.96 -0.49 2.56 4.63 4.15 4.97 4.75 508 C B 0.99 -0.48 2.50 4.61 4.15 5.07 4.71 509 C E 0.99 -0.18 2.58 4.69 4.19 5.38 4.80 510 C E 0.99 -0.12 2.53 4.60 4.16 5.47 4.70 511 C B 0.98 -0.39 2.30 4.38 3.98 5.35 4.46 512 C B 0.98 -0.42 2.59 4.63 4.23 5.65 4.70 513 H E 0.99 -0.04 2.52 4.59 4.26 6.05 4.64 514 H E 0.98 -0.01 2.56 4.59 4.28 6.12 4.63 515 H B 0.99 -0.23 2.46 4.52 4.26 5.77 4.56 516 H B 0.99 -0.29 2.50 4.60 4.27 6.05 4.62 517 C E 0.98 0.07 2.55 4.62 4.27 6.33 4.64 518 C E 0.98 0.09 2.56 4.61 4.29 6.60 4.61 519 C B 0.99 -0.25 2.44 4.54 4.25 6.35 4.53 520 C E 0.99 -0.18 2.44 4.56 4.26 6.71 4.55 521 C E 0.98 -0.28 2.38 4.53 4.26 6.59 4.50 522 C E 0.99 -0.38 2.30 4.47 4.21 6.20 4.46 523 C E 0.99 -0.35 2.25 4.47 4.22 6.26 4.46 524 S E 0.99 -0.60 1.90 4.05 3.79 5.55 4.06 525 S B 0.99 -0.77 1.84 4.05 3.78 5.37 4.07 526 S B 0.99 -0.64 1.80 4.02 3.84 5.13 4.07 527 C E 0.99 -0.37 2.33 4.55 4.19 5.61 4.62 528 C E 0.99 -0.23 2.20 4.46 4.18 5.62 4.55 529 C E 0.99 -0.37 2.20 4.45 4.18 5.55 4.57 530 C B 0.99 -0.53 2.26 4.47 4.18 5.49 4.59 531 C E 0.99 -0.31 2.20 4.41 4.09 5.60 4.54 532 C E 0.99 -0.25 2.31 4.51 4.15 5.85 4.63 533 C E 0.99 -0.10 2.35 4.57 4.18 6.22 4.69 534 C B 0.99 -0.10 2.39 4.60 4.19 6.26 4.69 535 C B 0.99 -0.19 2.36 4.58 4.18 6.26 4.65 536 C B 0.98 -0.15 2.45 4.63 4.23 6.38 4.69 537 H E 0.95 0.03 2.52 4.70 4.31 6.80 4.75 538 H E 0.93 0.04 2.58 4.73 4.34 6.83 4.76 539 H B 0.95 -0.21 2.55 4.71 4.30 6.43 4.70 540 H B 0.96 -0.27 4.74 4.70 4.29 6.57 5.35 541 C E 0.87 0.15 6.00 7.17 4.65 7.23 7.10 542 C E 0.82 0.04 5.25 7.81 4.83 7.38 6.70 543 C B 0.91 -0.25 3.14 7.29 4.52 6.96 6.09 544 C E 0.99 -0.19 2.57 5.34 4.25 7.07 4.71 545 C E 0.99 -0.30 2.53 4.56 4.24 6.94 4.58 546 C B 0.99 -0.49 2.29 4.52 4.21 6.59 4.51 547 C B 0.93 -0.58 2.32 4.60 4.28 6.67 4.59 548 S B 0.98 -0.63 1.88 4.09 3.79 5.93 4.11 549 S B 0.99 -0.77 1.80 4.07 3.76 5.80 4.10 550 S B 0.99 -0.71 1.80 4.08 3.79 5.61 4.14 551 C B 0.99 -0.65 2.28 4.57 4.18 6.05 4.64 552 C B 0.99 -0.52 2.13 4.52 4.13 6.06 4.54 553 C E 0.98 -0.36 2.19 4.57 4.19 6.11 4.62 554 C B 0.98 -0.48 2.32 4.60 4.19 6.07 4.72 555 C B 0.98 -0.32 2.26 4.60 4.16 6.27 4.73 556 C B 0.95 -0.26 2.35 4.61 4.23 6.53 4.72 557 C B 0.98 0.01 2.35 4.62 4.20 6.87 4.73 558 C B 0.93 0.07 2.47 4.71 4.27 7.08 4.80 559 C B 0.93 0.13 2.47 4.72 4.26 7.08 4.79 560 C E 0.92 0.25 2.54 4.76 4.30 7.31 4.81 561 H E 0.91 0.46 2.62 4.84 4.37 7.53 4.89 562 H E 0.90 0.52 2.69 4.89 4.45 7.44 4.92 563 H B 0.86 0.25 2.68 4.91 4.48 7.11 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4.75 610 C B 0.86 0.36 2.34 4.71 4.61 7.79 4.88 611 C B 0.79 0.46 2.55 4.90 4.49 7.94 5.07 612 C B 0.82 0.65 2.49 4.87 4.45 8.22 5.05 613 H E 0.81 0.88 2.55 4.96 4.54 8.47 5.16 614 H E 0.78 0.97 2.62 5.04 4.60 8.77 5.25 615 H B 0.75 0.79 2.63 5.07 4.62 8.62 5.25 616 C E 0.75 0.87 2.55 4.99 4.58 8.32 5.17 617 C E 0.75 0.66 2.52 4.97 4.57 8.18 5.14 618 C B 0.78 0.44 2.47 4.92 4.57 8.36 5.07 619 C E 0.79 0.21 2.07 4.51 4.09 7.75 4.63 620 C B 0.79 0.14 2.47 4.95 4.43 7.98 4.98 621 C B 0.77 0.18 2.48 4.98 4.45 8.21 5.00 622 C B 0.75 0.23 2.52 5.03 4.48 8.58 5.07 623 C B 0.74 0.23 2.51 4.93 4.45 8.55 5.05 624 C B 0.75 0.49 2.51 5.03 4.53 8.94 5.15 625 C B 0.71 0.56 3.02 5.33 4.57 8.89 5.19 626 C B 0.69 0.83 2.88 5.51 4.68 9.36 5.37 627 C B 0.66 0.98 3.54 5.88 4.76 9.55 5.66 628 C B 0.44 0.69 5.18 7.16 5.17 9.69 7.10 629 C B 0.20 -0.09 6.16 8.05 6.81 10.08 8.22 630 C B 0.13 -0.10 7.61 9.02 8.27 10.55 9.36 631 H B 0.12 -0.32 8.90 9.46 9.38 10.38 10.40 632 H B 0.15 -0.53 7.26 8.36 9.62 9.14 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3.21 5.78 7.62 8.67 5.78 769 S B 0.18 -0.56 3.17 5.64 9.29 8.86 5.63 770 S B 0.18 -0.57 3.21 5.65 12.21 9.03 5.62 771 S B 0.18 -0.44 3.38 5.79 14.11 9.13 5.75 772 C B 0.19 -0.13 3.61 6.01 18.18 9.58 5.95 773 C E 0.19 0.05 3.69 6.08 19.71 9.81 6.03 774 C B 0.19 -0.07 3.69 6.10 19.00 9.95 6.06 775 C E 0.19 0.08 3.76 6.16 21.59 10.20 6.11 776 H E 0.19 0.23 3.75 6.17 21.12 10.46 6.13 777 H E 0.18 0.22 3.74 6.17 22.69 10.29 6.12 778 H E 0.18 0.02 3.68 6.12 20.26 9.90 6.07 779 C B 0.18 -0.06 3.73 6.20 16.87 9.67 6.17 780 C E 0.18 0.00 3.74 6.23 16.65 9.52 6.21 781 C E 0.18 -0.21 3.71 6.23 15.02 9.73 6.22 782 C B 0.18 -0.35 3.72 6.24 11.91 9.01 6.24 783 H B 0.15 -0.28 3.75 6.27 9.69 8.92 6.29 784 H E 0.16 -0.28 3.69 6.22 11.85 8.60 6.24 785 H B 0.16 -0.46 3.66 6.17 11.37 8.72 6.18 786 H B 0.16 -0.38 3.73 6.22 12.07 9.37 6.22 787 H E 0.19 -0.27 3.71 6.22 14.07 9.41 6.24 788 H B 0.19 -0.29 3.68 6.18 13.88 9.90 6.19 789 H B 0.20 -0.27 3.70 6.17 14.14 9.49 6.17 790 C E 0.20 -0.04 3.90 6.37 16.35 9.98 6.38 791 C E 0.19 0.03 3.85 6.31 17.59 9.95 6.34 792 C E 0.19 -0.20 3.81 6.26 18.49 10.38 6.27 793 C B 0.20 -0.47 3.71 6.17 16.98 9.91 6.19 794 S B 0.20 -0.55 3.34 5.80 16.69 9.08 5.80 795 S B 0.20 -0.50 3.21 5.65 16.20 9.23 5.64 796 S B 0.20 -0.37 3.25 5.66 17.82 9.74 5.64 797 C B 0.20 -0.29 3.62 6.02 17.98 10.44 5.98 798 C E 0.20 -0.00 3.68 6.03 20.49 11.07 6.00 799 C E 0.20 0.33 3.70 6.02 22.34 11.66 5.97 800 C E 0.20 0.45 3.72 6.01 21.56 12.18 5.97 801 C E 0.20 0.55 3.73 6.03 21.29 12.65 5.99 802 C E 0.19 0.43 3.77 6.06 21.05 12.46 6.04 803 C E 0.19 0.30 3.77 6.10 19.21 11.85 6.08 804 C E 0.19 0.16 3.68 6.04 19.05 11.64 6.01 805 H E 0.16 0.01 3.57 5.96 19.23 11.84 5.94 806 H B 0.16 -0.27 3.63 6.02 18.62 11.36 6.01 807 H B 0.18 -0.50 3.57 5.99 16.73 10.96 5.97 808 H B 0.18 -0.44 3.51 5.95 17.30 10.54 5.94 809 H E 0.19 -0.14 3.54 5.98 17.49 10.66 5.98 810 H B 0.21 -0.36 3.54 5.99 16.42 10.71 6.00 811 H B 0.21 -0.50 3.47 5.95 15.40 10.13 5.95 812 H B 0.21 -0.37 3.45 5.94 15.95 10.26 5.96 813 H E 0.21 -0.22 3.52 6.01 15.69 10.92 6.04 814 H B 0.20 -0.31 3.57 6.06 14.01 10.64 6.09 815 H B 0.19 -0.20 3.55 6.08 10.71 9.70 6.11 816 C E 0.18 -0.02 3.69 6.21 9.59 10.47 6.26 817 C E 0.18 0.15 3.68 6.20 9.97 10.65 6.25 818 C E 0.18 0.25 3.72 6.24 8.30 10.00 6.31 819 C E 0.18 0.18 3.71 6.24 8.59 9.46 6.32 820 C E 0.18 0.21 3.78 6.30 8.81 10.31 6.38 821 C B 0.15 0.12 3.84 6.37 8.45 9.98 6.47 822 C E 0.15 0.18 3.89 6.43 8.42 10.28 6.53 823 C E 0.15 0.30 3.96 6.48 9.04 10.28 6.59 824 C E 0.13 0.42 4.15 6.71 7.98 10.79 6.76 825 C E 0.02 0.29 6.87 9.39 9.55 12.13 9.32 826 C E 0.02 0.30 8.18 10.68 9.66 13.75 11.03 827 C E 0.02 0.27 9.40 12.00 10.31 15.10 12.97 828 C E 0.02 0.25 11.13 13.79 11.60 17.29 15.23 829 C E 0.02 0.20 12.81 15.11 12.55 18.96 17.25 830 C E 0.02 0.24 14.39 16.97 13.47 21.33 19.21 831 C E 0.03 0.11 15.50 18.10 13.20 22.17 20.35 832 H E 0.03 -0.00 17.35 20.35 13.30 23.97 22.23 833 H E 0.03 -0.01 18.46 21.94 13.81 25.35 23.83 834 H E 0.03 0.17 20.41 23.80 13.78 27.33 24.85 835 C E 0.04 0.27 21.31 24.55 14.13 28.88 26.21 836 C B 0.04 0.31 19.96 24.14 13.80 27.83 26.06 837 C E 0.04 0.64 20.50 25.15 14.11 27.61 26.17 838 C E 0.04 1.08 22.49 26.62 15.13 30.47 27.61 839 C E 0.07 1.66 23.16 27.09 16.65 31.86 29.02 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).