%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.29 1.66 4.93 19.95 23.39 16.03 15.44 2 C E 0.30 1.01 4.91 18.63 22.61 14.90 13.96 3 C E 0.30 0.43 4.97 18.25 22.08 12.93 12.56 4 H E 0.27 0.09 4.91 15.81 20.50 11.07 11.51 5 H E 0.26 -0.22 4.88 13.86 19.02 10.93 10.89 6 H B 0.27 -0.45 4.87 14.36 18.74 11.73 10.22 7 H B 0.27 -0.56 4.86 14.36 18.43 10.51 9.66 8 H B 0.29 -0.68 4.84 11.84 16.29 9.69 8.94 9 H B 0.29 -0.71 4.83 12.19 15.16 9.76 9.16 10 H B 0.29 -0.69 4.83 13.88 15.87 9.87 9.34 11 H B 0.29 -0.65 4.83 12.66 14.96 9.42 9.34 12 H B 0.29 -0.65 4.83 12.08 13.45 8.75 10.42 13 H B 0.26 -0.57 4.87 13.24 13.58 9.45 10.35 14 H B 0.26 -0.55 4.89 12.89 14.03 9.55 9.58 15 H B 0.27 -0.58 4.88 12.47 13.21 8.63 9.81 16 H B 0.27 -0.61 4.86 13.09 13.31 9.09 10.34 17 C B 0.26 -0.44 4.99 14.11 14.54 9.57 9.71 18 C B 0.26 -0.29 4.98 13.87 14.99 9.59 9.61 19 C B 0.26 -0.34 4.97 14.15 15.38 9.77 9.66 20 C B 0.26 -0.37 4.97 15.19 16.55 11.26 9.91 21 C B 0.25 -0.17 5.00 15.84 17.62 12.27 10.04 22 C B 0.25 -0.15 5.00 15.74 18.48 11.43 10.58 23 C B 0.25 -0.07 5.01 16.86 18.87 11.92 10.93 24 C B 0.25 -0.04 5.02 18.02 18.47 13.30 11.96 25 C B 0.25 -0.06 5.01 17.16 19.06 13.38 13.29 26 C B 0.25 -0.12 4.98 18.45 19.06 14.62 16.09 27 C B 0.25 -0.06 5.00 19.00 20.11 14.29 17.65 28 C B 0.25 -0.06 5.01 19.85 19.80 15.33 19.93 29 C B 0.26 -0.09 4.99 18.67 18.57 14.53 19.15 30 C B 0.27 -0.15 4.90 17.30 16.69 14.55 19.32 31 C B 0.27 -0.17 4.90 16.81 16.17 15.58 19.21 32 C B 0.27 -0.14 4.90 15.80 15.30 16.16 18.77 33 C B 0.27 -0.20 4.90 14.16 16.37 17.49 16.94 34 C B 0.27 -0.18 4.97 14.17 17.27 17.81 15.97 35 C B 0.27 -0.14 4.96 13.73 15.50 15.79 15.81 36 C E 0.29 -0.01 4.95 12.32 15.29 15.31 14.58 37 C E 0.29 0.05 4.94 13.05 16.56 16.85 13.22 38 C E 0.29 0.08 4.94 13.80 15.95 16.19 12.27 39 C E 0.29 0.06 4.94 12.31 15.56 14.85 12.62 40 C E 0.30 0.13 4.94 12.78 17.19 15.94 12.11 41 C E 0.30 0.03 4.94 15.20 17.88 16.93 11.77 42 C E 0.30 -0.05 4.93 14.66 16.65 16.00 11.69 43 C B 0.30 -0.02 4.94 14.20 16.68 16.05 10.55 44 C E 0.29 0.06 4.97 16.73 18.56 16.85 10.58 45 C E 0.27 0.07 4.99 17.90 18.67 17.03 11.46 46 C E 0.29 0.13 7.89 17.15 18.08 15.91 11.24 47 C E 0.30 0.18 8.04 17.83 17.74 15.35 10.23 48 C B 0.29 0.08 6.92 20.47 17.64 16.23 12.26 49 C E 0.29 0.11 8.94 20.33 18.21 15.65 12.48 50 C E 0.29 0.11 7.55 20.24 19.02 14.76 12.30 51 C E 0.29 0.17 8.22 21.41 19.15 14.37 13.72 52 C E 0.27 0.18 7.19 21.96 18.63 14.39 13.82 53 C E 0.27 0.12 6.66 22.18 19.94 14.17 13.25 54 C E 0.26 0.13 6.16 22.12 21.39 15.23 12.26 55 C E 0.26 -0.00 4.96 22.23 21.67 14.49 12.94 56 C B 0.26 -0.15 5.03 21.25 20.64 14.05 11.55 57 C B 0.26 -0.32 5.00 21.35 20.78 15.15 10.94 58 C B 0.24 -0.38 5.03 21.09 21.68 13.57 11.53 59 C B 0.23 -0.32 5.01 20.05 21.04 13.34 11.79 60 C B 0.24 -0.31 4.89 19.50 20.79 13.29 10.22 61 C B 0.24 -0.27 4.92 19.76 20.77 12.65 10.68 62 C B 0.25 -0.21 4.84 19.37 20.25 13.19 11.44 63 C B 0.25 -0.05 4.81 18.69 19.90 13.41 12.03 64 C B 0.25 0.06 4.83 19.14 21.58 12.56 13.99 65 C B 0.24 0.07 5.97 19.53 21.60 12.51 13.21 66 C E 0.25 0.05 6.11 18.94 21.50 12.59 11.24 67 C B 0.25 -0.18 5.18 17.52 20.10 12.43 12.33 68 C B 0.25 -0.16 4.86 17.94 20.46 12.86 12.76 69 S B 0.24 -0.06 4.69 17.37 19.74 11.73 13.56 70 S E 0.25 0.04 4.59 18.14 21.28 11.88 14.10 71 S E 0.27 -0.12 4.57 19.85 21.84 11.87 13.33 72 S B 0.27 0.07 4.57 22.21 23.82 13.59 14.40 73 C E 0.29 0.25 4.83 25.10 25.83 15.38 15.33 74 C E 0.26 0.27 4.91 26.62 27.61 16.58 17.81 75 C E 0.29 0.21 4.78 25.38 26.20 16.19 17.68 76 S E 0.30 0.20 4.65 24.09 24.91 15.93 15.89 77 S E 0.29 0.22 4.68 22.37 23.35 15.18 14.26 78 S B 0.30 0.08 4.57 20.68 21.46 15.35 13.74 79 C E 0.31 0.15 4.67 20.72 20.83 16.01 13.18 80 C E 0.30 0.27 4.74 21.15 21.58 16.34 14.42 81 C E 0.30 0.34 4.83 21.38 21.56 17.08 14.81 82 C E 0.30 0.42 4.85 21.18 20.70 16.57 15.12 83 C E 0.29 0.18 4.84 19.71 19.62 15.46 14.00 84 C E 0.26 0.20 4.86 20.55 19.64 15.71 13.64 85 C E 0.26 0.25 4.90 19.92 18.37 16.40 13.34 86 C B 0.25 0.17 6.39 17.87 17.47 16.03 12.92 87 C E 0.24 -0.16 7.42 17.88 18.37 18.37 13.23 88 C B 0.26 0.17 6.79 16.91 18.61 18.55 13.17 89 C E 0.26 0.32 6.86 17.18 19.59 19.38 13.83 90 C E 0.26 0.38 5.70 16.99 20.14 19.62 14.82 91 C E 0.27 0.33 4.99 15.54 19.45 19.44 15.73 92 C B 0.26 0.14 5.02 14.81 18.01 17.85 13.64 93 C B 0.30 -0.04 4.96 14.76 17.61 16.96 12.73 94 C B 0.30 0.06 4.96 14.27 17.17 16.46 14.21 95 C E 0.31 0.64 4.92 13.90 16.43 16.43 14.92 96 C B 0.31 0.02 4.90 13.55 16.61 15.14 13.53 97 C E 0.31 -0.10 4.81 12.56 16.69 14.74 13.85 98 C B 0.33 -0.20 4.77 12.47 15.69 12.66 12.95 99 C E 0.35 0.11 4.74 13.11 17.13 12.61 12.75 100 C B 0.35 0.01 4.72 12.28 17.35 12.94 13.37 101 C B 0.36 -0.00 4.68 11.36 15.64 12.72 13.10 102 C B 0.36 -0.10 4.74 11.30 15.85 12.04 11.56 103 C B 0.36 0.03 4.86 11.11 17.33 11.98 10.71 104 C B 0.34 -0.17 4.87 10.91 17.74 12.71 11.83 105 C E 0.31 -0.21 4.86 10.49 16.95 12.55 10.77 106 C B 0.32 -0.17 4.85 11.35 17.37 12.35 10.22 107 C E 0.32 -0.13 4.69 11.38 18.52 12.67 10.63 108 C B 0.32 -0.20 4.70 10.66 18.98 12.77 10.29 109 C E 0.34 0.10 4.74 10.87 19.03 12.29 9.77 110 C E 0.35 -0.00 4.71 11.74 18.86 12.50 10.09 111 C E 0.35 -0.30 5.73 11.95 19.08 13.45 10.18 112 C E 0.36 -0.18 6.41 11.58 19.29 13.53 10.02 113 C B 0.36 -0.27 6.13 12.32 19.13 12.73 9.91 114 C E 0.37 -0.13 7.03 12.95 19.73 13.78 10.72 115 C E 0.37 0.07 6.59 13.47 20.71 14.75 10.72 116 C E 0.36 -0.24 7.38 13.51 20.54 14.00 10.47 117 C E 0.35 -0.23 7.34 13.81 20.99 13.89 11.48 118 C B 0.33 -0.51 6.78 13.66 20.45 12.57 11.41 119 C B 0.32 -0.71 7.56 14.04 19.82 14.03 11.86 120 C B 0.31 -0.71 6.79 14.69 19.02 13.62 12.44 121 C B 0.31 -0.68 6.58 12.84 18.21 11.25 12.96 122 C B 0.32 -0.56 6.40 13.42 18.63 11.50 14.38 123 C B 0.33 -0.05 7.11 13.42 18.79 11.19 15.56 124 C B 0.33 -0.26 6.52 12.64 18.03 10.53 15.90 125 C B 0.35 -0.21 5.37 12.25 17.19 10.42 17.06 126 C B 0.35 -0.06 4.78 11.41 15.48 9.78 16.89 127 C E 0.37 0.17 4.75 11.36 14.12 9.60 16.86 128 C E 0.37 0.11 4.74 10.71 12.86 8.48 15.46 129 C B 0.38 -0.03 4.73 8.84 10.49 7.69 14.35 130 C E 0.42 0.02 4.63 7.30 9.88 7.23 14.96 131 C B 0.42 0.08 4.61 7.33 9.29 6.56 13.63 132 C E 0.43 0.14 4.62 7.23 9.59 6.54 12.16 133 C E 0.43 0.00 4.59 7.22 9.94 6.61 11.86 134 C E 0.44 0.15 4.53 7.20 9.02 6.51 12.18 135 C E 0.44 0.19 4.54 7.12 8.95 6.42 11.06 136 C E 0.45 0.00 4.46 6.99 8.84 6.38 10.00 137 C E 0.45 -0.06 4.46 7.05 8.60 6.45 10.54 138 C E 0.45 0.12 4.47 7.06 8.44 6.38 10.83 139 C E 0.45 0.16 4.46 6.96 8.12 6.31 10.07 140 C E 0.45 0.18 4.49 6.98 8.03 6.42 9.05 141 C E 0.45 0.42 4.48 7.04 7.74 6.41 10.26 142 C E 0.45 0.39 4.50 7.00 7.50 6.32 9.85 143 C E 0.46 0.33 4.49 6.92 7.24 6.32 8.45 144 C E 0.45 0.44 4.51 6.99 6.92 6.42 10.25 145 C E 0.46 0.67 4.42 6.91 6.66 6.34 10.96 146 C E 0.46 0.66 4.42 6.90 6.66 6.25 9.92 147 C E 0.45 0.67 4.43 6.89 6.88 6.33 10.17 148 C E 0.46 0.61 4.41 6.93 7.23 6.34 10.73 149 C E 0.46 0.74 4.42 6.81 7.39 6.24 11.15 150 C E 0.45 0.79 5.43 7.91 7.68 6.22 9.99 151 H E 0.44 1.04 5.64 7.70 7.92 6.23 10.42 152 H E 0.44 0.94 5.68 7.88 8.21 6.18 11.51 153 C E 0.46 0.77 5.30 7.89 8.23 6.16 10.99 154 C E 0.46 0.57 4.93 8.02 8.51 6.19 10.31 155 C E 0.47 0.81 4.40 8.24 8.76 6.24 11.30 156 C E 0.45 0.95 4.42 8.77 8.83 6.09 13.05 157 C E 0.45 0.89 4.43 8.97 9.13 6.06 13.16 158 C E 0.46 0.70 4.48 9.33 9.09 6.19 13.37 159 C E 0.48 0.58 4.45 10.03 9.13 6.15 14.05 160 C E 0.48 0.64 4.44 10.37 9.27 6.03 14.18 161 C E 0.47 0.71 4.45 10.57 9.28 6.07 13.31 162 C E 0.48 0.68 4.43 11.90 9.43 6.12 12.57 163 C E 0.48 0.55 4.43 12.48 9.03 6.03 12.92 164 C E 0.48 0.58 4.41 12.70 9.61 5.94 13.95 165 C E 0.47 0.87 4.42 13.08 11.11 6.03 13.14 166 C E 0.49 0.26 4.38 13.62 11.77 6.01 12.25 167 C E 0.51 0.48 4.38 13.62 12.00 5.89 13.58 168 C E 0.51 0.45 4.39 13.66 13.55 5.89 13.89 169 C E 0.52 0.17 4.38 13.58 13.25 5.97 13.05 170 H E 0.53 0.30 4.24 13.66 14.38 5.77 11.85 171 H E 0.53 0.10 4.23 13.58 15.26 5.66 11.98 172 H E 0.54 -0.12 4.16 13.40 15.50 5.65 10.16 173 H E 0.54 -0.13 4.16 12.74 16.03 5.69 9.18 174 H E 0.54 0.07 4.17 12.47 15.60 5.59 9.65 175 H E 0.53 -0.24 4.18 12.04 14.49 5.56 8.86 176 H E 0.51 -0.20 4.32 11.01 13.21 5.79 7.58 177 H E 0.53 -0.12 4.23 10.36 12.30 5.67 6.43 178 H E 0.56 -0.23 4.18 9.87 11.50 5.51 6.38 179 H E 0.56 -0.23 4.75 8.74 10.95 5.54 6.42 180 H E 0.57 -0.19 5.40 7.85 9.30 5.53 6.39 181 H E 0.57 -0.20 5.36 7.75 9.43 5.44 6.34 182 H E 0.58 -0.08 4.72 7.32 9.14 5.34 6.29 183 H B 0.59 -0.15 4.06 6.65 9.34 5.39 6.34 184 H E 0.59 0.11 4.06 6.36 10.45 5.40 6.35 185 H E 0.59 0.19 4.06 6.12 9.86 5.28 6.30 186 H B 0.59 -0.10 4.07 6.14 10.32 5.28 6.33 187 H E 0.58 -0.23 4.14 6.44 10.65 5.42 6.47 188 H E 0.58 -0.00 4.14 6.14 10.08 5.37 6.44 189 H E 0.58 0.07 4.14 6.01 8.79 5.27 6.41 190 H B 0.58 -0.33 4.14 6.09 7.00 5.32 6.48 191 H E 0.58 0.10 4.09 5.94 6.20 5.29 6.45 192 H E 0.58 0.20 4.09 5.93 5.85 5.19 6.39 193 H B 0.58 -0.16 4.09 5.92 5.94 5.15 6.40 194 H E 0.59 0.18 4.08 5.94 5.95 5.21 6.46 195 H E 0.59 -0.08 4.08 5.93 5.82 5.18 6.45 196 H E 0.58 -0.35 4.10 5.92 5.64 5.09 6.42 197 H B 0.58 -0.04 4.10 5.94 5.60 5.11 6.47 198 H E 0.57 0.29 4.12 5.98 5.54 5.19 6.55 199 H E 0.57 0.28 4.12 5.95 5.44 5.09 6.51 200 H B 0.56 -0.41 4.14 5.95 5.41 5.06 6.71 201 H E 0.57 0.07 4.12 5.96 5.42 5.14 7.49 202 H E 0.56 0.13 4.14 5.98 5.34 5.15 8.57 203 H E 0.56 -0.18 4.14 5.95 5.32 5.04 9.13 204 H B 0.57 -0.47 4.13 5.94 5.35 5.06 9.69 205 H E 0.57 -0.08 4.13 5.98 5.39 5.14 10.85 206 H E 0.57 -0.18 4.14 5.97 5.37 5.08 12.52 207 H E 0.58 -0.23 4.90 5.93 5.41 5.00 13.61 208 H E 0.57 -0.02 5.19 5.97 5.57 5.10 14.80 209 H E 0.57 -0.04 5.30 5.98 5.61 5.13 16.53 210 H E 0.57 -0.21 4.91 5.94 5.64 5.03 17.76 211 H E 0.56 -0.01 4.16 5.96 5.78 5.04 18.67 212 H E 0.56 0.01 4.16 6.00 5.93 5.14 19.50 213 H E 0.56 -0.13 4.16 5.99 5.98 5.12 20.21 214 H E 0.56 0.24 4.16 5.96 6.06 5.03 19.08 215 H E 0.57 0.13 4.14 5.97 6.25 5.08 17.59 216 H E 0.56 0.12 4.16 6.09 6.52 5.17 17.29 217 H E 0.55 0.15 4.17 6.69 8.02 5.10 16.33 218 H E 0.54 0.18 4.24 6.76 10.66 5.14 14.48 219 H E 0.54 0.04 4.23 6.85 10.31 5.24 14.05 220 H E 0.54 0.19 4.23 6.93 9.81 5.25 13.97 221 H E 0.54 0.00 4.23 6.98 10.73 5.16 12.43 222 H E 0.54 -0.02 4.23 7.10 11.37 5.19 11.37 223 H E 0.54 0.26 4.23 7.18 9.21 5.28 12.98 224 H E 0.54 -0.01 4.23 7.39 7.68 5.25 12.07 225 H E 0.51 -0.27 4.28 7.50 6.85 5.23 12.05 226 H E 0.51 -0.03 4.27 6.94 6.77 5.29 13.57 227 H E 0.53 -0.13 4.24 6.87 6.49 5.32 13.92 228 H E 0.54 -0.36 4.22 6.34 6.38 5.24 12.02 229 H E 0.54 -0.12 4.23 6.12 6.31 5.23 11.65 230 H B 0.54 -0.31 4.22 6.09 6.21 5.33 12.97 231 H B 0.54 -0.51 4.22 6.03 6.04 5.34 11.22 232 H E 0.55 0.10 4.15 5.94 5.90 5.19 10.01 233 H E 0.55 -0.01 4.15 5.95 5.85 5.24 12.09 234 H E 0.54 -0.19 4.24 5.93 5.74 5.35 13.05 235 H E 0.54 0.00 4.25 5.92 5.63 5.32 11.03 236 H E 0.54 -0.13 4.24 5.94 5.59 5.27 10.67 237 H E 0.55 -0.25 4.77 5.92 5.54 5.33 12.70 238 H E 0.55 -0.13 4.69 5.87 5.40 5.37 12.21 239 H E 0.56 0.18 5.04 5.85 5.34 5.28 9.93 240 H E 0.56 -0.19 5.58 5.88 5.37 5.30 10.65 241 H E 0.56 -0.17 5.14 5.86 5.36 5.40 11.78 242 H E 0.56 -0.27 5.39 5.89 5.40 5.44 10.74 243 H E 0.56 0.01 5.78 5.91 5.42 5.39 10.26 244 H B 0.58 -0.28 5.00 5.84 5.41 5.38 10.52 245 H E 0.58 -0.06 4.56 5.82 5.43 5.44 11.05 246 H E 0.57 -0.05 4.41 5.82 5.50 5.40 10.53 247 H E 0.57 -0.10 4.41 5.84 5.57 5.40 10.12 248 H E 0.58 -0.23 4.12 5.84 5.67 5.49 10.51 249 H E 0.59 -0.07 4.11 5.79 5.72 5.48 10.70 250 H B 0.59 -0.31 4.11 5.78 5.80 5.42 9.78 251 H B 0.59 -0.36 4.10 5.81 5.90 5.47 8.58 252 H E 0.60 -0.25 4.09 5.79 5.98 5.53 7.91 253 H E 0.62 -0.15 4.07 5.74 6.07 5.47 6.92 254 H B 0.60 -0.32 4.08 5.76 6.16 5.45 6.31 255 H B 0.60 -0.30 4.08 5.80 6.29 5.54 6.58 256 H E 0.60 -0.07 4.08 5.77 6.40 5.82 6.53 257 H E 0.60 0.02 4.08 5.74 6.52 6.43 6.47 258 H B 0.60 -0.23 4.08 6.38 6.66 7.09 6.49 259 H E 0.60 -0.16 4.09 6.35 6.85 8.72 6.56 260 H E 0.59 -0.12 4.10 7.16 6.90 9.69 6.54 261 H E 0.59 -0.01 4.10 7.11 6.54 10.29 6.51 262 H B 0.59 -0.27 4.11 7.05 6.48 10.23 6.57 263 H E 0.57 -0.16 4.14 7.16 6.62 10.08 6.63 264 H E 0.57 -0.12 4.14 7.06 6.46 8.13 6.57 265 H B 0.58 -0.21 4.13 7.03 6.22 5.73 6.54 266 H E 0.58 -0.12 4.13 7.09 6.23 5.79 6.70 267 H E 0.59 0.12 4.12 7.01 6.26 5.66 6.74 268 H E 0.59 0.03 4.12 7.08 6.03 5.58 7.05 269 H B 0.59 -0.14 4.12 7.00 5.90 5.57 6.88 270 H E 0.62 0.06 4.09 7.32 5.95 5.58 7.23 271 H E 0.60 0.06 4.18 7.12 5.93 5.54 7.15 272 H B 0.62 -0.15 5.88 6.78 5.67 5.46 7.27 273 H E 0.62 -0.05 5.50 6.69 5.68 5.50 7.15 274 H E 0.62 0.06 4.73 6.31 5.80 5.52 6.74 275 H E 0.62 0.09 4.71 6.28 5.66 5.44 6.87 276 H B 0.62 0.11 4.09 5.86 5.49 5.48 6.59 277 H E 0.62 0.11 4.09 5.84 5.59 5.46 6.65 278 H E 0.62 0.18 4.08 5.83 5.73 5.42 6.69 279 H E 0.62 0.22 4.08 5.75 5.59 5.35 6.62 280 H E 0.60 0.12 4.09 5.77 5.50 5.40 6.64 281 H E 0.60 0.19 4.09 5.82 5.67 5.43 6.69 282 H E 0.60 0.05 4.09 5.79 5.82 5.36 6.64 283 H B 0.62 -0.19 4.07 5.71 5.65 5.31 6.57 284 H E 0.62 -0.10 4.07 5.73 5.62 5.37 6.62 285 H E 0.62 0.01 4.07 5.77 5.94 5.35 6.66 286 H B 0.62 -0.14 4.07 5.72 6.08 5.27 6.59 287 H E 0.60 -0.02 4.14 5.76 6.02 5.36 6.63 288 H E 0.59 0.11 4.16 5.91 5.99 5.42 6.78 289 H E 0.58 0.02 4.11 6.46 6.14 5.32 6.76 290 H E 0.57 -0.10 4.13 7.04 6.08 5.28 6.82 291 H E 0.57 0.01 4.13 7.47 6.26 5.33 7.74 292 H E 0.57 0.14 4.13 7.75 6.21 5.34 7.26 293 H E 0.56 0.05 4.14 8.08 8.81 5.27 7.73 294 H E 0.55 -0.07 4.22 8.85 9.06 5.33 7.60 295 H E 0.56 -0.02 4.20 8.92 8.89 5.37 7.25 296 H E 0.56 -0.14 4.19 8.95 8.77 5.32 7.14 297 H B 0.57 -0.16 4.18 8.80 7.47 5.23 7.50 298 H E 0.57 -0.01 4.18 9.44 7.22 5.25 7.49 299 H E 0.57 -0.13 4.18 9.04 8.35 5.28 7.06 300 H B 0.56 -0.33 4.26 8.15 9.36 5.22 7.19 301 H E 0.57 -0.12 4.60 9.46 8.48 5.17 7.70 302 H E 0.58 -0.14 4.91 10.29 6.58 5.13 7.21 303 H E 0.57 -0.22 4.57 10.03 5.94 5.19 6.78 304 H B 0.58 -0.39 4.63 10.18 5.65 5.04 6.44 305 H E 0.59 -0.20 4.08 10.35 5.47 5.03 6.51 306 H E 0.59 -0.18 4.09 10.45 5.47 5.06 6.50 307 H E 0.59 -0.21 4.08 10.23 5.52 5.01 6.56 308 H B 0.60 -0.35 4.07 10.21 5.36 4.95 6.53 309 H E 0.60 -0.21 4.07 10.37 5.29 4.98 6.46 310 H E 0.60 -0.18 4.08 10.38 5.38 4.97 6.49 311 H B 0.60 -0.37 4.07 10.02 5.44 4.92 6.54 312 H B 0.58 -0.39 4.10 10.09 5.39 4.94 6.53 313 H E 0.57 -0.36 4.12 10.28 5.39 4.97 6.50 314 H E 0.63 -0.30 4.04 10.34 6.15 4.86 6.48 315 H B 0.60 -0.52 4.07 10.07 6.42 4.87 7.12 316 H B 0.58 -0.27 4.17 10.33 6.86 4.97 7.30 317 H E 0.63 -0.24 4.05 10.07 5.90 4.83 6.99 318 H E 0.63 -0.29 4.05 10.20 6.03 4.81 6.44 319 H B 0.63 -0.42 4.05 9.89 5.95 4.82 6.50 320 H E 0.63 -0.35 4.05 10.03 5.89 4.81 6.49 321 H E 0.62 -0.15 4.07 10.00 6.04 4.80 6.46 322 H E 0.62 -0.23 4.07 8.53 6.25 4.82 6.49 323 H B 0.63 -0.25 4.05 7.65 6.19 4.81 6.52 324 H E 0.63 -0.33 4.06 6.95 6.19 4.78 6.47 325 H E 0.63 -0.23 4.06 5.66 6.42 4.79 6.45 326 H B 0.63 -0.41 4.06 5.73 6.62 4.83 6.51 327 H B 0.64 -0.42 4.05 5.82 6.76 4.79 6.51 328 H E 0.62 -0.29 4.08 5.72 7.44 4.80 6.52 329 H E 0.60 -0.39 5.16 5.76 8.34 4.94 6.43 330 H B 0.59 -0.73 5.67 5.65 8.68 4.98 6.64 331 H E 0.63 -0.45 5.71 5.43 8.95 4.81 7.21 332 H E 0.63 -0.09 5.48 5.54 6.44 4.85 7.37 333 H E 0.63 -0.35 6.13 5.47 6.50 4.92 8.44 334 H B 0.64 -0.49 5.35 5.46 6.44 4.88 8.60 335 H E 0.64 -0.29 4.87 5.51 6.44 4.84 9.84 336 H E 0.65 -0.20 4.64 5.48 6.13 4.91 9.97 337 H B 0.65 -0.48 4.00 5.42 6.00 4.96 10.42 338 H E 0.65 -0.38 4.00 5.45 5.86 4.89 11.02 339 H E 0.67 -0.26 3.97 5.45 5.82 4.88 12.36 340 H E 0.64 -0.37 4.01 5.45 5.76 5.03 11.07 341 H B 0.62 -0.39 4.04 5.46 5.65 5.05 9.23 342 H E 0.63 -0.25 4.02 5.49 5.61 4.97 11.71 343 H E 0.60 -0.10 4.05 5.53 5.62 5.08 11.94 344 H E 0.60 -0.24 4.06 5.48 5.48 5.15 9.81 345 H E 0.60 -0.28 4.05 5.50 5.41 5.09 10.16 346 H E 0.60 -0.25 4.05 5.55 5.48 5.08 12.43 347 H E 0.65 -0.29 3.99 5.45 5.42 5.12 10.77 348 H B 0.67 -0.17 3.96 5.46 5.47 5.11 9.11 349 H E 0.66 0.21 3.97 6.70 5.49 5.05 10.59 350 H E 0.66 0.01 3.97 7.45 5.58 5.10 11.43 351 H B 0.66 -0.19 3.98 7.79 5.46 5.20 10.15 352 H E 0.66 -0.02 3.98 7.78 5.47 5.16 10.10 353 H E 0.66 0.31 3.98 7.75 5.64 5.11 9.56 354 H E 0.65 0.19 3.99 8.03 5.73 5.23 9.32 355 H B 0.64 0.02 4.01 8.08 5.69 5.30 8.75 356 H E 0.63 0.05 4.03 8.36 5.82 5.23 8.76 357 H E 0.63 0.24 4.10 8.41 6.01 5.26 8.46 358 H B 0.59 0.01 4.14 8.32 6.02 5.42 7.96 359 H B 0.59 -0.02 4.07 8.47 5.96 5.40 7.16 360 H E 0.60 0.11 4.06 8.59 6.19 5.31 7.20 361 H E 0.59 0.12 4.07 8.70 6.30 5.42 6.79 362 H B 0.64 -0.09 4.01 8.72 6.24 5.43 6.57 363 H E 0.63 0.10 4.03 8.91 6.06 5.37 6.50 364 H E 0.64 0.07 4.01 8.95 5.91 5.34 6.49 365 H E 0.65 0.04 3.99 8.98 5.85 5.44 6.53 366 H B 0.66 -0.08 3.98 9.11 5.79 5.42 6.49 367 H E 0.65 0.06 4.00 9.28 5.64 5.35 6.45 368 H E 0.66 0.03 3.98 9.16 5.54 5.40 6.48 369 H B 0.63 -0.01 4.03 8.70 5.62 5.53 6.57 370 H E 0.65 -0.15 4.00 8.57 5.51 5.43 6.49 371 H E 0.64 0.08 4.02 9.20 5.38 5.40 6.49 372 H E 0.64 0.06 4.02 9.13 5.37 5.51 6.55 373 H B 0.64 -0.09 4.02 8.18 5.41 5.51 6.54 374 H E 0.63 0.16 4.04 8.51 5.37 5.43 6.50 375 H E 0.62 0.61 4.05 8.66 5.31 5.50 6.54 376 H E 0.60 0.38 4.07 8.50 5.32 5.59 6.61 377 H E 0.60 0.04 4.07 7.76 5.39 5.51 6.58 378 H E 0.58 0.27 4.11 8.15 5.45 5.51 6.56 379 H E 0.55 0.09 4.15 8.34 5.53 5.66 6.57 380 H E 0.54 0.00 4.17 8.22 5.69 5.85 6.67 381 H E 0.54 -0.04 4.18 7.96 5.65 6.19 7.03 382 H E 0.53 0.13 4.19 7.92 5.73 6.16 6.95 383 H E 0.54 -0.03 4.18 8.10 6.12 5.63 7.10 384 H B 0.54 -0.14 4.18 7.36 6.47 5.59 6.81 385 H E 0.55 -0.33 4.16 6.04 7.22 5.67 6.74 386 H E 0.57 0.05 5.20 5.64 6.70 5.64 6.65 387 H E 0.62 -0.20 5.73 5.30 6.34 5.49 6.59 388 H E 0.63 -0.27 6.33 5.31 6.14 5.52 6.64 389 H E 0.65 0.17 5.76 5.27 6.24 5.56 6.60 390 H E 0.66 -0.13 5.01 5.23 6.11 5.48 6.52 391 H B 0.67 -0.45 3.99 5.22 5.86 5.44 6.55 392 H E 0.68 -0.25 3.97 5.24 5.89 5.51 6.59 393 H E 0.68 -0.22 3.97 5.23 5.94 5.52 6.54 394 H E 0.68 -0.35 3.97 5.21 5.72 5.44 6.52 395 H B 0.69 -0.37 3.95 5.23 5.59 5.46 6.58 396 H E 0.69 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0.60 -0.05 4.83 5.41 5.77 6.07 6.78 420 H E 0.59 -0.06 4.16 5.43 5.60 6.06 6.75 421 H E 0.59 0.03 4.16 5.50 5.52 5.96 6.82 422 H E 0.59 0.03 4.08 5.46 5.69 5.94 8.61 423 H B 0.53 -0.21 4.24 5.57 5.79 6.12 9.63 424 H E 0.54 0.19 4.16 6.10 5.57 6.01 11.14 425 H E 0.55 0.52 4.14 6.53 6.00 5.89 10.50 426 H E 0.55 0.62 4.20 7.19 6.54 5.89 8.74 427 H E 0.56 0.59 4.13 8.09 6.44 5.84 8.81 428 H E 0.60 0.56 4.00 7.81 5.90 5.75 7.75 429 H E 0.60 0.47 4.01 8.20 6.02 5.66 6.66 430 H E 0.58 0.42 4.04 8.26 6.17 5.74 6.78 431 H E 0.59 0.28 4.02 8.47 5.95 5.73 6.71 432 H B 0.64 -0.08 3.96 7.86 5.81 5.72 6.60 433 H E 0.66 0.08 3.93 8.93 6.02 5.65 6.62 434 H E 0.66 0.13 3.93 8.57 6.06 5.67 6.64 435 H B 0.67 -0.15 3.91 7.41 5.85 5.61 6.55 436 H B 0.69 -0.24 3.88 8.80 5.90 5.48 6.52 437 H E 0.69 -0.09 3.88 10.22 5.96 5.42 6.59 438 H E 0.70 -0.14 3.87 9.97 5.71 5.39 6.55 439 H B 0.70 -0.22 3.86 10.58 5.62 5.38 6.49 440 H E 0.70 -0.13 3.86 11.83 5.87 5.33 6.85 441 H E 0.67 -0.25 3.92 12.04 5.87 5.34 6.95 442 H B 0.65 -0.37 3.95 11.95 9.04 5.38 6.81 443 H E 0.65 -0.13 4.00 12.10 10.94 5.40 6.67 444 H E 0.67 -0.13 3.97 12.01 10.77 5.33 6.66 445 H E 0.67 -0.23 3.98 12.02 11.70 5.33 6.58 446 H B 0.66 -0.28 3.99 12.00 11.17 5.34 6.60 447 H E 0.64 -0.22 4.02 12.11 9.35 5.32 6.68 448 H E 0.64 -0.12 4.02 12.04 7.92 5.31 6.66 449 H B 0.65 -0.24 3.95 11.99 6.27 5.32 6.52 450 H E 0.64 -0.18 3.97 11.94 5.61 5.54 6.57 451 H E 0.63 -0.28 3.98 11.99 5.75 6.05 6.63 452 H E 0.62 -0.33 4.00 11.96 5.80 6.52 6.59 453 H B 0.64 -0.33 4.04 11.89 5.55 7.40 6.53 454 H E 0.65 -0.33 4.02 11.75 5.48 7.92 6.58 455 H E 0.65 -0.24 4.02 11.35 5.68 8.65 6.58 456 H B 0.64 -0.44 3.96 10.49 5.67 9.38 6.53 457 H E 0.65 -0.21 3.94 9.28 5.45 10.58 6.52 458 H E 0.68 -0.01 3.89 8.50 5.45 10.76 6.54 459 H E 0.68 -0.21 3.89 7.94 5.77 11.25 6.71 460 H B 0.69 -0.35 3.87 6.54 5.83 11.50 6.51 461 H E 0.69 -0.17 3.87 5.54 5.66 10.70 6.66 462 H E 0.70 -0.22 3.85 5.45 5.86 9.30 7.10 463 H B 0.70 -0.40 3.85 5.16 5.95 8.55 7.13 464 H E 0.70 -0.15 3.85 5.18 6.11 6.93 7.28 465 H E 0.70 -0.16 3.85 5.33 7.99 6.40 7.52 466 H B 0.69 -0.31 3.92 5.35 10.04 6.54 7.65 467 H B 0.70 -0.31 3.91 5.27 10.80 6.53 7.55 468 H E 0.76 0.11 3.83 5.25 10.16 6.34 7.60 469 H E 0.76 0.13 3.83 5.28 10.06 6.26 7.72 470 H B 0.79 -0.12 3.78 5.16 10.60 6.13 7.58 471 H E 0.79 -0.14 3.78 5.14 9.26 5.95 7.99 472 H E 0.78 -0.07 3.79 5.23 7.24 5.97 7.93 473 H B 0.80 0.09 4.23 5.11 8.50 5.98 7.50 474 H B 0.80 -0.09 4.88 5.05 7.61 5.92 7.58 475 H E 0.82 0.01 3.69 5.00 6.52 5.82 7.78 476 H E 0.82 0.06 3.69 5.05 6.02 5.82 7.76 477 H B 0.82 -0.12 4.55 4.98 5.80 5.77 7.65 478 H E 0.82 -0.10 4.81 4.94 5.98 5.75 7.67 479 H E 0.82 0.09 4.12 5.00 6.10 5.68 7.83 480 H E 0.82 -0.17 4.30 4.99 5.85 5.58 7.78 481 H B 0.82 -0.33 3.62 4.92 5.80 5.56 7.74 482 H E 0.82 -0.09 3.63 4.94 6.06 5.66 7.97 483 H E 0.82 -0.09 3.63 4.99 6.05 5.62 7.82 484 H B 0.82 -0.33 3.63 4.95 5.82 5.53 7.86 485 H E 0.80 -0.12 3.66 4.93 5.98 5.61 8.12 486 H E 0.80 -0.13 3.66 4.98 6.23 5.69 8.12 487 H E 0.81 -0.18 3.65 4.98 6.08 5.60 8.33 488 H B 0.81 -0.31 3.65 4.91 5.95 5.54 8.37 489 H E 0.80 -0.06 3.67 4.92 6.21 5.64 8.52 490 H E 0.80 -0.08 3.67 4.98 6.48 5.77 8.60 491 H E 0.70 -0.10 3.88 5.17 6.86 6.05 8.70 492 H E 0.69 -0.02 3.90 5.13 7.04 6.32 8.88 493 H E 0.67 0.06 3.93 5.17 6.82 7.23 9.29 494 H E 0.65 -0.02 3.96 5.24 6.85 7.58 9.32 495 H E 0.65 -0.09 3.95 5.20 6.60 7.81 9.56 496 H B 0.64 -0.11 3.96 5.16 6.49 7.25 9.52 497 H E 0.63 0.16 3.98 5.21 6.45 6.38 9.62 498 H E 0.63 0.15 3.99 5.24 6.11 5.98 9.67 499 H E 0.65 -0.08 4.03 5.24 6.16 5.89 9.80 500 H E 0.65 -0.05 4.03 5.41 6.33 5.91 9.94 501 H E 0.65 -0.02 4.03 6.38 6.11 5.84 9.89 502 H E 0.64 -0.21 4.05 5.47 5.98 5.90 9.77 503 H B 0.68 -0.25 3.92 5.14 6.09 5.72 9.55 504 H E 0.69 0.04 3.91 5.05 6.16 5.69 9.92 505 H E 0.69 -0.01 3.91 5.00 5.93 5.67 10.07 506 H E 0.67 -0.22 3.93 5.05 5.99 5.64 10.04 507 H B 0.66 -0.21 3.88 5.10 6.28 5.61 10.24 508 H E 0.67 -0.02 3.86 5.05 6.27 5.59 10.65 509 H E 0.67 -0.07 3.86 5.02 6.41 5.40 10.70 510 H B 0.70 -0.24 3.81 5.01 6.13 5.38 10.21 511 H E 0.70 -0.07 3.81 5.03 6.32 5.42 9.95 512 H E 0.71 0.06 3.79 4.97 6.31 5.31 10.43 513 H E 0.71 -0.05 3.79 4.97 6.03 5.25 9.94 514 H B 0.71 -0.36 3.78 5.01 6.03 5.29 11.25 515 H E 0.71 -0.25 3.78 5.01 6.27 5.28 10.85 516 H E 0.70 -0.27 3.80 4.98 6.21 5.19 10.05 517 H B 0.70 -0.41 3.80 5.11 5.97 5.18 10.69 518 H E 0.65 -0.29 3.87 5.18 6.17 5.30 11.39 519 H E 0.63 -0.18 3.97 5.42 6.46 5.33 10.38 520 H E 0.63 -0.22 3.96 5.48 6.78 5.24 10.17 521 H E 0.57 -0.15 4.10 5.50 7.06 5.40 11.67 522 H E 0.60 0.47 4.05 5.25 6.91 5.38 11.36 523 H E 0.59 0.29 4.07 5.26 6.93 5.30 10.58 524 H E 0.66 0.14 3.98 5.21 6.76 5.16 11.64 525 H E 0.66 -0.02 3.98 5.29 6.57 5.21 11.52 526 H E 0.66 -0.01 3.97 5.17 6.34 5.18 11.23 527 H E 0.66 0.09 3.97 5.19 6.64 5.08 11.43 528 H E 0.67 0.17 3.95 5.21 6.84 5.06 10.99 529 H E 0.68 -0.17 3.95 5.17 7.19 5.02 10.87 530 H B 0.73 -0.27 3.83 5.55 7.36 4.84 10.18 531 H E 0.73 -0.13 3.83 5.63 7.58 4.77 10.38 532 H E 0.73 -0.18 3.83 6.11 7.47 4.80 10.17 533 H B 0.73 -0.35 3.83 6.06 7.26 4.81 9.84 534 H E 0.74 -0.23 3.74 5.98 7.35 4.72 9.81 535 H E 0.74 -0.07 3.74 6.00 6.57 4.68 9.58 536 H E 0.74 -0.16 3.74 6.12 6.09 4.73 9.39 537 H B 0.74 -0.33 3.74 6.06 5.99 4.71 9.43 538 H E 0.74 -0.17 3.74 5.96 6.11 4.63 9.38 539 H E 0.74 -0.14 3.74 5.87 5.90 4.63 9.21 540 H B 0.74 -0.32 3.74 5.59 5.71 4.68 9.21 541 H E 0.74 -0.18 3.74 5.53 5.84 4.64 9.11 542 H E 0.74 0.02 3.74 5.33 5.89 4.57 9.27 543 H E 0.74 -0.06 3.74 5.32 5.64 4.61 9.25 544 H E 0.73 -0.21 3.76 5.16 5.55 4.66 9.25 545 H E 0.74 -0.03 3.74 5.25 5.72 4.58 9.47 546 H E 0.75 -0.14 3.73 5.21 5.67 4.53 9.43 547 H B 0.75 -0.36 3.73 4.88 5.43 4.59 9.52 548 H E 0.77 -0.23 3.70 4.86 5.46 4.58 9.03 549 H E 0.79 -0.03 3.67 4.83 5.57 4.47 8.56 550 H E 0.79 -0.12 3.67 4.82 5.40 4.48 8.13 551 H E 0.79 -0.25 3.67 4.83 5.37 4.55 8.72 552 H E 0.78 -0.13 3.75 4.92 5.40 4.60 8.68 553 H E 0.79 -0.10 3.68 4.84 5.19 4.46 7.44 554 H B 0.79 -0.12 3.68 4.83 5.24 4.51 7.90 555 H E 0.80 0.00 3.66 4.83 5.22 4.55 8.72 556 H E 0.79 -0.12 3.68 4.86 5.20 4.51 8.18 557 H E 0.79 -0.33 3.68 4.84 5.33 4.47 7.24 558 H B 0.79 -0.45 3.69 4.85 5.52 4.55 8.63 559 H E 0.79 -0.34 3.69 4.88 5.51 4.57 9.27 560 H E 0.79 -0.20 3.69 4.87 5.65 4.49 8.32 561 H B 0.78 -0.35 3.71 4.86 5.93 4.52 7.72 562 H E 0.80 -0.24 3.68 4.86 6.00 4.57 9.28 563 H E 0.79 -0.02 3.70 4.91 6.23 4.56 7.84 564 H E 0.79 -0.04 3.77 4.87 6.11 4.49 7.42 565 H B 0.80 -0.20 3.76 4.85 5.85 4.54 8.97 566 H E 0.79 -0.07 4.03 4.91 5.82 4.61 9.52 567 H E 0.77 0.02 3.94 4.95 6.00 4.58 9.24 568 H E 0.68 -0.19 4.01 5.03 5.99 4.67 10.63 569 H E 0.66 -0.17 4.02 5.08 5.78 4.79 11.57 570 H E 0.65 -0.04 3.89 5.22 5.89 4.82 11.76 571 H E 0.65 -0.04 3.89 5.19 6.00 4.75 11.93 572 H E 0.66 -0.05 3.87 5.06 5.78 4.75 12.06 573 H E 0.62 0.05 3.93 5.17 5.66 4.89 12.45 574 H E 0.70 0.20 3.81 5.11 5.67 4.74 12.54 575 H E 0.69 0.28 3.82 5.88 5.76 4.70 12.58 576 H E 0.67 0.06 3.91 7.28 5.73 4.86 12.94 577 H B 0.66 -0.26 3.92 7.23 5.97 4.92 12.90 578 H E 0.75 -0.05 3.74 7.02 6.56 4.67 12.95 579 H E 0.77 -0.06 3.70 7.15 5.94 4.63 13.00 580 H B 0.78 -0.23 3.69 7.25 5.02 4.69 12.85 581 H E 0.78 -0.01 3.69 7.18 4.94 4.70 13.16 582 H E 0.80 0.02 3.66 7.20 4.91 4.60 13.13 583 H B 0.80 -0.33 3.65 7.32 5.03 4.63 13.03 584 H B 0.79 -0.38 3.67 7.40 5.09 4.71 13.07 585 H E 0.81 -0.13 3.64 7.46 5.05 4.65 13.34 586 H E 0.82 -0.18 3.62 7.51 5.09 4.60 13.19 587 H B 0.82 -0.42 3.62 7.43 5.26 4.65 13.06 588 H E 0.82 -0.35 3.62 7.69 5.31 4.68 13.24 589 H E 0.82 -0.26 3.62 7.58 5.67 4.63 13.27 590 H E 0.82 -0.21 3.62 7.74 6.22 4.63 13.35 591 H B 0.82 -0.30 3.62 7.78 6.34 4.69 13.26 592 H E 0.82 -0.15 3.62 7.81 6.65 4.68 13.54 593 H E 0.81 -0.12 3.70 8.06 7.43 4.72 13.42 594 H B 0.80 -0.29 3.79 8.10 6.29 4.76 13.44 595 H E 0.81 -0.18 4.52 7.95 5.88 4.73 13.20 596 H E 0.81 -0.06 4.50 8.07 5.53 4.71 13.26 597 H E 0.81 -0.01 4.49 8.22 5.35 4.70 13.28 598 H B 0.81 -0.20 4.42 8.19 5.44 4.73 13.41 599 H E 0.81 -0.06 4.20 8.20 5.47 4.76 13.36 600 H E 0.81 -0.16 3.86 8.33 5.25 4.74 13.17 601 H B 0.80 -0.44 3.67 8.27 5.19 4.76 13.12 602 H E 0.79 -0.27 3.69 8.43 5.34 4.81 13.25 603 H E 0.79 -0.08 3.69 8.60 5.34 4.83 13.12 604 H E 0.79 -0.04 3.69 8.63 5.14 4.82 13.10 605 H B 0.77 -0.14 3.72 8.71 5.18 4.86 13.29 606 H E 0.77 0.06 3.72 9.07 5.36 4.90 13.35 607 H E 0.77 0.14 3.73 9.20 5.33 4.91 13.16 608 H B 0.76 0.02 3.74 9.27 5.20 4.92 13.14 609 H E 0.76 0.13 3.75 9.46 5.31 4.95 13.28 610 H E 0.76 0.33 3.75 9.74 5.47 4.99 13.07 611 H E 0.74 0.23 3.78 9.82 5.43 5.02 13.16 612 H B 0.71 0.03 3.81 9.90 5.66 5.05 13.19 613 H E 0.68 0.15 3.86 10.36 5.80 5.14 13.67 614 H E 0.67 0.13 3.88 10.63 6.15 5.19 13.35 615 H B 0.68 -0.04 3.87 10.41 6.17 5.17 13.30 616 H E 0.68 0.27 3.87 10.40 5.76 5.18 13.32 617 H E 0.70 0.13 3.84 11.09 6.11 5.21 13.31 618 H E 0.71 -0.01 3.83 10.09 5.94 5.21 12.92 619 H B 0.70 -0.22 3.84 9.05 5.86 5.24 12.92 620 H E 0.69 -0.04 3.86 10.72 6.52 5.39 13.03 621 H E 0.69 0.00 3.86 11.48 6.31 5.41 13.28 622 H E 0.68 0.01 3.95 10.61 6.08 5.76 13.40 623 H B 0.75 -0.19 5.84 10.42 5.92 5.82 13.30 624 H E 0.77 0.00 5.87 10.96 5.99 6.58 13.89 625 H E 0.78 0.17 6.06 10.93 5.73 6.56 13.73 626 H B 0.79 -0.12 5.92 10.76 5.29 7.88 13.43 627 H E 0.80 0.18 5.91 10.98 5.40 6.61 14.14 628 H E 0.80 0.33 5.81 11.51 5.38 5.16 14.28 629 H E 0.81 0.17 4.74 11.24 5.16 5.13 14.03 630 H B 0.79 -0.03 3.72 10.51 5.18 5.23 13.81 631 H E 0.82 0.14 3.67 10.58 5.24 5.17 14.31 632 H E 0.84 0.04 3.65 9.93 5.16 5.00 14.13 633 H B 0.84 -0.12 3.65 9.57 5.01 5.01 13.80 634 H E 0.85 -0.01 3.63 9.53 5.07 5.06 13.83 635 H E 0.84 0.04 3.65 9.45 5.20 5.00 14.24 636 H E 0.84 -0.09 3.64 9.37 5.09 4.94 14.08 637 H B 0.82 -0.22 3.66 9.22 5.02 5.03 13.96 638 H E 0.85 0.06 3.63 8.98 5.09 5.00 14.15 639 H E 0.84 0.02 3.64 8.93 5.27 4.92 14.05 640 H B 0.82 -0.10 3.66 8.52 5.94 4.94 13.98 641 H E 0.82 0.16 3.66 7.78 7.52 5.01 14.03 642 H E 0.84 0.05 3.64 7.29 7.73 4.93 14.02 643 H E 0.84 -0.05 3.64 6.15 8.50 4.86 14.11 644 H B 0.85 -0.26 3.62 4.99 8.64 4.91 13.99 645 H E 0.85 -0.07 3.62 5.11 8.55 4.93 14.11 646 H E 0.86 -0.14 3.60 5.21 8.78 4.82 14.06 647 H B 0.86 -0.25 3.60 5.08 9.81 4.82 13.93 648 H E 0.86 -0.15 3.60 5.12 10.15 4.90 13.93 649 H E 0.87 -0.13 3.59 5.12 10.03 4.83 13.99 650 H E 0.87 -0.14 3.58 5.13 8.55 4.75 13.77 651 H B 0.87 -0.24 3.65 5.00 8.45 4.82 13.81 652 H E 0.87 -0.11 3.65 5.07 8.88 4.86 13.91 653 H E 0.86 -0.08 3.67 5.14 8.80 4.77 13.81 654 H B 0.86 -0.38 3.66 5.06 8.14 4.77 13.69 655 H E 0.84 -0.16 3.67 5.14 7.82 4.95 13.47 656 H E 0.84 0.06 3.68 5.21 7.95 4.91 13.67 657 H E 0.85 -0.11 3.61 5.12 6.11 4.74 13.35 658 H B 0.85 -0.26 3.61 5.05 5.34 4.82 13.23 659 H E 0.84 -0.04 3.62 5.11 5.25 4.88 13.25 660 H E 0.85 -0.13 3.61 5.13 5.35 4.77 13.04 661 H B 0.84 -0.28 3.69 5.15 5.37 4.84 12.79 662 H E 0.82 -0.27 3.70 5.13 5.20 4.95 12.62 663 H E 0.82 -0.08 3.70 5.19 5.23 4.93 12.52 664 H E 0.79 -0.14 3.75 5.23 5.40 4.88 12.88 665 H B 0.77 -0.34 3.78 5.19 5.29 4.98 12.90 666 H E 0.77 -0.12 3.78 5.22 5.21 5.05 12.71 667 H E 0.77 -0.03 3.78 5.26 5.37 4.96 12.46 668 H B 0.77 -0.41 3.79 5.22 5.36 4.93 12.38 669 H E 0.77 -0.26 3.79 5.17 5.24 5.05 12.15 670 H E 0.77 -0.13 3.79 5.21 5.37 5.04 11.97 671 H E 0.80 -0.17 3.74 5.17 5.45 4.89 11.79 672 H B 0.82 -0.38 3.72 5.08 5.32 4.93 12.07 673 H E 0.82 0.02 3.72 5.07 5.37 5.01 11.99 674 H E 0.81 -0.20 3.79 5.19 5.77 5.00 12.10 675 H B 0.78 -0.41 3.84 5.21 5.99 5.00 11.91 676 H E 0.77 -0.16 3.86 6.34 5.91 5.13 12.15 677 H E 0.77 -0.02 3.80 6.96 5.96 5.08 12.11 678 H E 0.79 -0.09 3.77 7.05 5.66 4.94 12.36 679 H B 0.76 -0.37 3.82 7.32 5.61 5.02 12.37 680 H E 0.77 -0.29 3.81 7.37 5.73 5.11 12.24 681 H E 0.77 -0.28 3.81 7.40 5.73 5.05 12.24 682 H B 0.79 -0.52 4.87 7.49 5.48 4.94 12.12 683 H E 0.79 -0.54 6.57 7.50 5.49 5.04 11.94 684 H E 0.79 -0.32 6.96 7.51 5.68 5.09 12.19 685 H E 0.79 -0.32 6.36 7.63 5.60 4.98 12.22 686 H B 0.80 -0.34 6.04 7.63 5.45 4.97 12.18 687 H E 0.80 -0.26 3.84 7.71 5.63 5.09 12.26 688 H E 0.79 -0.30 3.85 7.74 5.78 5.08 12.31 689 H B 0.80 -0.49 3.76 7.82 5.62 4.97 12.31 690 H E 0.80 -0.29 3.76 7.83 5.64 5.05 12.36 691 H E 0.81 -0.19 3.74 7.84 5.86 5.11 12.33 692 H B 0.81 -0.41 3.74 7.81 6.42 5.03 13.12 693 H B 0.79 -0.57 3.77 7.96 6.42 5.02 13.14 694 H E 0.78 -0.37 3.78 7.94 6.35 5.16 12.93 695 H E 0.77 -0.24 3.80 8.02 6.53 5.19 12.89 696 H B 0.77 -0.45 3.79 8.00 6.24 5.09 12.63 697 H E 0.77 -0.28 3.79 8.01 5.90 5.13 12.71 698 H E 0.73 -0.12 3.85 8.13 5.91 5.30 12.44 699 H E 0.73 -0.21 3.85 8.13 6.38 5.25 12.34 700 H B 0.71 -0.39 3.86 8.21 6.27 5.19 12.39 701 H E 0.69 -0.08 3.89 8.09 6.30 5.32 12.36 702 H E 0.67 -0.12 3.92 8.25 6.67 5.42 12.52 703 H B 0.64 -0.41 3.97 7.87 7.13 5.37 12.50 704 H E 0.66 -0.20 3.93 7.32 7.38 5.33 12.45 705 H E 0.67 -0.16 3.92 7.55 7.49 5.44 12.36 706 H E 0.67 -0.19 3.92 8.30 7.12 5.42 12.65 707 H B 0.65 -0.24 3.95 8.62 6.37 5.36 12.70 708 H E 0.67 -0.14 3.91 9.17 6.37 5.39 12.53 709 H E 0.67 -0.27 3.99 9.10 6.38 5.48 12.43 710 H B 0.66 -0.35 4.68 8.34 6.02 5.42 12.64 711 H E 0.66 -0.16 5.13 7.57 6.08 5.36 12.86 712 H E 0.68 -0.13 5.18 7.03 6.21 5.45 13.24 713 H E 0.68 -0.16 4.98 6.53 6.03 5.54 12.94 714 H B 0.66 -0.30 4.01 5.73 5.94 5.39 13.01 715 H E 0.66 0.01 4.02 5.54 6.14 5.42 11.46 716 H E 0.67 0.02 4.00 5.53 6.20 5.51 10.87 717 H B 0.67 -0.39 3.92 5.48 5.99 5.45 11.36 718 H E 0.67 -0.18 3.93 5.45 6.04 5.37 10.51 719 H E 0.66 -0.06 3.95 5.52 6.30 5.48 8.83 720 H E 0.66 0.02 3.95 5.53 6.24 5.53 9.13 721 H E 0.69 0.06 3.90 5.42 6.07 5.38 10.65 722 H E 0.69 0.15 3.90 5.43 6.28 5.37 10.87 723 H E 0.70 0.10 3.89 5.47 6.49 5.46 10.52 724 H B 0.71 -0.18 3.87 5.44 6.34 5.42 10.14 725 H E 0.68 0.13 3.92 5.43 6.22 5.37 10.12 726 H E 0.68 0.10 3.93 5.47 6.38 5.44 9.96 727 H E 0.69 -0.22 3.91 5.48 6.34 5.49 9.97 728 H B 0.68 -0.31 3.92 5.44 6.26 5.42 9.87 729 H E 0.67 0.06 3.94 5.44 6.04 5.40 10.05 730 H E 0.68 -0.06 3.93 5.47 6.03 5.49 9.93 731 H B 0.68 -0.20 3.93 5.46 6.08 5.49 9.73 732 H E 0.68 -0.15 3.93 5.41 5.86 5.40 10.01 733 H E 0.68 -0.08 3.93 5.44 5.69 5.44 10.14 734 H E 0.68 0.01 3.93 5.47 5.56 5.52 10.33 735 H B 0.67 -0.31 3.95 5.44 5.64 5.48 9.97 736 H E 0.67 -0.07 3.96 5.41 5.56 5.42 10.00 737 H E 0.67 0.24 3.96 5.45 5.43 5.51 9.88 738 H B 0.67 0.02 3.96 5.45 5.53 5.55 9.95 739 H E 0.66 -0.13 3.97 5.42 5.64 5.47 9.67 740 H E 0.66 -0.06 4.05 5.43 5.52 5.48 9.95 741 H E 0.65 -0.06 4.07 5.48 5.55 5.59 9.87 742 H B 0.66 -0.10 4.06 5.44 5.72 5.54 9.47 743 H E 0.66 -0.08 4.05 5.41 5.73 5.47 9.51 744 H E 0.65 -0.14 3.99 5.45 5.69 5.55 9.83 745 H B 0.65 -0.44 3.99 5.46 5.82 5.61 9.75 746 H E 0.64 -0.30 4.01 5.45 5.99 5.55 9.69 747 H E 0.64 -0.15 4.00 5.44 5.95 5.53 9.71 748 H E 0.64 -0.14 4.00 5.46 5.99 5.62 9.77 749 H B 0.63 -0.51 4.02 5.49 6.18 5.64 9.70 750 H E 0.63 -0.28 4.01 5.46 6.28 5.56 9.66 751 H E 0.60 -0.17 4.04 5.49 6.31 5.63 9.78 752 H B 0.57 -0.40 4.09 5.56 6.42 5.76 9.83 753 H E 0.58 -0.42 4.07 5.55 6.60 5.73 9.71 754 H E 0.58 -0.17 4.07 5.53 6.68 5.66 9.73 755 H E 0.57 -0.30 4.08 5.55 6.72 5.74 9.82 756 H B 0.57 -0.55 4.08 5.58 6.85 5.80 9.76 757 H E 0.56 -0.25 4.10 5.59 7.04 5.76 9.70 758 H E 0.55 -0.04 4.11 5.59 7.11 5.76 9.79 759 H E 0.55 -0.23 4.13 5.62 7.19 5.86 9.84 760 H E 0.51 0.13 4.22 5.73 7.42 5.96 9.84 761 H E 0.48 0.56 4.28 5.78 7.64 5.95 9.88 762 H E 0.44 0.41 4.40 5.89 7.82 6.12 10.12 763 C E 0.45 0.79 4.48 6.00 7.99 6.27 10.10 764 C E 0.44 1.12 4.52 5.97 8.22 6.26 10.04 765 C E 0.43 1.37 4.41 5.91 8.38 6.19 10.05 766 C E 0.43 2.02 4.41 5.92 9.01 6.20 10.14 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).