%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.20 1.92 6.32 37.91 8.85 26.81 8.32 2 C E 0.29 1.08 4.18 35.41 6.96 24.87 6.46 3 H B 0.29 0.31 4.21 34.43 6.84 23.08 6.58 4 H B 0.27 0.05 4.18 32.00 6.83 21.69 6.44 5 H E 0.29 0.17 4.00 32.52 6.63 23.37 6.32 6 H E 0.27 0.11 3.96 33.43 6.59 23.64 6.35 7 H B 0.27 -0.07 3.78 31.36 6.60 21.25 6.28 8 H B 0.27 0.14 3.86 29.94 6.50 21.34 6.19 9 C E 0.26 0.28 4.17 31.01 6.51 22.56 6.30 10 C B 0.27 0.19 3.88 30.53 6.34 21.28 6.10 11 C E 0.26 0.46 4.14 29.64 6.26 20.69 6.01 12 H E 0.29 0.47 3.76 27.80 6.18 19.14 5.86 13 H E 0.32 0.40 4.09 26.05 6.25 18.32 5.87 14 H B 0.32 0.10 3.85 23.89 6.39 17.73 6.01 15 H B 0.32 0.06 3.71 23.24 6.39 17.72 6.00 16 H E 0.32 0.06 3.82 24.09 6.41 16.63 5.96 17 H E 0.32 -0.04 3.79 23.58 6.59 15.83 6.09 18 H B 0.32 -0.27 3.76 21.48 6.64 15.88 6.15 19 H E 0.32 -0.04 3.65 21.91 6.63 15.94 6.10 20 H E 0.32 0.10 3.84 23.12 6.77 15.32 6.18 21 H B 0.31 -0.05 3.80 21.97 6.94 15.67 6.34 22 C B 0.30 -0.10 3.86 21.67 7.03 14.92 6.41 23 C E 0.31 0.34 3.96 21.81 7.14 14.31 6.46 24 C E 0.40 0.52 4.19 20.48 7.16 13.77 6.43 25 C E 0.42 0.29 4.01 18.61 7.27 13.95 6.51 26 C B 0.42 -0.30 4.31 16.11 7.17 13.79 6.45 27 C B 0.41 -0.45 4.43 15.31 7.10 13.17 6.41 28 H B 0.41 -0.46 4.64 13.16 6.95 11.97 6.33 29 H B 0.41 -0.50 3.74 10.83 6.91 11.57 6.25 30 H B 0.42 -0.68 3.81 8.50 6.99 10.34 6.32 31 H B 0.42 -0.69 3.77 7.98 6.89 10.55 6.30 32 H B 0.42 -0.52 3.88 6.04 6.75 10.81 6.20 33 H B 0.42 -0.43 4.06 5.48 6.89 10.34 6.27 34 H B 0.42 -0.49 3.96 5.42 7.02 9.97 6.41 35 H B 0.41 -0.38 3.98 5.43 6.90 11.28 6.38 36 H E 0.41 -0.13 4.21 5.45 6.94 12.05 6.46 37 H B 0.41 -0.27 4.29 5.45 7.14 11.65 6.58 38 H B 0.41 -0.04 4.19 5.43 7.13 11.53 6.56 39 H E 0.42 0.17 4.45 5.44 7.01 13.07 6.53 40 H E 0.43 0.22 4.87 5.54 7.15 14.52 6.66 41 C E 0.43 0.15 4.91 5.47 7.36 14.20 6.79 42 C E 0.42 -0.05 4.99 6.58 7.48 15.48 6.90 43 H B 0.42 -0.21 4.61 6.12 7.42 14.12 6.78 44 H E 0.42 0.12 5.12 6.73 7.47 16.13 6.83 45 H E 0.42 0.19 5.36 6.32 7.64 17.09 6.97 46 H E 0.42 0.23 5.10 6.38 7.68 15.43 6.95 47 C E 0.43 0.31 4.95 6.08 7.77 15.45 7.01 48 C E 0.43 0.29 5.05 6.40 7.91 17.74 7.12 49 C E 0.44 0.11 5.02 5.88 7.95 17.88 7.14 50 H E 0.44 0.03 4.90 5.66 7.98 17.41 7.11 51 H E 0.44 0.02 5.03 5.37 8.02 17.76 7.15 52 H E 0.44 -0.14 4.90 5.26 7.83 16.63 7.05 53 H B 0.44 -0.41 4.65 5.28 7.74 15.17 6.94 54 H E 0.44 -0.30 4.74 5.26 7.87 15.58 7.00 55 H E 0.44 -0.30 4.78 5.25 7.83 15.70 7.00 56 H B 0.44 -0.51 4.54 5.28 7.62 14.52 6.85 57 H B 0.44 -0.54 4.47 5.29 7.63 14.07 6.81 58 H E 0.44 -0.31 4.59 5.26 7.72 14.31 6.85 59 H E 0.44 -0.29 4.51 5.28 7.59 13.89 6.79 60 H B 0.44 -0.37 4.26 5.30 7.43 12.57 6.66 61 H B 0.44 -0.43 4.31 5.29 7.52 12.48 6.67 62 H E 0.44 -0.11 4.42 5.35 7.56 12.91 6.69 63 H E 0.45 -0.03 4.16 7.23 7.34 11.95 6.56 64 H B 0.44 -0.12 4.02 7.70 7.31 11.18 6.49 65 H E 0.44 0.01 4.22 7.55 7.45 12.22 6.55 66 H E 0.37 0.18 4.24 7.69 7.45 13.07 6.60 67 H B 0.37 0.06 4.06 6.44 7.26 12.43 6.46 68 H B 0.34 0.02 4.13 5.38 7.39 13.06 6.50 69 H E 0.35 0.29 4.27 5.36 7.45 14.63 6.51 70 H E 0.35 0.32 4.10 5.38 7.27 14.70 6.42 71 H B 0.34 0.27 4.05 5.40 7.21 14.04 6.34 72 H E 0.41 0.36 4.13 5.30 7.31 15.22 6.32 73 H E 0.41 0.58 4.18 5.33 7.30 15.64 6.31 74 H E 0.44 0.56 4.09 5.33 7.08 13.23 6.16 75 H E 0.43 0.46 4.22 5.32 7.16 13.11 6.17 76 H E 0.43 0.08 3.97 5.30 7.00 12.92 6.11 77 H B 0.43 -0.17 4.19 5.20 7.01 12.27 6.07 78 H B 0.44 -0.21 3.93 5.20 6.86 11.83 6.02 79 H E 0.44 -0.14 3.75 5.22 6.90 10.61 6.10 80 H E 0.44 -0.21 4.12 5.20 7.11 11.24 6.21 81 H E 0.44 -0.21 4.49 5.19 7.12 12.74 6.22 82 H E 0.44 -0.31 4.05 5.21 7.00 12.63 6.19 83 H B 0.44 -0.41 4.07 5.21 7.11 12.54 6.29 84 H E 0.44 -0.20 5.00 5.20 7.28 13.42 6.38 85 H E 0.45 -0.18 5.23 5.19 7.22 13.30 6.35 86 H B 0.45 -0.43 5.03 5.21 7.16 13.67 6.35 87 H B 0.45 -0.40 5.79 5.20 7.35 14.79 6.49 88 H E 0.45 -0.30 6.38 5.20 7.47 16.26 6.55 89 H E 0.45 -0.27 5.89 5.22 7.37 16.37 6.51 90 H B 0.45 -0.43 5.22 5.23 7.39 16.69 6.55 91 H E 0.44 -0.24 6.05 5.24 7.61 18.28 6.70 92 H E 0.44 -0.08 6.87 5.24 7.69 19.14 6.75 93 H E 0.45 -0.19 6.57 5.26 7.66 19.40 6.76 94 H B 0.38 -0.28 6.20 5.43 7.83 20.47 6.94 95 H E 0.45 -0.05 7.20 5.37 7.91 21.04 6.96 96 H E 0.45 0.04 7.97 5.38 8.05 21.57 7.07 97 C E 0.43 -0.16 7.73 5.44 7.93 20.77 7.02 98 H B 0.45 -0.39 6.67 5.31 7.71 19.14 6.85 99 H E 0.44 -0.38 6.17 5.52 7.79 19.29 6.95 100 H E 0.44 -0.39 5.41 5.58 7.65 18.66 6.83 101 H B 0.45 -0.61 4.71 5.21 7.45 16.97 6.66 102 H B 0.45 -0.60 4.22 5.19 7.44 16.14 6.70 103 H E 0.45 -0.52 4.45 5.20 7.40 16.59 6.67 104 H B 0.45 -0.80 4.17 5.19 7.25 15.76 6.53 105 H B 0.45 -0.65 3.76 5.18 7.15 14.32 6.50 106 H E 0.45 -0.44 3.93 5.17 7.18 15.01 6.55 107 H E 0.45 -0.32 3.87 5.18 7.10 15.51 6.47 108 H B 0.45 -0.48 3.63 5.17 6.95 14.91 6.35 109 H B 0.45 -0.45 3.68 5.15 6.88 14.75 6.36 110 H E 0.45 -0.20 3.71 5.16 6.93 13.93 6.40 111 H E 0.38 -0.02 3.76 5.26 6.90 13.20 6.36 112 H B 0.38 -0.11 3.69 5.31 6.74 12.24 6.28 113 H E 0.35 0.01 3.86 5.37 6.79 12.28 6.38 114 H E 0.34 0.04 4.04 5.45 6.87 10.24 6.42 115 H B 0.34 -0.02 3.94 6.12 6.69 9.55 6.28 116 H B 0.34 0.06 3.98 5.77 6.62 10.30 6.30 117 H E 0.34 0.21 4.09 5.34 6.70 10.10 6.37 118 H E 0.34 0.21 4.11 5.36 6.65 9.13 6.26 119 H B 0.34 0.28 4.22 5.37 6.47 10.04 6.17 120 H E 0.35 0.45 4.24 5.30 6.45 12.11 6.10 121 H E 0.33 0.47 4.74 5.33 6.53 12.85 6.15 122 H E 0.30 0.35 6.07 5.58 7.58 13.94 7.17 123 H E 0.30 0.36 6.05 5.64 8.27 13.87 9.45 124 H E 0.31 0.37 6.14 5.69 9.23 13.80 10.72 125 C E 0.31 0.49 6.47 5.79 9.92 12.94 10.92 126 C E 0.31 0.42 6.48 5.81 11.10 12.70 11.52 127 C E 0.31 0.37 6.99 5.80 11.64 13.73 12.38 128 C E 0.31 0.43 7.18 5.79 12.35 13.69 12.91 129 C E 0.31 0.36 7.05 5.80 13.12 11.95 13.13 130 C E 0.31 0.20 6.01 5.81 12.16 11.66 12.03 131 H E 0.32 0.16 5.75 5.81 11.87 12.34 12.19 132 H E 0.31 0.09 6.05 5.85 11.93 11.37 11.87 133 H E 0.31 0.06 5.86 5.87 11.52 10.80 10.06 134 H E 0.38 0.34 5.18 5.54 10.98 10.82 8.15 135 H E 0.45 0.31 5.08 5.34 10.77 10.23 8.42 136 H E 0.56 0.07 4.54 5.06 9.93 7.93 7.14 137 H E 0.63 0.13 4.43 4.98 8.54 7.05 6.45 138 H E 0.65 0.12 3.61 4.93 7.03 6.67 5.22 139 H E 0.66 -0.04 3.45 4.84 6.79 5.60 4.91 140 H B 0.66 -0.21 3.25 4.84 5.94 5.35 4.94 141 H E 0.65 -0.19 3.07 4.86 5.09 5.47 4.98 142 H E 0.66 -0.24 3.09 4.83 4.87 5.36 4.90 143 H B 0.66 -0.45 2.75 4.82 4.75 5.30 4.55 144 H E 0.64 -0.29 2.97 4.86 5.17 5.48 4.85 145 H E 0.64 -0.24 3.01 4.86 4.93 5.50 4.81 146 H B 0.64 -0.43 2.95 4.84 4.89 5.37 4.72 147 H B 0.63 -0.52 2.81 4.86 4.99 5.44 4.66 148 H E 0.65 -0.19 2.90 4.84 5.11 5.55 4.73 149 H E 0.65 -0.22 3.03 4.83 5.12 5.49 4.76 150 H B 0.65 -0.48 2.93 4.82 5.15 5.43 4.65 151 H E 0.65 -0.38 2.95 4.83 5.29 5.57 4.67 152 H E 0.65 -0.27 3.16 4.91 5.39 5.63 4.78 153 H E 0.65 -0.36 3.20 4.90 5.40 5.53 4.78 154 H B 0.65 -0.47 3.12 4.90 5.48 5.56 4.69 155 H E 0.66 -0.23 3.27 4.87 5.61 5.69 4.74 156 H E 0.66 -0.21 3.40 4.80 5.64 5.68 4.84 157 H B 0.66 -0.33 3.37 4.79 5.70 5.58 4.81 158 H E 0.67 -0.25 3.39 4.76 5.79 5.69 4.74 159 H E 0.67 -0.12 3.59 4.77 5.89 5.79 4.84 160 H E 0.67 -0.20 3.70 4.77 5.95 5.69 4.92 161 H E 0.67 -0.30 3.64 4.76 6.00 5.67 4.87 162 H E 0.67 -0.18 3.76 4.76 6.14 5.83 4.88 163 H E 0.67 -0.39 3.90 4.77 6.21 5.84 4.99 164 H B 0.66 -0.58 3.92 4.79 6.24 5.72 5.03 165 H E 0.66 -0.43 3.97 4.78 6.34 5.81 4.99 166 H E 0.67 -0.35 4.19 4.77 6.47 5.92 5.03 167 H B 0.67 -0.52 4.31 4.79 6.52 5.84 5.14 168 H B 0.67 -0.47 4.28 4.78 6.56 5.76 5.15 169 H E 0.67 -0.29 4.46 4.78 6.68 5.91 5.12 170 H E 0.67 -0.28 4.80 4.79 6.80 5.96 5.20 171 H B 0.68 -0.30 4.77 5.14 6.79 5.82 5.27 172 H E 0.68 -0.16 4.65 5.20 6.86 5.85 5.26 173 H E 0.66 -0.15 5.02 5.23 7.04 6.03 5.29 174 H E 0.66 -0.13 5.18 4.90 7.10 6.01 5.40 175 H E 0.66 -0.13 5.23 4.84 7.14 5.89 5.46 176 H E 0.66 -0.15 5.30 4.83 7.23 5.99 5.43 177 H E 0.65 -0.17 5.39 4.84 7.37 6.13 5.48 178 H B 0.65 -0.19 5.63 4.85 7.44 6.05 5.60 179 H E 0.64 0.01 5.57 4.88 7.51 6.02 5.65 180 H E 0.62 0.13 6.08 4.92 7.74 6.24 5.74 181 H E 0.60 0.29 6.80 4.92 7.89 6.49 5.81 182 H E 0.60 0.57 7.77 5.02 8.10 7.71 5.90 183 H E 0.57 0.66 7.25 5.06 8.56 8.81 6.86 184 H E 0.43 0.62 8.38 5.48 10.25 9.94 8.02 185 H E 0.41 0.67 9.26 5.50 11.18 9.52 9.50 186 H E 0.45 0.68 8.45 5.36 10.40 8.67 8.33 187 H E 0.43 0.41 8.62 5.44 10.52 10.38 8.22 188 H E 0.45 0.49 9.34 5.41 10.94 10.76 8.76 189 H E 0.46 0.51 9.01 5.39 10.08 10.21 8.82 190 H E 0.55 0.44 7.26 5.07 7.90 8.37 7.78 191 H E 0.62 0.24 8.31 4.98 8.06 8.25 8.26 192 H E 0.68 0.27 8.79 4.95 8.09 7.72 8.47 193 H E 0.73 0.13 7.70 4.76 7.72 6.19 8.04 194 H B 0.75 -0.11 6.06 4.72 7.42 5.93 7.38 195 H B 0.75 -0.09 5.48 4.73 7.23 5.79 6.98 196 H E 0.76 -0.10 5.35 4.72 7.08 5.77 6.36 197 H E 0.77 -0.17 5.26 4.70 6.99 5.79 6.06 198 H B 0.80 -0.28 5.08 4.59 6.85 5.60 6.30 199 H E 0.80 -0.12 5.08 4.60 6.72 5.49 5.56 200 H E 0.80 -0.11 4.82 4.60 6.60 5.53 5.38 201 H B 0.80 -0.21 4.59 4.59 6.54 5.55 5.26 202 H B 0.80 -0.21 4.32 4.60 6.47 5.43 5.25 203 H E 0.80 -0.04 4.31 4.62 6.36 5.37 5.28 204 H E 0.80 -0.11 4.33 4.61 6.26 5.44 5.17 205 H B 0.80 -0.22 4.01 4.67 6.21 5.39 5.07 206 H E 0.79 -0.01 3.93 4.70 6.16 5.28 5.14 207 H E 0.80 0.04 3.97 4.69 6.02 5.28 5.11 208 H E 0.76 -0.29 3.89 4.74 6.01 5.40 5.04 209 H B 0.76 -0.41 3.70 5.25 5.97 5.31 4.99 210 H E 0.80 -0.13 3.64 7.40 5.80 5.16 4.98 211 H E 0.80 -0.09 3.59 7.77 5.69 5.22 4.91 212 H B 0.81 -0.32 3.41 7.88 5.62 5.21 4.77 213 H B 0.81 -0.31 3.28 8.77 5.56 5.10 4.78 214 H E 0.80 -0.12 3.36 10.36 5.46 5.08 4.82 215 H E 0.80 -0.22 3.20 10.50 5.35 5.15 4.71 216 H B 0.79 -0.41 3.10 10.26 5.35 5.12 4.64 217 H E 0.80 -0.28 3.08 11.69 5.24 4.99 4.67 218 H E 0.80 -0.20 3.08 12.95 5.13 5.02 4.67 219 H B 0.81 -0.42 2.93 13.14 5.06 5.05 4.52 220 H B 0.81 -0.51 2.79 13.47 5.00 4.97 4.48 221 H E 0.81 -0.32 2.89 15.18 4.91 4.90 4.54 222 H E 0.81 -0.40 2.87 16.20 4.80 4.96 4.48 223 H B 0.81 -0.54 2.71 16.11 4.77 4.97 4.36 224 H E 0.80 -0.36 2.71 17.12 4.71 4.89 4.37 225 H E 0.76 -0.44 2.95 16.69 4.67 4.93 4.47 226 H B 0.81 -0.61 2.82 16.55 4.53 4.92 4.34 227 H B 0.80 -0.63 2.71 15.72 4.53 4.93 4.27 228 H E 0.76 -0.40 2.77 16.54 4.49 4.90 4.34 229 H E 0.79 -0.37 2.72 15.78 4.38 4.87 4.32 230 H B 0.77 -0.53 2.61 13.67 4.45 5.06 4.32 231 H B 0.80 -0.54 2.61 13.21 4.35 4.98 4.22 232 H E 0.80 -0.26 2.81 13.14 4.32 4.89 4.23 233 H E 0.80 -0.21 2.71 11.04 4.34 4.89 4.27 234 H E 0.80 -0.36 2.50 9.44 4.39 4.91 4.31 235 H B 0.79 -0.49 2.58 8.39 4.40 4.96 4.32 236 H E 0.79 -0.31 2.82 6.49 4.38 4.87 4.31 237 H E 0.79 -0.29 2.86 4.56 4.50 4.87 4.35 238 H B 0.79 -0.55 2.80 4.56 4.59 4.98 4.42 239 H E 0.79 -0.56 2.89 4.57 4.55 4.97 4.42 240 H E 0.79 -0.57 3.02 4.56 4.65 4.89 4.44 241 H E 0.79 -0.60 2.95 4.56 4.79 4.94 4.52 242 H B 0.78 -0.70 2.93 4.58 4.82 5.06 4.58 243 H E 0.78 -0.52 3.27 4.59 4.84 5.02 4.60 244 H E 0.78 -0.47 3.26 4.58 5.01 4.96 4.65 245 H E 0.79 -0.49 3.25 4.58 5.07 5.08 4.72 246 H E 0.78 -0.47 3.39 4.62 5.10 5.17 4.79 247 C E 0.79 -0.36 3.82 4.72 5.29 5.20 4.91 248 C E 0.78 -0.24 3.41 4.66 5.39 5.13 4.94 249 C E 0.79 -0.22 3.31 4.66 5.28 5.07 4.83 250 C B 0.78 -0.15 3.31 4.73 5.33 5.20 4.91 251 H E 0.80 0.01 3.17 4.71 5.28 5.28 4.89 252 H E 0.80 0.12 2.98 4.68 5.06 5.22 4.73 253 H E 0.80 0.05 2.95 4.69 5.01 5.30 4.70 254 H E 0.80 -0.22 2.92 4.71 5.07 5.42 4.72 255 H B 0.80 -0.44 2.60 4.62 4.92 5.28 4.58 256 H E 0.81 -0.32 2.38 4.61 4.95 5.36 4.53 257 H E 0.81 -0.39 2.36 4.60 4.82 5.27 4.48 258 H B 0.81 -0.62 2.31 4.58 4.67 5.17 4.38 259 H E 0.81 -0.65 2.30 4.59 4.81 5.30 4.40 260 H E 0.81 -0.55 2.35 4.60 4.89 5.34 4.42 261 H B 0.81 -0.75 2.30 4.59 4.73 5.20 4.36 262 H B 0.81 -0.80 2.25 4.58 4.71 5.19 4.29 263 H E 0.81 -0.62 2.33 4.59 4.91 5.33 4.32 264 H E 0.81 -0.59 2.51 4.67 4.95 5.34 4.35 265 H B 0.81 -0.78 2.37 4.66 4.85 5.19 4.28 266 H B 0.81 -0.64 2.32 5.45 4.92 5.26 4.26 267 H E 0.81 -0.42 2.49 5.95 5.12 5.39 4.30 268 H B 0.81 -0.58 2.57 5.55 5.10 5.30 4.32 269 H B 0.81 -0.65 2.49 4.97 5.07 5.22 4.31 270 H B 0.81 -0.56 2.59 4.92 5.20 5.35 4.33 271 H E 0.81 -0.43 2.74 4.54 5.34 5.40 4.37 272 H B 0.80 -0.52 2.82 4.62 5.38 5.34 4.49 273 H B 0.81 -0.40 2.69 4.54 5.36 5.31 4.44 274 H E 0.81 -0.29 2.89 4.55 5.53 5.44 4.46 275 H B 0.80 -0.36 3.01 4.57 5.59 5.39 4.53 276 H B 0.80 -0.36 2.99 4.58 5.59 5.29 4.60 277 H E 0.81 -0.08 3.06 4.56 5.70 5.41 4.61 278 H E 0.73 -0.26 3.34 4.69 5.96 5.60 4.75 279 H B 0.70 -0.32 3.41 4.74 5.99 5.50 4.87 280 H E 0.70 -0.05 3.38 4.74 6.07 5.52 4.94 281 H E 0.69 0.02 3.60 4.76 6.23 5.68 4.95 282 H B 0.69 -0.15 3.74 4.77 6.30 5.62 5.01 283 H B 0.69 -0.06 3.82 4.79 6.31 5.52 5.10 284 H E 0.69 0.11 4.07 4.86 6.43 5.62 5.14 285 H E 0.69 0.06 3.98 4.86 6.57 5.71 5.15 286 C B 0.67 -0.05 4.10 4.83 6.62 5.66 5.29 287 C E 0.60 0.10 4.12 4.93 6.65 5.63 5.45 288 C E 0.63 0.17 4.23 4.90 6.70 5.54 5.55 289 C E 0.70 0.44 4.22 4.79 6.57 5.35 5.53 290 C E 0.68 0.41 4.02 4.82 6.42 5.32 5.49 291 C E 0.66 0.37 3.94 5.06 6.38 5.41 5.39 292 H E 0.67 0.18 3.86 5.97 6.19 5.39 5.31 293 H B 0.69 0.01 3.60 5.57 6.05 5.41 5.09 294 H E 0.69 0.04 3.58 5.38 6.11 5.38 5.17 295 H E 0.67 0.03 3.58 5.38 6.03 5.32 5.23 296 H E 0.67 -0.15 3.48 6.62 5.91 5.30 5.16 297 H B 0.75 -0.14 3.18 5.12 5.76 5.21 4.92 298 H E 0.77 0.04 2.92 4.62 5.60 5.16 4.88 299 H E 0.77 -0.06 2.93 4.63 5.46 5.06 4.84 300 H B 0.78 -0.31 2.85 4.60 5.39 5.08 4.71 301 H E 0.78 -0.22 2.76 4.60 5.40 5.17 4.67 302 H E 0.78 -0.20 2.67 4.60 5.27 5.11 4.68 303 H E 0.78 -0.35 2.65 4.68 5.13 5.03 4.60 304 H B 0.78 -0.50 2.57 4.67 5.13 5.12 4.50 305 H E 0.78 -0.37 2.43 4.66 5.09 5.18 4.50 306 H E 0.78 -0.36 2.51 4.57 4.94 5.09 4.50 307 H B 0.78 -0.60 2.43 4.57 4.84 5.05 4.39 308 H B 0.78 -0.61 2.30 4.57 4.90 5.18 4.36 309 H E 0.78 -0.46 2.28 4.58 4.83 5.21 4.42 310 H B 0.78 -0.59 2.50 4.57 4.65 5.11 4.36 311 H B 0.77 -0.84 2.28 4.59 4.68 5.14 4.31 312 H B 0.81 -0.79 2.23 4.54 4.69 5.22 4.30 313 H E 0.81 -0.64 2.40 4.54 4.55 5.19 4.35 314 H E 0.81 -0.64 2.49 4.54 4.43 5.09 4.27 315 H B 0.85 -0.75 2.35 4.50 4.52 5.15 4.26 316 H B 0.84 -0.88 2.43 4.49 4.58 5.28 4.41 317 H B 0.85 -0.92 2.57 4.42 4.49 5.18 4.39 318 H B 0.86 -0.75 2.80 4.38 4.55 5.20 4.46 319 H B 0.87 -0.62 2.79 4.37 4.68 5.21 4.47 320 C E 0.87 -0.61 2.96 4.46 4.81 5.27 4.61 321 C B 0.87 -0.49 3.27 4.57 4.84 5.33 4.73 322 C E 0.87 -0.32 3.49 4.53 4.95 5.48 4.88 323 C B 0.64 -0.30 3.90 4.87 5.47 5.85 5.32 324 C E 0.64 -0.10 4.05 4.88 5.56 5.91 5.39 325 C E 0.64 0.08 3.98 4.90 5.72 5.96 5.46 326 C E 0.64 0.19 4.45 4.91 5.84 6.02 5.57 327 C E 0.64 0.06 4.41 4.91 5.79 5.86 5.49 328 C E 0.65 0.03 4.14 4.90 5.71 5.79 5.39 329 C E 0.65 -0.02 4.14 4.91 5.75 5.64 5.37 330 C B 0.67 -0.41 4.17 4.95 5.57 5.59 5.27 331 C B 0.88 -0.62 3.67 4.62 5.08 5.30 4.86 332 S B 0.89 -0.79 3.62 4.38 4.78 5.12 4.65 333 S B 0.89 -0.78 3.68 4.39 4.83 5.13 4.70 334 H B 0.89 -0.65 3.89 4.33 4.93 5.40 4.89 335 H E 0.89 -0.29 4.16 4.34 5.09 5.56 5.06 336 H E 0.89 -0.33 4.38 4.40 5.11 5.77 5.18 337 C E 0.89 -0.09 4.45 4.55 5.19 5.89 5.28 338 C E 0.89 -0.16 4.18 4.54 5.24 5.78 5.22 339 H E 0.88 -0.35 3.99 4.43 5.22 5.81 5.18 340 H B 0.88 -0.64 3.66 4.46 5.13 5.67 5.05 341 H B 0.88 -0.69 3.53 4.45 5.05 5.62 4.93 342 H B 0.87 -0.74 3.26 4.42 4.86 5.48 4.76 343 H B 0.87 -0.79 3.06 4.44 4.88 5.48 4.69 344 H B 0.87 -0.82 2.77 4.45 4.75 5.41 4.57 345 H B 0.87 -0.84 2.58 4.47 4.80 5.40 4.51 346 H B 0.88 -0.86 2.49 4.45 4.75 5.36 4.39 347 H B 0.88 -0.73 2.50 4.46 4.72 5.28 4.33 348 H B 0.89 -0.58 2.37 4.46 4.81 5.31 4.28 349 H E 0.89 -0.28 2.53 4.49 5.04 5.51 4.39 350 C B 0.89 -0.23 2.44 4.56 5.12 5.51 4.33 351 C E 0.88 -0.02 2.78 4.60 5.41 5.78 4.51 352 C E 0.88 0.03 2.74 4.58 5.36 5.75 4.47 353 C B 0.89 -0.01 2.68 4.56 5.19 5.69 4.48 354 C E 0.89 0.14 2.80 4.76 5.25 5.77 4.53 355 C B 0.89 0.04 3.00 5.95 5.21 5.83 4.61 356 C E 0.89 -0.07 2.90 5.46 5.10 5.73 4.54 357 C B 0.86 -0.35 2.81 5.19 4.98 5.62 4.53 358 S E 0.81 -0.32 2.68 5.19 4.76 5.63 4.52 359 S B 0.84 -0.44 2.53 4.52 4.50 5.34 4.39 360 S E 0.85 -0.26 2.73 4.23 4.40 5.35 4.45 361 S B 0.85 -0.36 2.85 4.21 4.33 5.29 4.47 362 S B 0.84 -0.28 3.03 4.33 4.37 5.39 4.61 363 S B 0.85 -0.21 3.34 4.41 4.48 5.47 4.74 364 C B 0.85 0.14 3.55 4.57 4.61 5.57 4.88 365 C E 0.86 0.20 3.62 4.60 4.61 5.60 5.12 366 C E 0.86 0.60 3.77 4.65 4.67 5.62 6.01 367 H B 0.84 0.51 3.95 4.57 4.80 5.73 5.28 368 H E 0.85 0.75 3.86 4.56 5.15 5.73 5.24 369 H E 0.80 0.83 3.98 4.62 6.26 5.76 5.46 370 H E 0.79 0.88 4.03 4.66 6.46 5.93 5.40 371 C E 0.79 0.85 4.61 4.69 5.93 5.95 7.13 372 C E 0.84 0.66 5.57 4.63 5.39 5.79 7.59 373 C E 0.84 0.51 6.13 4.62 5.13 5.73 7.72 374 C E 0.80 0.39 7.49 4.67 5.05 5.92 7.41 375 C E 0.78 0.26 8.16 4.70 5.12 5.99 7.38 376 C E 0.82 0.26 8.32 4.62 5.04 5.80 7.12 377 C E 0.84 0.16 8.78 4.55 5.04 5.85 6.89 378 C B 0.81 0.02 8.44 4.58 5.17 6.47 6.85 379 C E 0.77 0.02 8.51 5.48 5.31 6.66 6.85 380 C E 0.86 0.12 7.33 5.25 5.17 6.56 6.04 381 C E 0.89 -0.00 4.43 6.10 4.91 6.73 5.16 382 C E 0.88 -0.14 4.39 5.42 5.03 6.49 4.79 383 C E 0.88 -0.15 4.35 5.12 5.11 6.52 4.92 384 C E 0.88 -0.22 4.30 5.20 5.16 6.67 4.82 385 C B 0.88 -0.36 4.43 4.95 5.05 6.70 4.63 386 C E 0.88 -0.04 4.28 4.67 5.31 6.84 4.74 387 H E 0.87 -0.06 4.51 4.45 5.33 7.10 4.66 388 H E 0.88 0.11 4.64 4.45 5.39 6.71 4.74 389 H E 0.85 0.40 5.37 4.50 5.56 6.76 4.83 390 C E 0.75 0.46 5.52 4.74 5.56 5.92 4.91 391 C E 0.85 0.36 5.88 4.62 5.47 5.85 4.78 392 C E 0.85 0.27 4.43 4.64 5.35 5.76 4.67 393 C E 0.85 -0.04 3.22 4.63 5.36 5.79 4.68 394 C B 0.87 -0.34 2.71 4.57 5.11 5.58 4.54 395 C B 0.86 -0.61 2.62 4.45 4.99 5.46 4.46 396 S B 0.86 -0.71 2.56 4.37 4.77 5.37 4.38 397 S B 0.86 -0.82 2.69 4.29 4.71 5.37 4.41 398 S E 0.86 -0.58 2.89 4.31 4.77 5.40 4.52 399 C B 0.87 -0.55 3.33 4.46 5.05 5.75 4.91 400 C E 0.87 -0.35 3.88 4.50 5.25 5.82 5.09 401 C E 0.85 -0.29 3.91 4.54 5.31 5.95 5.24 402 C B 0.86 -0.28 4.07 4.61 5.17 5.88 5.20 403 C E 0.85 -0.34 4.13 4.50 5.00 5.80 5.17 404 H B 0.84 -0.32 4.39 4.55 5.12 5.97 5.30 405 H E 0.81 -0.13 4.38 4.57 5.20 6.11 5.40 406 H E 0.74 -0.06 4.46 4.68 5.33 6.24 5.63 407 H B 0.63 0.06 5.52 4.96 5.84 6.63 6.98 408 H E 0.65 0.39 7.55 4.94 7.49 6.77 8.16 409 H E 0.57 0.61 8.79 5.05 9.38 6.92 10.03 410 C E 0.53 0.74 9.94 5.16 10.08 8.25 11.01 411 C E 0.48 0.89 11.32 5.41 10.73 8.76 12.72 412 C E 0.43 0.94 11.60 5.49 10.88 8.78 13.46 413 C E 0.43 0.71 11.56 5.48 11.88 9.08 13.91 414 C E 0.46 0.73 11.82 5.44 12.41 9.74 14.67 415 C E 0.47 0.76 10.98 5.35 12.00 10.45 14.79 416 C E 0.47 0.69 10.47 5.36 11.29 9.99 15.64 417 C E 0.53 0.66 8.76 5.15 9.49 8.82 14.79 418 C E 0.63 0.57 7.27 5.09 7.07 8.82 14.02 419 C B 0.59 0.29 6.28 5.13 7.47 8.93 11.53 420 H E 0.63 0.02 5.78 5.04 6.13 8.35 10.73 421 H B 0.67 -0.11 5.51 4.77 5.80 7.36 9.79 422 H B 0.74 -0.35 5.62 4.62 5.50 6.24 8.00 423 H B 0.69 -0.50 5.04 4.73 5.54 5.63 6.06 424 H E 0.80 -0.22 4.05 4.59 5.32 5.43 5.45 425 H B 0.78 -0.40 4.31 4.56 5.12 5.57 5.06 426 S B 0.77 -0.70 3.93 4.58 4.84 5.43 4.83 427 S B 0.78 -0.87 3.66 4.52 4.66 5.36 4.77 428 S B 0.82 -0.75 3.29 4.39 4.42 5.27 4.57 429 S B 0.82 -0.83 3.05 4.32 4.34 5.20 4.51 430 S B 0.82 -0.88 2.79 4.36 4.30 5.21 4.49 431 S B 0.82 -1.00 2.75 4.37 4.36 5.27 4.45 432 S E 0.81 -0.76 2.67 4.36 4.40 5.31 4.45 433 S B 0.81 -0.57 2.55 4.36 4.52 5.34 4.42 434 S E 0.81 -0.36 2.46 5.01 4.60 5.33 4.38 435 S B 0.78 -0.49 2.37 5.54 4.78 5.37 4.36 436 S E 0.77 -0.22 2.54 6.57 5.03 5.56 4.52 437 S B 0.76 -0.06 2.60 6.94 5.21 5.65 4.51 438 C E 0.73 0.16 3.09 7.95 5.76 6.00 4.95 439 C E 0.70 0.20 3.18 7.87 5.73 5.93 5.04 440 S B 0.71 -0.09 2.42 7.21 5.12 5.48 4.51 441 S E 0.77 -0.13 2.29 6.51 4.90 5.35 4.47 442 S B 0.79 -0.28 2.18 5.93 4.65 5.19 4.33 443 S E 0.79 -0.30 2.22 5.48 4.51 5.20 4.37 444 S B 0.79 -0.55 2.25 4.38 4.40 5.15 4.31 445 S E 0.79 -0.56 2.40 4.36 4.30 5.12 4.33 446 S B 0.79 -0.70 2.73 4.41 4.26 5.09 4.34 447 C B 0.84 -0.64 2.97 4.48 4.43 5.24 4.56 448 C B 0.84 -0.75 3.09 4.49 4.55 5.17 4.60 449 C B 0.81 -0.99 3.35 4.59 4.71 5.18 4.70 450 C B 0.81 -0.94 3.77 4.69 4.88 5.35 4.88 451 S B 0.82 -0.91 3.53 4.37 4.62 5.14 4.62 452 S B 0.81 -0.87 3.66 4.32 4.74 5.16 4.69 453 S B 0.81 -0.75 3.85 4.33 4.81 5.32 4.82 454 S B 0.81 -0.59 4.01 4.34 4.99 5.38 4.94 455 S B 0.84 -0.36 4.20 4.30 5.15 5.58 5.13 456 C B 0.85 -0.07 4.81 4.62 5.56 5.80 5.42 457 C B 0.85 0.17 4.63 4.80 5.75 5.80 5.52 458 C E 0.85 0.22 4.82 4.85 5.81 5.73 5.50 459 C B 0.86 -0.11 4.55 4.89 5.53 5.55 5.26 460 C E 0.86 0.05 4.39 4.73 5.52 5.49 5.23 461 H E 0.88 -0.04 4.20 4.54 5.47 5.21 5.05 462 H E 0.88 -0.26 4.32 4.43 5.40 5.22 5.00 463 H B 0.87 -0.67 4.10 4.51 5.28 5.31 5.01 464 H B 0.86 -0.80 3.92 4.53 5.30 5.21 4.96 465 H B 0.86 -0.87 4.00 4.51 5.36 5.12 4.92 466 H B 0.86 -0.86 3.99 4.50 5.18 5.15 4.85 467 H B 0.86 -0.96 3.76 4.51 5.06 5.11 4.79 468 H B 0.86 -1.01 3.68 4.51 5.18 4.99 4.77 469 H B 0.86 -0.96 3.84 4.57 5.16 4.98 4.72 470 H B 0.86 -0.81 3.74 4.51 4.97 5.01 4.67 471 H B 0.87 -0.76 3.35 4.44 4.85 4.87 4.55 472 H B 0.87 -0.74 3.48 4.46 5.00 4.82 4.55 473 C B 0.88 -0.60 3.58 4.52 4.92 4.81 4.48 474 C E 0.89 -0.21 3.53 4.52 4.75 4.86 4.46 475 C E 0.87 0.21 3.44 4.55 4.60 4.85 4.40 476 C E 0.77 0.42 3.45 4.69 4.64 5.08 4.56 477 C E 0.67 0.31 3.92 4.82 4.74 5.34 4.75 478 C E 0.67 0.38 4.00 4.82 4.80 5.41 4.82 479 C E 0.79 0.31 5.04 4.66 4.79 5.38 4.73 480 C E 0.75 0.03 3.96 4.66 4.92 5.47 4.90 481 C E 0.76 -0.07 4.16 4.64 5.04 5.31 4.91 482 C B 0.80 -0.20 4.88 4.57 5.00 5.31 4.77 483 C B 0.80 -0.28 4.93 4.56 5.17 5.46 4.87 484 C E 0.81 -0.05 4.57 4.56 5.25 5.47 4.89 485 C B 0.82 -0.08 4.45 4.59 5.32 5.37 4.84 486 C B 0.87 -0.11 4.32 4.59 5.30 5.24 4.81 487 C E 0.86 0.01 4.32 4.59 5.30 5.15 4.71 488 C E 0.78 -0.09 4.66 4.67 5.52 5.19 4.79 489 C B 0.77 -0.35 4.68 4.82 5.66 5.24 4.93 490 C E 0.79 -0.45 4.52 4.59 5.40 4.99 4.61 491 H B 0.81 -0.56 4.10 4.52 5.56 4.90 4.71 492 H E 0.81 -0.33 3.90 4.51 5.46 4.86 4.69 493 H E 0.81 -0.41 3.85 4.51 5.32 4.82 4.64 494 H B 0.81 -0.67 3.97 4.51 5.44 4.85 4.72 495 H B 0.81 -0.57 3.68 4.51 5.58 4.85 4.81 496 H E 0.81 -0.56 3.63 4.50 5.45 4.85 4.79 497 H B 0.80 -0.74 3.58 4.52 5.40 4.88 4.79 498 H B 0.80 -0.75 3.76 4.52 5.61 4.91 4.92 499 H B 0.81 -0.66 3.59 4.50 5.65 4.92 4.96 500 H E 0.81 -0.74 3.45 4.49 5.49 4.95 4.91 501 H E 0.80 -0.69 3.67 4.49 5.56 5.01 4.98 502 H B 0.80 -0.89 3.61 4.39 5.64 4.95 4.99 503 H E 0.80 -0.54 3.50 4.47 5.66 5.07 5.05 504 H B 0.80 -0.56 3.40 4.50 5.62 5.16 5.07 505 H B 0.79 -0.53 3.60 4.53 5.80 5.33 5.22 506 H B 0.79 -0.39 3.72 4.97 6.04 5.37 5.40 507 C E 0.79 -0.15 3.48 5.70 6.03 5.36 5.38 508 C E 0.79 -0.13 3.55 5.97 6.02 5.26 5.34 509 C E 0.78 -0.15 3.59 6.37 5.93 5.15 5.24 510 C B 0.78 -0.27 3.83 5.26 5.99 5.07 5.22 511 C E 0.78 -0.27 3.95 5.37 6.10 5.16 5.29 512 H E 0.79 -0.15 4.01 4.93 6.02 5.07 5.17 513 H E 0.80 -0.18 4.19 4.86 6.21 5.07 5.24 514 H B 0.80 -0.57 4.16 4.94 6.17 5.02 5.23 515 H B 0.80 -0.66 4.06 4.57 5.99 4.99 5.09 516 H E 0.80 -0.52 4.31 4.58 6.10 5.03 5.09 517 H B 0.80 -0.64 4.50 4.52 6.19 4.98 5.12 518 H B 0.80 -0.72 4.35 4.52 6.04 4.96 5.04 519 H B 0.81 -0.66 4.28 4.50 5.94 4.95 4.92 520 H E 0.81 -0.45 4.60 4.51 6.13 5.02 4.98 521 H B 0.81 -0.54 4.65 4.51 6.14 5.04 5.03 522 H B 0.81 -0.53 4.64 4.52 6.03 5.12 5.01 523 C B 0.80 -0.32 4.67 4.67 6.04 5.15 4.94 524 C E 0.77 0.02 4.89 4.72 6.29 5.25 5.07 525 C E 0.76 0.25 4.74 4.74 6.43 5.31 5.16 526 C E 0.76 0.40 4.96 4.74 6.29 5.29 5.10 527 C E 0.76 0.35 4.52 4.67 6.11 5.18 5.00 528 C B 0.75 0.34 4.44 4.68 5.96 5.21 4.94 529 C E 0.77 0.42 4.25 6.22 5.74 5.09 4.86 530 C E 0.78 0.34 4.42 6.79 5.73 5.18 4.82 531 C B 0.78 -0.05 4.77 6.60 5.84 5.16 4.84 532 S E 0.78 -0.38 4.54 5.95 5.56 4.94 4.64 533 S B 0.76 -0.62 4.49 6.13 5.57 4.95 4.68 534 S B 0.77 -0.54 4.68 4.56 5.62 5.14 4.81 535 H B 0.75 -0.73 4.81 4.68 5.71 5.35 5.04 536 H B 0.75 -0.56 5.12 4.69 5.87 5.46 5.15 537 H E 0.76 -0.42 5.17 4.68 6.01 5.38 5.14 538 H B 0.77 -0.60 4.95 4.66 5.89 5.28 5.12 539 C B 0.79 -0.39 4.97 4.74 5.78 5.32 5.13 540 C B 0.77 -0.26 5.10 4.70 5.89 5.48 5.22 541 C E 0.73 0.11 5.61 4.77 6.13 5.56 5.30 542 C E 0.71 0.12 5.64 4.78 6.40 5.61 5.49 543 C B 0.73 -0.02 5.39 4.72 6.40 5.37 5.38 544 C E 0.74 0.32 5.35 4.72 6.52 5.42 5.34 545 C E 0.74 0.53 5.21 4.72 6.65 5.50 5.47 546 C E 0.74 0.33 5.20 4.71 6.63 5.47 5.59 547 C E 0.75 0.13 5.25 4.68 6.52 5.54 5.61 548 C B 0.75 -0.39 5.19 4.63 6.31 5.42 5.48 549 C B 0.75 -0.67 5.07 5.47 6.13 5.40 5.34 550 H B 0.79 -0.67 4.67 5.41 5.96 5.13 5.12 551 H B 0.78 -0.85 4.51 5.49 5.86 5.19 5.16 552 H B 0.78 -0.78 4.72 5.67 5.94 5.29 5.28 553 H B 0.78 -0.93 4.65 5.75 6.12 5.23 5.33 554 H B 0.78 -0.94 4.63 5.27 6.04 5.17 5.26 555 H B 0.79 -0.74 4.57 4.72 5.92 5.25 5.27 556 H B 0.79 -0.72 4.62 4.79 6.10 5.32 5.41 557 H B 0.79 -0.76 4.39 4.59 6.19 5.23 5.42 558 H B 0.79 -0.75 4.16 4.59 6.05 5.26 5.37 559 H E 0.81 -0.53 4.29 4.50 6.01 5.30 5.37 560 H B 0.81 -0.64 4.39 4.50 6.21 5.30 5.49 561 H B 0.81 -0.66 4.14 4.58 6.19 5.26 5.45 562 H B 0.81 -0.45 4.06 4.59 6.10 5.37 5.44 563 H E 0.81 -0.32 4.31 4.59 6.32 5.49 5.66 564 H B 0.81 -0.42 4.42 4.54 6.51 5.48 5.75 565 H B 0.81 -0.48 4.16 4.56 6.52 5.39 5.72 566 H E 0.80 -0.31 3.89 4.55 6.30 5.40 5.56 567 H E 0.80 -0.27 3.81 4.53 6.42 5.45 5.63 568 H B 0.78 -0.45 3.95 4.56 6.53 5.38 5.68 569 H B 0.78 -0.48 3.87 4.59 6.36 5.29 5.55 570 C E 0.80 -0.17 3.78 4.62 6.36 5.45 5.61 571 C B 0.80 -0.13 3.80 4.66 6.57 5.55 5.77 572 C B 0.80 -0.31 3.80 4.66 6.46 5.34 5.62 573 C B 0.77 -0.55 3.89 4.57 6.58 5.29 5.67 574 S B 0.77 -0.61 3.91 4.40 6.34 5.02 5.41 575 S B 0.77 -0.55 3.93 4.38 6.27 4.91 5.29 576 S B 0.77 -0.56 4.06 4.39 6.21 4.89 5.24 577 S B 0.74 -0.62 4.26 4.48 6.27 4.94 5.25 578 C B 0.76 -0.46 4.53 4.54 6.47 5.02 5.34 579 C B 0.78 -0.19 5.19 5.12 6.61 5.13 5.38 580 H B 0.78 -0.04 5.14 4.99 6.77 5.13 5.45 581 H E 0.79 0.21 5.12 5.04 6.79 5.15 5.41 582 H E 0.79 0.05 4.95 5.04 6.68 5.12 5.40 583 H B 0.79 -0.06 4.92 4.75 6.77 5.11 5.50 584 H E 0.79 0.18 4.94 4.55 6.98 5.17 5.59 585 H E 0.80 0.17 4.77 4.53 6.90 5.20 5.54 586 H B 0.80 -0.01 4.59 4.53 6.85 5.20 5.59 587 H B 0.80 0.06 4.59 4.55 7.02 5.23 5.71 588 H E 0.80 0.43 4.88 4.56 7.16 5.37 5.77 589 C E 0.80 0.67 4.55 4.69 7.18 5.44 5.88 590 C E 0.80 0.37 4.82 4.61 7.38 5.42 6.01 591 C E 0.79 0.21 4.72 4.63 7.49 5.47 6.14 592 C B 0.79 0.10 4.80 4.63 7.53 5.42 6.14 593 C B 0.76 -0.22 4.85 4.75 7.56 5.56 6.27 594 S B 0.75 -0.45 4.66 5.71 7.20 5.33 5.96 595 S B 0.73 -0.52 4.54 5.42 7.04 5.15 5.76 596 S B 0.74 -0.68 4.32 6.08 6.72 5.05 5.59 597 S B 0.74 -0.81 4.35 6.62 6.59 5.04 5.53 598 S B 0.75 -0.83 4.40 6.26 6.50 5.02 5.44 599 C B 0.75 -0.77 4.63 5.09 6.66 5.28 5.66 600 C B 0.78 -0.45 4.82 4.68 6.65 5.30 5.60 601 C E 0.77 -0.12 4.93 4.76 6.62 5.29 5.56 602 C E 0.77 -0.05 5.33 4.77 6.75 5.40 5.65 603 C E 0.77 -0.01 5.18 4.79 6.61 5.39 5.65 604 C E 0.78 -0.11 5.01 4.69 6.45 5.52 5.59 605 C B 0.77 -0.32 5.03 4.79 6.53 5.74 5.76 606 C B 0.76 -0.53 5.13 4.74 6.85 5.61 5.72 607 S B 0.74 -0.75 4.62 4.45 6.53 5.07 5.46 608 S B 0.74 -0.71 4.55 5.61 6.29 5.20 5.53 609 S B 0.74 -0.68 4.67 5.68 6.87 5.31 5.48 610 S B 0.74 -0.57 4.72 5.90 6.95 5.27 5.73 611 S B 0.74 -0.50 5.13 6.02 7.13 5.48 5.57 612 S B 0.76 -0.23 5.28 5.81 7.63 5.35 5.75 613 S B 0.73 0.29 5.48 6.28 7.55 5.54 6.01 614 S E 0.73 0.62 5.60 6.03 7.53 5.59 6.21 615 C E 0.75 0.88 6.01 6.60 8.30 6.22 6.30 616 C E 0.75 1.15 6.21 6.14 8.22 5.96 6.77 617 C E 0.74 1.13 6.04 7.11 8.24 6.27 6.43 618 C E 0.74 0.96 5.83 8.68 7.83 6.14 6.35 619 C E 0.77 0.83 5.33 8.95 7.65 5.90 6.07 620 S B 0.75 0.43 5.45 9.16 7.42 5.61 5.83 621 S E 0.76 0.26 5.13 8.95 7.34 5.13 5.78 622 S B 0.78 0.08 4.85 8.87 7.00 4.93 5.54 623 S B 0.79 -0.06 4.85 9.42 6.98 4.90 5.57 624 S B 0.79 -0.20 4.82 9.91 6.86 4.92 5.62 625 S B 0.79 -0.24 5.01 9.50 6.98 5.13 5.75 626 C B 0.79 -0.05 5.33 11.05 7.09 5.36 5.91 627 C B 0.79 -0.13 5.11 9.79 6.90 5.35 5.83 628 C B 0.79 -0.10 5.05 7.94 6.94 5.44 5.96 629 C E 0.80 0.04 4.87 8.35 6.59 5.38 5.72 630 C E 0.78 0.29 4.93 6.94 6.67 5.63 5.90 631 C E 0.79 0.28 5.33 5.06 6.79 5.73 6.00 632 C B 0.77 0.05 5.15 4.97 6.95 5.69 6.07 633 H B 0.78 -0.16 4.82 4.65 6.73 5.55 5.88 634 H E 0.78 -0.10 4.92 4.58 6.69 5.68 5.92 635 H B 0.77 -0.17 5.01 4.56 6.95 5.72 6.11 636 C B 0.78 -0.13 5.00 4.68 7.00 5.70 6.09 637 C E 0.79 -0.15 4.58 4.69 6.90 5.62 6.00 638 C B 0.78 -0.33 4.61 4.71 6.95 5.57 6.01 639 H B 0.78 -0.18 4.46 4.65 6.97 5.55 6.00 640 H E 0.78 -0.07 4.64 4.62 7.12 5.63 6.12 641 H B 0.78 -0.25 4.77 4.59 7.10 5.50 6.05 642 C B 0.77 -0.33 4.74 4.72 7.21 5.54 6.13 643 C B 0.77 -0.20 4.66 4.69 7.33 5.62 6.23 644 C B 0.78 -0.16 4.98 4.70 7.49 5.60 6.34 645 H B 0.77 -0.18 5.11 4.65 7.46 5.58 6.28 646 H E 0.62 -0.14 5.60 4.86 7.86 5.79 6.58 647 H B 0.59 -0.01 5.78 4.89 7.96 5.75 6.59 648 H B 0.57 0.23 7.14 5.00 8.19 5.86 6.71 649 H E 0.53 0.48 8.90 5.09 8.31 5.93 6.78 650 H E 0.53 0.61 11.31 5.10 8.44 6.02 6.80 651 H E 0.53 0.68 10.41 5.05 8.61 6.06 6.96 652 C E 0.51 0.81 7.65 5.24 8.60 6.04 6.99 653 C B 0.52 0.68 6.79 5.22 8.54 6.05 7.01 654 C E 0.56 0.76 6.06 5.16 8.31 5.97 6.89 655 C E 0.56 0.79 5.55 5.18 8.18 6.00 6.82 656 C E 0.75 0.51 5.24 4.93 7.71 5.62 6.41 657 C E 0.78 0.25 5.14 4.78 7.59 5.47 6.27 658 C B 0.78 0.01 4.64 4.65 7.28 5.33 6.05 659 S B 0.76 -0.07 4.50 4.61 7.26 5.35 6.04 660 S B 0.74 -0.26 4.34 4.64 7.11 5.35 5.95 661 S B 0.78 -0.09 4.10 4.60 6.85 5.21 5.75 662 C B 0.78 0.04 4.22 4.72 6.87 5.29 5.78 663 C B 0.78 0.13 4.18 4.77 6.92 5.44 5.87 664 C E 0.78 0.35 4.22 4.75 7.12 5.52 6.01 665 C B 0.77 0.19 4.14 4.77 7.11 5.57 6.06 666 C E 0.77 -0.01 4.22 4.79 7.24 5.59 6.14 667 H B 0.78 0.10 4.34 4.68 7.18 5.51 6.08 668 H E 0.79 0.23 4.25 4.66 7.20 5.61 6.13 669 H E 0.79 0.25 4.06 4.65 7.11 5.64 6.09 670 H B 0.79 -0.12 3.98 4.65 6.93 5.52 5.95 671 C B 0.79 -0.23 4.27 4.68 7.04 5.63 6.06 672 C E 0.79 0.02 4.33 4.69 7.19 5.72 6.20 673 C E 0.77 0.10 4.11 4.68 6.97 5.76 6.05 674 C B 0.76 -0.05 4.14 4.70 6.96 5.71 6.05 675 C B 0.76 -0.02 4.48 4.71 7.16 5.80 6.19 676 C E 0.75 0.28 4.86 4.76 7.23 6.21 6.28 677 C E 0.73 0.73 5.11 4.93 8.18 7.57 6.68 678 C E 0.56 0.91 6.35 5.46 10.97 9.46 9.13 679 C E 0.51 0.83 7.63 5.54 12.94 11.21 10.74 680 C E 0.45 0.78 8.67 5.62 14.95 12.34 12.32 681 C E 0.45 0.81 10.37 5.63 16.53 14.40 13.76 682 C E 0.41 0.79 12.12 5.70 16.95 15.25 15.56 683 C E 0.34 0.78 13.54 5.81 17.80 16.61 17.07 684 C E 0.33 0.76 13.42 5.83 17.24 17.26 17.02 685 C E 0.32 0.70 13.24 5.78 17.25 17.85 17.11 686 C E 0.34 0.72 12.82 5.76 17.71 18.01 17.76 687 C E 0.32 0.83 12.10 8.73 18.40 17.47 18.05 688 C E 0.32 0.92 11.47 11.36 19.29 17.01 18.49 689 C E 0.31 0.94 11.23 12.74 19.91 16.76 18.98 690 C E 0.36 0.99 11.57 12.83 20.21 16.04 19.09 691 C E 0.35 0.73 12.07 12.70 20.08 15.76 19.35 692 C B 0.37 0.39 10.70 12.09 19.17 14.39 17.89 693 C B 0.32 0.34 9.53 11.78 18.31 12.26 16.37 694 C B 0.38 0.05 8.23 11.29 16.01 9.95 14.39 695 C B 0.42 0.04 7.56 11.13 14.67 7.91 13.96 696 S B 0.42 -0.09 7.07 10.36 12.24 6.73 13.83 697 S B 0.41 -0.08 6.58 9.27 10.39 6.48 13.28 698 S B 0.37 -0.15 6.87 8.66 10.46 6.38 14.26 699 S B 0.37 -0.13 6.81 8.01 11.45 6.23 14.98 700 S B 0.38 -0.12 7.57 7.71 14.05 6.11 16.53 701 S B 0.36 -0.08 8.16 6.62 16.77 6.15 17.78 702 C B 0.36 0.24 9.08 5.52 19.93 6.34 19.64 703 C E 0.36 0.45 10.06 5.61 22.46 6.45 20.12 704 C B 0.31 0.64 10.88 5.74 24.48 6.42 21.13 705 C E 0.26 0.84 11.06 5.82 24.08 6.56 20.99 706 C E 0.25 0.92 11.97 5.85 24.14 7.27 21.27 707 C E 0.25 1.09 13.02 5.85 26.86 7.57 22.77 708 C E 0.25 1.21 13.79 5.87 28.13 7.49 24.11 709 C E 0.21 1.02 14.41 5.94 28.21 7.44 24.51 710 C E 0.21 0.85 14.86 5.95 28.24 6.94 23.96 711 C B 0.21 0.67 15.04 5.92 27.24 6.70 23.67 712 C E 0.21 0.58 15.70 5.92 26.95 6.62 22.51 713 C B 0.20 -0.08 16.14 5.92 26.89 6.67 22.96 714 C E 0.20 -0.09 15.97 5.91 26.84 6.66 23.34 715 C E 0.20 0.01 15.69 5.92 25.54 6.61 22.26 716 C E 0.20 0.01 16.91 5.89 26.78 6.60 23.43 717 C E 0.20 -0.12 16.62 5.88 27.62 6.65 22.77 718 C E 0.20 -0.21 15.96 5.86 26.67 6.64 21.93 719 C B 0.20 -0.23 17.57 5.87 26.57 6.62 22.82 720 C E 0.21 0.40 18.61 5.82 26.83 6.64 22.43 721 C B 0.21 0.36 18.42 5.83 26.43 6.70 22.96 722 C B 0.21 0.34 19.31 5.83 26.86 6.68 23.49 723 C E 0.21 0.39 20.98 5.80 28.09 6.65 24.17 724 C E 0.21 0.46 20.69 5.79 27.25 6.73 22.47 725 C B 0.21 0.27 20.06 5.76 25.08 6.75 21.64 726 C E 0.21 0.54 21.63 5.76 26.04 7.26 22.67 727 C E 0.20 0.49 22.50 5.82 27.57 7.98 22.64 728 C E 0.20 0.41 21.97 5.82 26.21 8.69 21.15 729 C E 0.20 0.48 22.70 5.82 25.43 10.61 21.35 730 C E 0.20 0.49 24.43 5.83 27.40 11.79 22.72 731 C E 0.20 0.36 25.17 5.86 27.86 12.04 22.87 732 C B 0.19 0.09 25.19 5.89 26.80 11.66 22.04 733 C E 0.19 -0.07 26.65 5.90 27.10 13.11 22.62 734 C B 0.19 -0.16 28.12 5.92 27.39 14.28 22.08 735 C E 0.19 -0.02 29.36 5.93 27.34 15.26 21.93 736 C E 0.19 0.01 30.85 5.93 28.14 16.89 21.61 737 C B 0.19 -0.12 31.57 5.92 27.79 17.87 21.31 738 C B 0.19 0.08 31.97 5.95 28.21 19.58 21.48 739 C B 0.19 0.03 30.82 5.95 27.91 19.51 20.82 740 C E 0.19 0.11 30.06 6.07 27.11 18.75 19.82 741 C B 0.18 0.36 31.46 6.77 27.51 18.94 20.40 742 C E 0.20 0.52 31.84 7.39 27.49 20.17 20.87 743 C E 0.18 0.57 30.90 7.86 26.82 19.35 20.36 744 C E 0.18 0.92 30.68 8.90 26.52 18.39 20.49 745 C E 0.18 1.02 30.11 8.71 27.21 17.51 20.97 746 C E 0.19 1.50 30.24 8.69 28.05 18.14 21.97 747 C E 0.19 2.09 30.77 9.06 29.05 18.27 23.45 748 C E 0.15 1.85 32.09 10.98 30.47 19.80 24.58 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).