%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.18 1.84 6.52 14.21 8.35 20.32 8.64 2 C E 0.26 1.07 4.44 12.09 6.55 19.41 6.36 3 H B 0.26 0.32 4.21 10.78 6.29 19.38 6.04 4 H B 0.25 0.04 4.16 9.47 6.31 19.34 6.07 5 H E 0.26 0.16 3.95 10.42 6.19 19.07 6.02 6 H E 0.26 0.11 4.01 10.50 6.12 19.61 5.92 7 H B 0.26 -0.10 3.99 9.46 6.08 20.00 5.85 8 H B 0.27 0.11 4.17 9.44 6.02 20.39 5.86 9 C E 0.27 0.28 4.19 8.43 5.98 21.03 5.93 10 C B 0.27 0.20 3.95 7.78 5.85 21.68 5.68 11 C E 0.26 0.44 4.14 7.85 5.75 22.78 5.59 12 H E 0.29 0.43 3.86 7.67 5.67 22.91 5.51 13 H E 0.32 0.39 4.14 7.62 5.65 23.72 5.42 14 H B 0.32 0.08 3.92 7.60 5.78 23.20 5.50 15 H B 0.32 -0.01 3.74 7.57 5.82 21.53 5.59 16 H E 0.32 -0.02 3.82 7.57 5.81 21.83 5.57 17 H E 0.32 -0.13 3.80 7.57 5.93 22.71 5.61 18 H B 0.32 -0.34 3.73 7.54 6.00 22.33 5.70 19 H E 0.32 -0.11 3.64 7.52 6.01 22.34 5.75 20 H E 0.32 0.03 3.89 10.61 6.10 24.44 5.77 21 H B 0.31 -0.12 3.82 10.49 6.24 24.52 5.87 22 C B 0.30 -0.15 4.04 8.39 6.37 24.70 6.04 23 C E 0.31 0.26 4.57 9.76 6.47 26.39 6.14 24 C E 0.40 0.42 4.61 9.17 6.49 28.12 6.16 25 C E 0.42 0.25 4.39 8.31 6.54 28.21 6.14 26 C B 0.42 -0.32 3.81 7.87 6.45 26.34 6.08 27 C B 0.41 -0.48 3.74 7.77 6.44 26.41 6.13 28 H B 0.41 -0.47 3.70 7.44 6.33 25.27 6.05 29 H B 0.41 -0.51 3.57 7.46 6.31 24.57 6.07 30 H B 0.42 -0.69 3.51 7.37 6.36 23.29 6.07 31 H B 0.42 -0.72 3.41 7.37 6.26 22.66 5.95 32 H E 0.42 -0.56 3.46 7.41 6.18 22.38 5.94 33 H B 0.42 -0.48 3.77 7.41 6.31 21.43 6.08 34 H B 0.42 -0.52 3.60 7.40 6.41 20.47 6.13 35 H B 0.41 -0.42 3.47 7.43 6.30 20.12 6.02 36 H E 0.41 -0.17 3.58 7.45 6.36 19.05 6.08 37 H B 0.41 -0.30 3.75 7.43 6.50 18.03 6.17 38 H B 0.41 -0.12 3.60 7.42 6.46 17.75 6.08 39 H E 0.43 0.12 3.61 7.43 6.33 16.58 5.96 40 H E 0.43 0.21 3.64 7.46 6.48 16.50 6.08 41 C E 0.43 0.18 3.73 7.46 6.62 16.78 6.17 42 C E 0.42 -0.05 3.91 9.66 6.68 17.52 6.16 43 H B 0.42 -0.21 3.62 10.72 6.59 17.78 6.06 44 H E 0.42 0.13 3.70 14.11 6.60 18.82 6.00 45 H E 0.43 0.20 3.73 16.32 6.73 18.98 6.10 46 H B 0.43 0.23 3.69 16.91 6.77 18.41 6.18 47 C E 0.43 0.37 3.84 18.98 6.85 19.47 6.23 48 C E 0.43 0.37 3.89 22.00 6.93 20.49 6.25 49 C E 0.44 0.21 3.87 23.44 6.98 19.02 6.30 50 H E 0.44 0.12 3.83 23.44 7.02 18.28 6.36 51 H E 0.44 0.07 3.88 23.28 7.08 17.04 6.43 52 H E 0.44 -0.09 3.75 21.71 6.94 15.82 6.33 53 H B 0.44 -0.39 3.70 18.97 6.86 15.56 6.28 54 H E 0.43 -0.31 3.80 18.22 7.00 14.64 6.43 55 H E 0.43 -0.28 3.80 18.73 6.99 13.62 6.45 56 H B 0.43 -0.50 3.74 16.91 6.83 13.20 6.33 57 H B 0.43 -0.55 3.72 14.27 6.84 13.10 6.35 58 H E 0.43 -0.33 3.84 13.28 6.94 12.39 6.47 59 H E 0.43 -0.32 3.77 11.75 6.85 11.75 6.41 60 H B 0.43 -0.41 3.64 8.63 6.71 11.80 6.31 61 H B 0.43 -0.45 3.81 7.55 6.80 11.96 6.41 62 H E 0.44 -0.13 3.89 7.57 6.84 11.81 6.46 63 H E 0.45 -0.08 3.70 7.23 6.66 11.77 6.33 64 H B 0.44 -0.17 3.70 7.23 6.64 12.07 6.33 65 H E 0.44 -0.03 3.91 7.22 6.77 11.97 6.46 66 H E 0.37 0.13 3.98 7.29 6.81 12.34 6.53 67 H B 0.37 0.01 3.86 7.28 6.65 12.81 6.41 68 H B 0.34 -0.01 4.04 7.32 6.77 12.97 6.53 69 H E 0.35 0.26 4.17 7.28 6.84 13.05 6.61 70 H E 0.35 0.30 4.05 7.28 6.70 13.80 6.52 71 H E 0.34 0.21 4.02 7.30 6.65 14.24 6.49 72 H E 0.41 0.27 4.21 7.20 6.71 14.52 6.54 73 H E 0.41 0.46 4.26 7.20 6.72 15.48 6.57 74 H E 0.44 0.48 4.15 7.20 6.56 16.66 6.45 75 H E 0.44 0.39 4.25 7.19 6.60 17.25 6.48 76 H E 0.44 0.00 3.95 7.17 6.45 16.94 6.34 77 H B 0.44 -0.21 3.99 7.08 6.45 16.69 6.31 78 H B 0.44 -0.24 3.78 7.11 6.33 16.71 6.19 79 H E 0.44 -0.15 3.69 7.13 6.35 15.56 6.18 80 H E 0.44 -0.23 3.91 7.12 6.52 15.26 6.32 81 H E 0.44 -0.25 3.96 7.13 6.52 14.48 6.31 82 H E 0.44 -0.31 3.72 7.16 6.41 14.02 6.19 83 H B 0.44 -0.41 3.74 7.16 6.49 13.57 6.24 84 H E 0.44 -0.20 3.97 7.16 6.64 13.06 6.36 85 H E 0.45 -0.19 3.89 7.16 6.58 12.03 6.29 86 H B 0.45 -0.44 3.74 7.19 6.50 12.40 6.20 87 H B 0.45 -0.41 3.83 7.19 6.65 12.34 6.31 88 H E 0.45 -0.27 4.09 7.20 6.76 12.12 6.39 89 H E 0.45 -0.24 4.15 7.22 6.66 12.57 6.29 90 H B 0.45 -0.46 4.11 7.24 6.65 13.72 6.25 91 H E 0.44 -0.26 4.62 7.26 6.84 14.08 6.41 92 H E 0.44 -0.10 5.22 7.28 6.91 14.51 6.45 93 H E 0.45 -0.22 5.35 7.29 6.86 16.13 6.39 94 H B 0.38 -0.31 5.09 7.47 6.99 16.40 6.49 95 H E 0.45 -0.06 5.38 7.42 7.06 15.88 6.54 96 H E 0.44 0.01 5.86 7.45 7.16 15.96 6.59 97 C E 0.42 -0.18 5.90 7.64 7.05 15.56 6.47 98 H B 0.44 -0.40 5.21 7.71 6.85 14.21 6.30 99 H E 0.44 -0.40 5.31 7.46 6.87 13.95 6.27 100 H E 0.44 -0.42 5.33 7.31 6.77 14.25 6.20 101 H B 0.45 -0.64 4.69 7.21 6.62 13.02 6.11 102 H B 0.45 -0.63 4.00 7.20 6.59 11.79 6.06 103 H E 0.45 -0.55 4.12 7.19 6.53 12.32 5.97 104 H B 0.45 -0.79 3.98 7.17 6.43 11.90 5.93 105 H B 0.45 -0.64 3.57 7.16 6.38 11.27 5.92 106 H E 0.45 -0.44 3.78 7.15 6.37 11.73 5.86 107 H E 0.45 -0.38 3.85 7.14 6.28 11.61 5.76 108 H B 0.45 -0.52 3.66 7.12 6.19 11.00 5.75 109 H B 0.45 -0.50 3.63 7.11 6.16 10.99 5.73 110 H E 0.45 -0.25 3.83 7.10 6.15 11.50 5.66 111 H E 0.41 -0.07 3.92 7.15 6.10 10.77 5.64 112 H B 0.41 -0.11 3.85 7.24 6.02 10.42 5.63 113 H E 0.35 0.03 4.42 7.40 6.09 11.15 5.68 114 H E 0.34 0.08 4.76 7.41 6.12 11.35 5.66 115 H B 0.34 0.02 4.56 7.98 6.00 11.26 5.62 116 H B 0.34 0.07 4.76 7.67 5.99 11.42 5.64 117 H E 0.34 0.19 5.24 7.30 6.02 11.18 5.61 118 H E 0.34 0.16 5.25 7.32 5.93 10.90 5.52 119 H B 0.34 0.21 5.14 7.34 5.84 9.52 5.52 120 H E 0.35 0.42 5.56 7.28 5.75 9.66 5.47 121 H E 0.34 0.46 6.16 7.31 5.90 9.72 5.64 122 H E 0.31 0.37 7.10 7.56 8.01 10.14 8.18 123 H E 0.30 0.39 7.23 7.65 9.45 10.18 9.19 124 H E 0.31 0.37 7.58 7.70 10.19 10.13 10.23 125 C E 0.31 0.49 7.36 7.81 10.25 9.96 11.22 126 C E 0.31 0.40 7.60 7.83 11.24 10.50 12.38 127 C E 0.31 0.38 7.97 7.84 12.41 11.64 13.76 128 C E 0.31 0.41 7.97 7.84 13.06 11.97 14.79 129 H E 0.31 0.32 7.47 7.76 13.22 11.88 15.70 130 H E 0.31 0.16 6.79 7.78 11.87 11.42 14.22 131 H E 0.32 0.13 6.63 7.86 11.92 11.42 14.18 132 H E 0.31 0.06 6.66 7.92 11.95 11.23 14.44 133 H E 0.31 0.10 6.23 7.94 10.20 10.10 14.10 134 H E 0.37 0.36 5.44 7.62 8.11 10.37 13.23 135 H E 0.45 0.29 5.07 7.40 8.47 10.66 12.77 136 H E 0.53 0.04 4.59 7.18 7.30 8.52 12.03 137 H E 0.59 0.10 4.69 7.11 5.69 6.24 10.10 138 H E 0.65 0.13 3.80 6.93 5.10 6.14 8.12 139 H E 0.65 -0.01 3.63 6.91 4.96 5.75 7.70 140 H E 0.65 -0.14 3.32 6.91 4.80 5.72 6.60 141 H E 0.62 -0.17 3.30 6.96 4.83 5.78 5.19 142 H E 0.64 -0.23 3.38 6.90 4.92 5.74 5.19 143 H B 0.64 -0.43 3.03 6.88 4.84 5.70 4.98 144 H E 0.63 -0.29 3.10 6.91 4.81 5.71 5.17 145 H E 0.62 -0.24 3.24 6.91 4.99 5.73 5.18 146 H B 0.62 -0.41 3.18 6.88 4.89 5.71 5.13 147 H B 0.62 -0.51 3.01 6.88 4.89 5.68 5.12 148 H E 0.63 -0.18 3.12 6.87 5.02 5.67 5.24 149 H E 0.63 -0.17 3.28 6.84 5.05 5.67 5.28 150 H B 0.63 -0.43 3.15 6.82 5.00 5.64 5.22 151 H E 0.63 -0.29 3.18 6.84 5.09 5.64 5.29 152 H E 0.63 -0.18 3.43 6.90 5.22 5.65 5.42 153 H E 0.63 -0.30 3.49 6.87 5.22 5.64 5.41 154 H B 0.63 -0.42 3.38 6.85 5.21 5.61 5.38 155 H E 0.63 -0.22 3.56 6.83 5.33 5.62 5.50 156 H E 0.63 -0.18 3.73 6.79 5.40 5.63 5.58 157 H B 0.63 -0.32 3.69 6.79 5.39 5.60 5.53 158 H E 0.64 -0.25 3.70 6.75 5.42 5.57 5.54 159 H E 0.65 -0.13 3.91 6.76 5.53 5.58 5.66 160 H E 0.65 -0.21 4.03 6.79 5.57 5.58 5.69 161 H E 0.65 -0.32 3.95 6.78 5.55 5.55 5.63 162 H E 0.65 -0.20 4.10 6.77 5.66 5.56 5.74 163 H E 0.65 -0.39 4.28 6.80 5.75 5.57 5.84 164 H B 0.65 -0.59 4.25 6.82 5.73 5.55 5.78 165 H E 0.65 -0.45 4.28 6.80 5.76 5.54 5.78 166 H E 0.65 -0.29 4.53 6.81 5.89 5.56 5.92 167 H E 0.65 -0.43 4.65 6.85 5.95 5.57 5.98 168 H B 0.65 -0.45 4.59 6.85 5.93 5.54 5.92 169 H E 0.65 -0.29 4.75 6.84 6.00 5.55 5.97 170 H E 0.65 -0.27 5.05 6.86 6.13 5.57 6.11 171 H B 0.65 -0.33 5.03 7.37 6.13 5.56 6.09 172 H E 0.65 -0.20 4.94 7.66 6.13 5.54 6.05 173 H E 0.65 -0.14 5.26 8.14 6.24 5.57 6.16 174 H E 0.65 -0.12 5.43 6.97 6.33 5.59 6.26 175 H E 0.65 -0.14 5.45 6.93 6.33 5.56 6.21 176 H E 0.64 -0.13 5.53 6.92 6.36 5.57 6.21 177 H E 0.63 -0.16 5.67 6.91 6.50 5.62 6.37 178 H B 0.63 -0.20 5.88 6.94 6.58 5.63 6.42 179 H E 0.63 -0.01 5.81 6.96 6.56 5.61 6.36 180 H E 0.60 0.10 6.29 6.98 6.66 5.68 6.52 181 H E 0.60 0.27 6.92 6.96 6.86 5.82 6.66 182 H E 0.59 0.52 7.57 7.09 7.01 6.80 6.75 183 H E 0.58 0.63 7.58 7.09 7.83 6.68 7.63 184 H E 0.41 0.56 8.72 7.55 9.90 8.51 10.27 185 H E 0.41 0.64 8.93 7.53 9.76 8.92 10.47 186 H E 0.46 0.66 8.70 7.36 9.17 8.34 9.42 187 H E 0.44 0.41 9.15 7.44 9.91 9.92 10.27 188 H E 0.43 0.45 9.59 7.45 11.01 10.10 10.19 189 H E 0.45 0.46 8.94 7.40 9.95 9.80 7.85 190 H E 0.51 0.41 7.50 7.12 9.05 8.68 7.53 191 H E 0.64 0.24 8.31 6.92 10.11 8.00 6.98 192 H E 0.68 0.24 9.14 6.91 10.11 7.62 6.85 193 H E 0.73 0.15 7.81 6.71 8.27 6.26 6.61 194 H B 0.74 -0.09 6.56 6.67 6.52 5.59 6.53 195 H B 0.74 -0.11 5.96 6.68 6.39 5.55 6.40 196 H E 0.75 -0.07 5.69 6.67 6.56 5.56 6.41 197 H E 0.77 -0.16 5.65 6.61 6.26 5.52 6.29 198 H B 0.80 -0.29 5.35 6.49 5.66 5.37 6.03 199 H E 0.80 -0.13 5.48 6.50 5.47 5.38 5.99 200 H E 0.80 -0.13 5.09 6.49 6.04 5.40 6.00 201 H B 0.80 -0.24 4.88 6.46 5.95 5.37 5.92 202 H B 0.80 -0.23 4.62 6.46 5.86 5.35 5.81 203 H E 0.80 -0.04 4.61 6.47 5.84 5.38 5.82 204 H E 0.79 -0.13 4.61 6.47 5.79 5.39 5.80 205 H B 0.79 -0.25 4.32 6.53 5.68 5.36 5.68 206 H E 0.79 -0.04 4.21 6.53 5.64 5.36 5.63 207 H E 0.80 0.03 4.25 6.51 5.60 5.37 5.63 208 H E 0.77 -0.27 4.15 6.54 5.56 5.40 5.63 209 H B 0.77 -0.41 3.95 7.48 5.47 5.38 5.51 210 H E 0.80 -0.15 3.90 10.67 5.39 5.35 5.43 211 H E 0.80 -0.11 3.86 12.08 5.35 5.37 5.44 212 H B 0.81 -0.32 3.65 11.98 5.23 5.33 5.33 213 H B 0.80 -0.30 3.53 12.84 5.18 5.34 5.25 214 H E 0.79 -0.10 3.62 15.19 5.18 5.39 5.28 215 H E 0.79 -0.20 3.49 15.61 5.10 5.39 5.24 216 H B 0.80 -0.40 3.28 14.73 4.99 5.35 5.12 217 H E 0.81 -0.30 3.25 16.11 4.93 5.35 5.05 218 H E 0.81 -0.21 3.29 18.13 4.92 5.38 5.07 219 H B 0.80 -0.41 3.13 18.00 4.85 5.38 5.02 220 H B 0.81 -0.50 2.95 17.36 4.74 5.35 4.89 221 H E 0.81 -0.34 3.06 19.45 4.73 5.39 4.89 222 H E 0.81 -0.37 3.03 20.85 4.68 5.40 4.88 223 H B 0.81 -0.50 2.82 19.89 4.59 5.38 4.80 224 H E 0.80 -0.33 2.82 20.08 4.53 5.40 4.72 225 H E 0.76 -0.42 3.06 19.88 4.58 5.50 4.79 226 H B 0.81 -0.59 2.91 18.46 4.46 5.41 4.69 227 H B 0.80 -0.64 2.80 16.94 4.40 5.41 4.62 228 H E 0.76 -0.40 2.88 18.51 4.40 5.50 4.61 229 H E 0.79 -0.35 2.85 16.76 4.33 5.48 4.56 230 H B 0.76 -0.53 2.75 14.57 4.37 5.57 4.59 231 H B 0.79 -0.54 2.75 14.54 4.27 5.52 4.47 232 H E 0.80 -0.26 2.94 13.77 4.24 5.54 4.42 233 H E 0.79 -0.21 2.89 12.51 4.24 5.58 4.43 234 H E 0.79 -0.35 2.67 11.73 4.27 5.49 4.47 235 H B 0.79 -0.48 2.72 9.36 4.27 5.47 4.44 236 H E 0.79 -0.31 2.97 7.10 4.25 5.50 4.38 237 H E 0.79 -0.28 3.01 6.51 4.28 5.53 4.40 238 H B 0.79 -0.54 2.94 6.46 4.37 5.51 4.48 239 H E 0.79 -0.52 3.05 6.48 4.38 5.51 4.49 240 H E 0.79 -0.56 3.20 6.47 4.40 5.55 4.48 241 H E 0.79 -0.58 3.13 6.48 4.49 5.55 4.54 242 H B 0.78 -0.67 3.13 6.52 4.59 5.55 4.65 243 H E 0.78 -0.49 3.46 6.53 4.61 5.57 4.67 244 H E 0.79 -0.46 3.46 6.50 4.65 5.59 4.68 245 H E 0.79 -0.49 3.43 6.53 4.74 5.58 4.75 246 H E 0.79 -0.47 3.57 6.57 4.83 5.59 4.85 247 C E 0.80 -0.35 3.97 6.67 4.96 5.72 4.96 248 C E 0.80 -0.22 3.63 6.59 4.97 5.67 4.93 249 C E 0.80 -0.18 3.51 6.62 4.84 5.67 4.80 250 C B 0.79 -0.14 3.45 6.70 4.89 5.72 4.83 251 H E 0.79 -0.00 3.34 6.71 4.93 5.69 4.90 252 H E 0.79 0.09 3.14 6.69 4.77 5.63 4.79 253 H E 0.80 0.02 3.08 6.68 4.72 5.60 4.77 254 H E 0.80 -0.23 3.04 6.72 4.81 5.59 4.88 255 H B 0.80 -0.47 2.76 6.61 4.69 5.46 4.81 256 H E 0.80 -0.34 2.55 6.62 4.72 5.45 4.83 257 H E 0.81 -0.41 2.50 6.59 4.60 5.44 4.74 258 H B 0.81 -0.64 2.45 6.56 4.48 5.42 4.65 259 H E 0.81 -0.65 2.48 6.56 4.59 5.40 4.74 260 H E 0.81 -0.55 2.49 6.57 4.65 5.40 4.82 261 H B 0.81 -0.75 2.44 6.54 4.54 5.40 4.73 262 H B 0.81 -0.81 2.40 6.52 4.50 5.38 4.68 263 H E 0.81 -0.63 2.51 6.53 4.64 5.36 4.81 264 H B 0.81 -0.62 2.71 6.54 4.69 5.36 4.87 265 H B 0.81 -0.79 2.51 7.11 4.60 5.36 4.80 266 H B 0.81 -0.63 2.48 7.99 4.62 5.34 4.78 267 H E 0.81 -0.43 2.67 7.53 4.77 5.33 4.92 268 H B 0.81 -0.60 2.75 7.79 4.78 5.33 4.94 269 H B 0.81 -0.64 2.64 6.93 4.71 5.32 4.85 270 H B 0.81 -0.54 2.80 6.95 4.79 5.31 4.90 271 H E 0.81 -0.43 2.96 6.45 4.91 5.31 5.02 272 H B 0.81 -0.53 2.95 6.45 4.89 5.30 5.00 273 H B 0.80 -0.39 2.96 6.52 4.96 5.36 5.02 274 H E 0.80 -0.29 3.20 6.55 5.10 5.36 5.15 275 H B 0.80 -0.36 3.31 6.57 5.15 5.36 5.21 276 H B 0.80 -0.35 3.25 6.56 5.12 5.35 5.14 277 H E 0.80 -0.06 3.36 6.57 5.19 5.34 5.18 278 H E 0.73 -0.25 3.60 6.65 5.35 5.40 5.36 279 H B 0.70 -0.33 3.66 6.69 5.40 5.43 5.40 280 H E 0.70 -0.08 3.62 6.69 5.42 5.42 5.36 281 H E 0.69 0.00 3.85 6.72 5.54 5.44 5.47 282 H B 0.69 -0.15 4.00 6.75 5.61 5.44 5.56 283 H E 0.69 -0.06 4.01 6.76 5.61 5.44 5.52 284 H E 0.69 0.07 4.22 6.84 5.67 5.43 5.52 285 H E 0.69 0.03 4.24 6.81 5.78 5.45 5.66 286 H B 0.67 -0.12 4.42 6.84 5.94 5.58 5.81 287 C E 0.60 0.04 4.34 6.87 5.92 5.60 5.79 288 C E 0.64 0.11 4.43 6.83 5.97 5.59 5.81 289 C E 0.71 0.38 4.39 6.72 5.87 5.49 5.69 290 C E 0.69 0.35 4.19 6.75 5.80 5.54 5.68 291 C E 0.67 0.28 4.12 6.94 5.76 5.56 5.68 292 H E 0.69 0.15 4.03 8.52 5.65 5.59 5.61 293 H B 0.71 -0.04 3.76 8.19 5.45 5.52 5.41 294 H E 0.70 -0.01 3.71 7.98 5.48 5.52 5.38 295 H E 0.69 0.02 3.70 8.12 5.45 5.56 5.37 296 H E 0.69 -0.15 3.59 8.82 5.39 5.56 5.36 297 H B 0.77 -0.14 3.29 6.88 5.17 5.35 5.13 298 H E 0.78 0.03 3.03 6.47 5.06 5.34 4.99 299 H E 0.78 -0.07 3.02 6.47 4.99 5.36 4.97 300 H B 0.78 -0.32 3.01 6.46 4.95 5.36 4.98 301 H E 0.79 -0.21 2.87 6.42 4.91 5.32 4.91 302 H E 0.79 -0.19 2.73 6.42 4.81 5.34 4.81 303 H E 0.79 -0.32 2.75 6.42 4.75 5.36 4.80 304 H B 0.79 -0.50 2.68 6.47 4.73 5.35 4.81 305 H E 0.79 -0.34 2.52 6.44 4.69 5.34 4.73 306 H E 0.79 -0.34 2.56 6.35 4.60 5.37 4.66 307 H B 0.79 -0.56 2.52 6.37 4.54 5.37 4.66 308 H B 0.79 -0.58 2.40 6.39 4.57 5.36 4.68 309 H E 0.78 -0.47 2.41 6.41 4.54 5.38 4.62 310 H B 0.78 -0.59 2.62 6.40 4.44 5.41 4.55 311 H B 0.78 -0.82 2.40 6.42 4.45 5.41 4.59 312 H B 0.81 -0.78 2.40 6.40 4.47 5.36 4.59 313 H E 0.81 -0.62 2.58 6.39 4.42 5.37 4.51 314 H E 0.81 -0.63 2.64 6.39 4.33 5.39 4.47 315 H B 0.87 -0.79 2.49 6.35 4.35 5.32 4.49 316 H B 0.87 -0.87 2.63 6.33 4.46 5.37 4.58 317 H B 0.88 -0.96 2.74 6.25 4.40 5.33 4.52 318 H B 0.88 -0.81 3.00 6.25 4.49 5.34 4.59 319 H B 0.89 -0.62 2.96 6.25 4.53 5.31 4.63 320 C E 0.89 -0.61 3.16 6.33 4.67 5.35 4.74 321 C E 0.89 -0.46 3.46 6.42 4.76 5.47 4.82 322 C E 0.89 -0.31 3.71 6.39 4.91 5.51 4.97 323 C B 0.66 -0.29 4.14 6.74 5.38 5.86 5.41 324 C E 0.65 -0.05 4.33 6.78 5.49 5.82 5.49 325 C E 0.64 0.15 4.29 6.83 5.60 5.84 5.57 326 C E 0.64 0.25 4.70 6.85 5.72 5.87 5.67 327 C E 0.64 0.11 4.64 6.83 5.63 5.88 5.59 328 C E 0.64 0.14 4.36 6.82 5.53 5.88 5.50 329 C E 0.64 0.09 4.38 6.84 5.51 5.89 5.47 330 C B 0.66 -0.29 4.40 6.87 5.40 5.87 5.39 331 C B 0.87 -0.50 3.90 6.52 4.95 5.51 4.97 332 S B 0.87 -0.71 3.84 6.28 4.72 5.34 4.76 333 S B 0.88 -0.72 3.88 6.23 4.73 5.23 4.76 334 S B 0.88 -0.55 4.00 6.24 4.84 5.26 4.86 335 S E 0.88 -0.20 4.30 6.23 5.03 5.31 5.03 336 C E 0.88 -0.23 4.56 6.34 5.17 5.41 5.17 337 C E 0.88 -0.08 4.70 6.44 5.36 5.49 5.34 338 C E 0.88 -0.12 4.48 6.43 5.34 5.49 5.32 339 H E 0.88 -0.28 4.27 6.28 5.27 5.48 5.26 340 H B 0.88 -0.56 3.96 6.32 5.13 5.47 5.15 341 H B 0.89 -0.63 3.74 6.29 4.99 5.41 5.02 342 H B 0.88 -0.66 3.44 6.21 4.77 5.34 4.83 343 H B 0.87 -0.77 3.24 6.24 4.74 5.34 4.81 344 H B 0.87 -0.83 2.99 6.28 4.63 5.33 4.72 345 H B 0.87 -0.74 2.80 6.31 4.63 5.36 4.73 346 H B 0.87 -0.77 2.71 6.29 4.56 5.34 4.68 347 H B 0.87 -0.66 2.68 6.30 4.51 5.34 4.65 348 H B 0.86 -0.58 2.59 6.34 4.58 5.34 4.73 349 H E 0.88 -0.25 2.72 6.32 4.75 5.35 4.87 350 C B 0.88 -0.17 2.70 6.40 4.78 5.28 4.89 351 C E 0.88 0.01 3.05 6.44 5.01 5.37 5.10 352 C E 0.87 0.05 3.04 6.42 4.96 5.34 5.03 353 C B 0.88 -0.01 2.98 6.32 4.87 5.35 4.94 354 C E 0.88 0.14 3.10 6.86 4.93 5.32 5.00 355 C B 0.88 0.07 3.29 9.08 4.93 5.30 4.98 356 C E 0.88 -0.06 3.18 9.86 4.82 5.26 4.86 357 C B 0.85 -0.31 3.09 9.60 4.71 5.26 4.84 358 S E 0.82 -0.28 3.01 9.51 4.61 5.20 4.65 359 S B 0.85 -0.41 2.86 8.14 4.44 5.03 4.49 360 S E 0.86 -0.20 3.04 6.01 4.43 5.01 4.47 361 S B 0.86 -0.32 3.14 5.99 4.44 5.03 4.48 362 S B 0.85 -0.26 3.33 6.13 4.55 5.16 4.58 363 S B 0.85 -0.22 3.65 6.23 4.72 5.30 4.75 364 C B 0.85 0.09 3.84 6.38 4.86 5.49 4.88 365 C E 0.87 0.20 3.81 6.41 4.82 5.47 4.82 366 C E 0.87 0.55 4.05 6.46 4.82 5.52 4.80 367 H B 0.87 0.48 4.15 6.34 5.06 5.60 4.93 368 H E 0.87 0.71 4.09 6.33 4.92 5.63 5.21 369 H E 0.80 0.77 4.93 6.45 5.49 5.75 6.19 370 H E 0.79 0.81 5.09 6.48 5.41 5.78 6.43 371 C E 0.80 0.88 4.90 6.49 5.95 5.69 5.81 372 C E 0.81 0.64 5.86 6.48 6.45 5.69 5.32 373 C E 0.80 0.40 6.60 6.51 6.50 5.71 5.31 374 C E 0.81 0.40 7.90 6.49 6.57 5.74 5.24 375 C E 0.76 0.24 8.57 6.55 6.53 5.81 5.40 376 C E 0.80 0.21 8.63 6.50 6.16 5.68 5.30 377 C E 0.81 0.13 9.08 6.42 6.08 5.65 5.25 378 C E 0.80 -0.01 8.59 6.43 5.85 6.04 5.33 379 C E 0.76 -0.00 8.60 7.71 5.80 6.14 5.41 380 C E 0.85 0.11 7.43 7.33 5.25 6.09 5.20 381 C E 0.88 -0.04 4.55 7.07 5.21 6.21 5.03 382 C E 0.88 -0.16 4.57 7.03 5.18 5.78 5.06 383 C E 0.88 -0.17 4.49 7.03 5.03 5.58 5.08 384 C E 0.88 -0.24 4.42 7.23 4.99 5.73 5.04 385 C B 0.88 -0.37 4.38 7.15 4.85 6.02 4.92 386 C E 0.88 -0.04 4.35 6.55 5.05 5.70 5.11 387 H E 0.88 -0.06 4.49 6.28 5.01 5.98 5.08 388 H E 0.89 0.13 4.59 6.28 5.08 6.07 5.13 389 H E 0.86 0.42 5.48 6.31 5.20 5.80 5.25 390 C E 0.77 0.44 5.64 6.53 5.27 5.54 5.32 391 C E 0.86 0.36 6.01 6.43 5.10 5.44 5.15 392 C E 0.86 0.27 4.56 6.44 5.01 5.44 5.09 393 C E 0.86 -0.06 3.39 6.41 5.10 5.42 5.17 394 C B 0.89 -0.30 2.91 6.35 4.89 5.34 4.98 395 C B 0.88 -0.56 2.87 6.26 4.75 5.23 4.84 396 S E 0.88 -0.64 2.82 6.16 4.59 5.16 4.68 397 S B 0.88 -0.76 3.00 6.10 4.61 5.12 4.68 398 S E 0.88 -0.52 3.18 6.13 4.70 5.16 4.75 399 C B 0.88 -0.53 3.63 6.24 4.94 5.44 5.06 400 C E 0.88 -0.32 4.10 6.27 5.14 5.44 5.24 401 C E 0.85 -0.23 4.19 6.31 5.29 5.52 5.37 402 C B 0.86 -0.29 4.32 6.37 5.27 5.52 5.29 403 C E 0.85 -0.27 4.46 6.36 5.25 5.53 5.26 404 H B 0.81 -0.30 4.67 6.36 5.37 5.68 5.38 405 H E 0.81 -0.11 4.79 6.35 5.67 5.71 5.48 406 H E 0.73 -0.02 5.08 6.46 5.93 6.16 5.65 407 H E 0.60 0.13 5.80 6.83 7.81 7.61 6.26 408 H E 0.60 0.39 7.15 6.85 8.86 8.35 6.83 409 H E 0.54 0.61 9.08 6.93 10.13 8.58 8.74 410 C E 0.51 0.78 9.64 7.02 11.35 9.07 10.76 411 C E 0.46 0.92 8.91 7.24 11.38 8.32 8.91 412 C E 0.42 0.89 8.77 7.31 12.98 7.74 8.00 413 C E 0.41 0.86 8.46 7.30 14.92 7.65 8.08 414 C E 0.43 0.78 8.50 7.27 17.04 7.19 8.25 415 C E 0.46 0.78 8.89 7.16 17.15 7.21 8.90 416 C E 0.46 0.77 8.37 7.18 17.11 6.93 8.18 417 C E 0.53 0.71 7.64 6.96 15.75 7.11 7.53 418 C E 0.64 0.56 7.27 6.85 15.29 6.73 6.53 419 C B 0.62 0.38 6.64 6.89 13.30 6.86 6.96 420 H E 0.67 0.14 6.61 6.78 11.02 6.17 7.30 421 H E 0.71 -0.02 6.08 6.49 10.09 5.88 5.74 422 H B 0.77 -0.30 6.27 6.40 8.27 5.70 5.44 423 H B 0.73 -0.48 5.42 6.52 7.15 5.78 5.53 424 H E 0.80 -0.19 4.73 6.43 5.64 5.69 5.31 425 H B 0.79 -0.39 4.54 6.37 5.16 5.70 5.19 426 S B 0.80 -0.67 4.18 6.36 4.86 5.57 4.90 427 S B 0.81 -0.85 3.87 6.32 4.76 5.40 4.80 428 S B 0.86 -0.75 3.52 6.20 4.52 5.31 4.57 429 S B 0.86 -0.81 3.35 6.11 4.45 5.15 4.50 430 S B 0.85 -0.89 3.07 6.18 4.42 5.17 4.47 431 S B 0.85 -0.99 2.98 6.21 4.39 5.15 4.46 432 S E 0.85 -0.76 2.89 6.18 4.37 5.11 4.41 433 S B 0.85 -0.55 2.78 6.17 4.39 5.08 4.42 434 S E 0.85 -0.34 2.68 6.61 4.38 5.05 4.39 435 S B 0.82 -0.49 2.59 6.95 4.44 5.06 4.46 436 S E 0.79 -0.24 2.81 7.99 4.65 5.16 4.63 437 S B 0.79 -0.06 2.91 8.40 4.73 5.23 4.70 438 C E 0.76 0.17 3.31 9.36 5.21 5.55 5.14 439 C E 0.74 0.21 3.35 9.71 5.18 5.57 5.08 440 S B 0.75 -0.10 2.68 9.37 4.65 5.23 4.60 441 S E 0.80 -0.11 2.49 8.45 4.51 5.11 4.46 442 S B 0.82 -0.26 2.36 8.43 4.34 5.07 4.34 443 S E 0.82 -0.32 2.44 8.15 4.31 5.09 4.31 444 S B 0.82 -0.53 2.46 6.14 4.26 5.11 4.31 445 S E 0.82 -0.52 2.62 6.11 4.25 5.13 4.30 446 S B 0.82 -0.66 2.88 6.16 4.26 5.19 4.34 447 C B 0.85 -0.60 3.19 6.27 4.51 5.39 4.59 448 C B 0.84 -0.73 3.31 6.27 4.60 5.37 4.68 449 C B 0.86 -0.92 3.50 6.31 4.65 5.44 4.73 450 C B 0.85 -0.93 3.93 6.42 4.86 5.56 4.93 451 S B 0.86 -0.92 3.73 6.12 4.63 5.28 4.68 452 S B 0.85 -0.87 3.90 6.05 4.73 5.27 4.77 453 S B 0.85 -0.74 4.09 6.06 4.86 5.28 4.89 454 S B 0.85 -0.60 4.29 6.08 5.02 5.32 5.02 455 S B 0.87 -0.32 4.55 6.04 5.22 5.40 5.21 456 C B 0.87 -0.07 5.05 6.33 5.54 5.65 5.52 457 C B 0.87 0.14 4.93 6.76 5.65 5.77 5.61 458 C B 0.87 0.19 5.11 6.96 5.67 5.79 5.63 459 C B 0.87 -0.08 4.85 6.81 5.43 5.68 5.42 460 C E 0.88 0.06 4.63 6.57 5.35 5.66 5.33 461 H E 0.89 -0.00 4.49 6.39 5.22 5.56 5.20 462 H E 0.89 -0.16 4.60 6.21 5.18 5.57 5.18 463 H B 0.88 -0.61 4.41 6.30 5.15 5.61 5.17 464 H B 0.88 -0.74 4.20 6.32 5.07 5.59 5.08 465 H B 0.88 -0.83 4.29 6.30 5.06 5.61 5.07 466 H B 0.88 -0.81 4.25 6.28 4.96 5.59 5.00 467 H B 0.88 -0.92 4.00 6.31 4.86 5.55 4.90 468 H B 0.87 -0.96 3.97 6.41 4.87 5.58 4.89 469 H B 0.85 -0.89 4.14 6.43 4.87 5.64 4.91 470 H E 0.86 -0.73 3.99 6.33 4.77 5.59 4.83 471 H E 0.89 -0.69 3.60 6.22 4.58 5.48 4.63 472 H B 0.89 -0.69 3.72 6.26 4.60 5.53 4.64 473 C B 0.88 -0.60 3.84 6.35 4.60 5.56 4.65 474 C B 0.88 -0.25 3.75 6.34 4.55 5.54 4.61 475 C E 0.87 0.22 3.60 6.36 4.43 5.52 4.49 476 C E 0.79 0.38 3.60 6.49 4.56 5.61 4.62 477 C E 0.67 0.31 4.05 6.64 4.76 5.76 4.83 478 C E 0.67 0.36 4.14 6.62 4.85 5.79 4.90 479 C E 0.81 0.26 5.06 6.44 4.78 5.61 4.82 480 C E 0.78 -0.01 4.18 6.43 4.93 5.70 4.97 481 C E 0.78 -0.13 4.34 6.42 5.01 5.70 5.04 482 C B 0.80 -0.21 4.95 6.41 4.93 5.71 4.97 483 C B 0.80 -0.26 5.12 6.39 5.07 5.73 5.11 484 C E 0.80 -0.03 4.77 6.38 5.15 5.77 5.17 485 C B 0.81 -0.09 4.71 6.42 5.13 5.78 5.15 486 C B 0.86 -0.12 4.60 6.41 5.06 5.76 5.09 487 C E 0.86 0.01 4.54 6.38 4.97 5.76 5.01 488 C E 0.78 -0.09 4.85 6.44 5.07 5.86 5.10 489 C B 0.77 -0.33 4.88 6.58 5.15 5.99 5.17 490 C E 0.78 -0.43 4.71 6.38 4.86 5.82 4.85 491 H B 0.80 -0.53 4.41 6.31 4.94 5.75 4.88 492 H E 0.80 -0.33 4.20 6.31 4.83 5.73 4.75 493 H E 0.81 -0.45 4.09 6.27 4.76 5.67 4.71 494 H B 0.81 -0.69 4.22 6.27 4.88 5.68 4.84 495 H B 0.81 -0.61 4.07 6.29 4.95 5.70 4.85 496 H E 0.81 -0.58 3.89 6.27 4.86 5.67 4.75 497 H B 0.80 -0.75 3.87 6.27 4.88 5.66 4.83 498 H B 0.80 -0.78 4.08 6.28 5.05 5.69 4.96 499 H B 0.81 -0.70 3.91 6.28 5.05 5.67 4.91 500 H E 0.81 -0.77 3.74 6.26 4.98 5.63 4.88 501 H E 0.81 -0.68 3.95 6.24 5.09 5.63 5.00 502 H B 0.80 -0.85 3.92 6.20 5.15 5.59 4.99 503 H E 0.80 -0.57 3.74 6.25 5.13 5.62 4.97 504 H B 0.79 -0.53 3.70 6.27 5.19 5.63 5.07 505 H B 0.79 -0.47 3.93 6.29 5.36 5.74 5.22 506 H B 0.79 -0.35 4.02 6.80 5.53 5.80 5.34 507 C E 0.79 -0.16 3.74 7.60 5.46 5.76 5.24 508 C E 0.79 -0.16 3.83 7.49 5.40 5.79 5.16 509 C E 0.79 -0.14 3.90 8.04 5.30 5.79 5.08 510 C B 0.80 -0.27 4.12 7.23 5.28 5.80 5.05 511 C E 0.79 -0.24 4.23 7.48 5.34 5.91 5.06 512 H E 0.80 -0.15 4.30 7.22 5.22 5.85 4.93 513 H E 0.80 -0.19 4.52 7.00 5.36 5.88 5.05 514 H B 0.79 -0.53 4.52 6.89 5.40 5.87 5.14 515 H B 0.79 -0.62 4.43 6.38 5.26 5.85 5.05 516 H E 0.79 -0.51 4.67 6.38 5.30 5.90 5.08 517 H B 0.79 -0.65 4.84 6.32 5.38 5.85 5.16 518 H B 0.79 -0.73 4.72 6.30 5.31 5.82 5.15 519 H B 0.80 -0.65 4.66 6.28 5.20 5.81 5.07 520 H E 0.80 -0.44 4.97 6.29 5.33 5.86 5.18 521 H B 0.80 -0.55 5.03 6.28 5.39 5.85 5.27 522 H B 0.80 -0.54 4.99 6.28 5.36 5.91 5.29 523 C B 0.80 -0.35 5.02 6.41 5.31 5.90 5.23 524 C E 0.78 0.02 5.25 6.45 5.46 5.99 5.34 525 C E 0.76 0.30 5.22 6.47 5.54 6.06 5.36 526 C E 0.76 0.48 5.27 6.46 5.42 6.03 5.22 527 C E 0.76 0.42 4.91 6.55 5.31 5.98 5.18 528 C B 0.75 0.36 4.81 7.35 5.20 5.98 5.09 529 C E 0.77 0.36 4.55 8.39 5.03 5.90 4.93 530 C E 0.79 0.26 4.64 7.91 4.99 5.88 4.95 531 C B 0.79 -0.11 4.93 8.06 5.08 5.85 5.04 532 S E 0.79 -0.47 4.67 6.60 4.86 5.56 4.85 533 S B 0.79 -0.69 4.62 6.18 4.87 5.55 4.86 534 C B 0.79 -0.52 4.83 6.31 5.05 5.68 5.06 535 H B 0.77 -0.83 5.01 6.40 5.29 5.92 5.31 536 H B 0.77 -0.63 5.32 6.41 5.45 5.95 5.45 537 H E 0.77 -0.53 5.39 6.42 5.48 5.97 5.47 538 H B 0.78 -0.69 5.17 6.39 5.39 5.92 5.38 539 H B 0.79 -0.53 5.26 6.39 5.46 5.92 5.46 540 H B 0.77 -0.33 5.44 6.52 5.61 5.99 5.61 541 C E 0.73 0.05 5.77 6.46 5.63 5.98 5.61 542 C E 0.73 0.17 5.84 6.45 5.83 6.07 5.79 543 C B 0.73 -0.01 5.70 6.46 5.80 6.01 5.73 544 C E 0.74 0.28 5.73 6.45 5.82 6.06 5.73 545 C E 0.74 0.53 5.73 6.44 5.96 6.10 5.85 546 C E 0.76 0.37 5.70 6.40 6.00 6.03 5.91 547 C E 0.76 0.12 5.74 6.38 6.02 6.01 5.94 548 C B 0.75 -0.36 5.56 6.35 5.84 5.93 5.78 549 C B 0.77 -0.64 5.36 7.79 5.64 5.93 5.60 550 H B 0.80 -0.69 4.98 7.52 5.40 5.78 5.34 551 H B 0.78 -0.84 4.82 7.60 5.41 5.83 5.36 552 H B 0.78 -0.78 5.02 8.13 5.54 5.83 5.49 553 H B 0.78 -0.94 5.01 7.65 5.61 5.86 5.52 554 H B 0.78 -0.95 4.89 7.45 5.50 5.83 5.39 555 H B 0.78 -0.73 4.84 6.85 5.50 5.80 5.41 556 H B 0.78 -0.70 4.94 6.68 5.66 5.83 5.55 557 H B 0.78 -0.74 4.76 6.93 5.66 5.84 5.50 558 H B 0.78 -0.72 4.51 6.37 5.57 5.80 5.42 559 H E 0.81 -0.50 4.60 6.26 5.58 5.70 5.44 560 H B 0.81 -0.60 4.72 6.28 5.71 5.73 5.52 561 H B 0.81 -0.62 4.46 6.37 5.64 5.72 5.42 562 H B 0.81 -0.42 4.36 6.37 5.62 5.69 5.43 563 H E 0.81 -0.27 4.64 6.39 5.86 5.72 5.66 564 H B 0.80 -0.40 4.76 6.34 5.97 5.78 5.73 565 H B 0.80 -0.47 4.54 6.34 5.90 5.79 5.63 566 H E 0.79 -0.28 4.22 6.36 5.72 5.76 5.46 567 H E 0.79 -0.21 4.12 6.37 5.79 5.77 5.48 568 H B 0.77 -0.40 4.30 6.39 5.85 5.83 5.51 569 C B 0.77 -0.49 4.30 6.49 5.77 5.90 5.47 570 C E 0.79 -0.16 4.08 6.45 5.72 5.89 5.43 571 C B 0.78 -0.13 4.11 6.51 5.87 5.99 5.51 572 C B 0.78 -0.35 4.14 6.48 5.71 5.90 5.34 573 S B 0.77 -0.59 4.20 6.32 5.73 5.80 5.33 574 S B 0.77 -0.62 4.26 6.17 5.55 5.67 5.19 575 S B 0.77 -0.56 4.30 6.15 5.44 5.66 5.09 576 S B 0.76 -0.53 4.45 6.18 5.46 5.68 5.17 577 S B 0.75 -0.61 4.63 6.24 5.47 5.77 5.20 578 C B 0.77 -0.42 4.94 6.33 5.62 5.90 5.32 579 C B 0.77 -0.17 5.51 7.20 5.74 6.02 5.46 580 H B 0.77 -0.02 5.49 6.85 5.82 5.98 5.51 581 H E 0.78 0.24 5.50 7.18 5.78 5.99 5.44 582 H E 0.78 0.09 5.29 7.47 5.69 5.97 5.31 583 H B 0.78 -0.06 5.27 6.77 5.79 5.96 5.39 584 H E 0.78 0.19 5.38 6.31 5.92 6.01 5.49 585 H E 0.79 0.16 5.23 6.28 5.82 6.00 5.36 586 H B 0.79 -0.05 5.01 6.29 5.80 5.98 5.30 587 H B 0.79 0.06 5.08 6.32 5.95 6.01 5.44 588 H E 0.79 0.43 5.32 6.33 6.01 6.14 5.45 589 C E 0.79 0.65 4.98 6.44 6.04 6.13 5.44 590 C E 0.80 0.36 5.22 6.44 6.19 6.09 5.55 591 C E 0.79 0.23 5.15 6.40 6.29 6.12 5.62 592 C E 0.79 0.14 5.30 6.40 6.36 6.12 5.73 593 C B 0.76 -0.19 5.26 6.54 6.45 6.21 5.84 594 S B 0.76 -0.45 5.02 7.64 6.13 6.01 5.56 595 S B 0.74 -0.53 4.92 7.15 5.96 5.87 5.46 596 S B 0.76 -0.69 4.68 8.04 5.76 5.76 5.32 597 S B 0.75 -0.80 4.70 7.97 5.73 5.82 5.36 598 S B 0.75 -0.81 4.77 7.57 5.67 5.85 5.36 599 C B 0.74 -0.77 5.09 8.13 5.92 6.02 5.67 600 C B 0.78 -0.48 5.20 6.44 5.86 5.91 5.63 601 C E 0.77 -0.20 5.31 6.52 5.85 5.99 5.67 602 C E 0.77 -0.05 5.67 6.52 6.07 6.02 5.83 603 C E 0.78 0.05 5.54 6.59 5.99 5.98 5.83 604 C E 0.79 -0.01 5.36 6.51 6.01 6.06 5.87 605 C B 0.79 -0.29 5.30 6.51 6.17 6.14 6.10 606 C B 0.78 -0.51 5.50 6.46 6.30 6.03 6.05 607 S B 0.77 -0.74 4.91 6.21 5.58 5.74 5.39 608 S B 0.77 -0.72 4.94 8.39 5.75 5.85 5.73 609 S B 0.76 -0.68 5.01 8.70 5.97 6.03 5.26 610 S B 0.76 -0.58 5.07 8.98 5.96 5.99 5.24 611 S B 0.76 -0.50 5.46 9.45 6.07 6.13 5.44 612 S B 0.76 -0.23 5.71 8.92 5.97 6.11 5.99 613 S B 0.74 0.31 5.79 9.48 6.38 6.32 5.99 614 S E 0.70 0.62 5.94 9.20 6.99 6.68 5.87 615 C E 0.74 0.86 6.26 10.01 7.17 6.68 6.33 616 C E 0.75 1.19 6.59 9.39 7.50 6.66 6.84 617 C E 0.74 1.18 6.39 9.56 6.80 6.87 6.49 618 C E 0.74 1.02 6.23 10.79 6.62 7.10 6.25 619 C E 0.77 0.83 5.78 11.44 6.38 6.76 5.75 620 S B 0.77 0.46 5.73 11.67 6.10 6.20 5.55 621 S E 0.78 0.27 5.53 11.59 6.00 5.78 5.54 622 S B 0.78 0.08 5.26 11.23 5.84 5.69 5.36 623 S B 0.79 -0.10 5.26 12.17 5.88 5.65 5.43 624 S B 0.80 -0.22 5.19 11.54 5.90 5.63 5.43 625 S B 0.80 -0.27 5.39 11.62 6.05 5.79 5.68 626 C E 0.80 -0.02 5.68 12.67 6.22 5.95 5.91 627 C B 0.79 -0.14 5.45 11.72 6.11 5.93 5.83 628 C B 0.79 -0.08 5.47 9.80 6.22 5.99 5.94 629 C E 0.79 0.06 5.31 10.69 6.06 5.87 5.82 630 C E 0.77 0.30 5.33 8.84 6.19 5.97 5.97 631 C E 0.78 0.30 5.68 7.60 6.32 5.99 6.09 632 C E 0.78 0.13 5.54 7.06 6.37 5.99 6.09 633 H B 0.80 -0.17 5.15 6.45 6.13 5.83 5.85 634 H E 0.80 -0.12 5.23 6.39 6.18 5.82 5.92 635 H B 0.80 -0.18 5.43 6.40 6.40 5.83 6.09 636 C B 0.80 -0.16 5.30 6.51 6.36 5.88 6.01 637 C B 0.78 -0.23 4.99 6.53 6.28 5.90 5.93 638 H B 0.79 -0.39 4.90 6.44 6.14 5.86 5.79 639 H B 0.79 -0.26 4.78 6.47 6.18 5.89 5.78 640 H E 0.79 -0.21 4.98 6.42 6.33 5.89 5.90 641 H B 0.78 -0.35 5.15 6.41 6.31 5.89 5.90 642 H B 0.78 -0.46 5.00 6.46 6.25 5.91 5.80 643 H B 0.80 -0.26 4.93 6.42 6.34 5.89 5.85 644 H B 0.80 -0.22 5.31 6.40 6.49 6.00 5.99 645 H B 0.79 -0.20 5.48 6.46 6.54 6.04 6.07 646 H E 0.63 -0.14 5.97 6.70 6.88 6.30 6.37 647 H B 0.60 -0.04 6.18 6.72 6.94 6.36 6.42 648 H B 0.57 0.17 7.31 6.85 7.12 6.45 6.56 649 H E 0.54 0.45 8.98 6.94 7.14 6.54 6.53 650 H E 0.54 0.56 11.31 6.96 7.20 6.58 6.57 651 H E 0.53 0.65 10.45 6.94 7.36 6.63 6.68 652 C E 0.52 0.77 7.76 7.13 7.41 6.62 6.77 653 C B 0.52 0.64 7.00 7.11 7.39 6.59 6.75 654 C E 0.56 0.76 6.42 7.05 7.24 6.50 6.64 655 C E 0.55 0.77 6.03 7.11 7.14 6.58 6.53 656 C E 0.76 0.52 5.60 6.83 6.68 6.17 6.12 657 C E 0.78 0.24 5.53 6.69 6.53 6.14 5.96 658 C B 0.78 0.00 5.07 6.57 6.28 5.97 5.74 659 S B 0.76 -0.08 4.88 6.54 6.21 5.92 5.62 660 S B 0.74 -0.24 4.71 6.58 6.09 5.92 5.51 661 S B 0.78 -0.11 4.48 6.54 5.87 5.81 5.35 662 C B 0.77 0.04 4.61 6.69 5.91 5.98 5.40 663 C B 0.77 0.15 4.54 6.71 5.92 6.04 5.37 664 C E 0.77 0.34 4.58 6.69 6.08 6.07 5.48 665 C B 0.76 0.19 4.47 6.72 6.13 6.06 5.55 666 C E 0.77 -0.01 4.54 6.70 6.23 6.02 5.64 667 H B 0.78 0.09 4.67 6.60 6.22 6.03 5.68 668 H E 0.78 0.22 4.55 6.61 6.28 6.01 5.73 669 H E 0.78 0.24 4.33 6.59 6.18 6.01 5.62 670 H B 0.78 -0.12 4.36 6.57 6.06 5.99 5.56 671 C B 0.79 -0.24 4.48 6.60 6.21 5.91 5.74 672 C E 0.79 0.01 4.49 6.63 6.34 5.92 5.84 673 C E 0.78 0.12 4.32 6.60 6.17 5.87 5.71 674 C B 0.76 -0.06 4.48 6.61 6.22 5.91 5.81 675 C B 0.76 -0.06 4.77 6.62 6.39 5.95 5.94 676 C E 0.75 0.28 5.06 6.69 6.52 6.29 6.09 677 C E 0.71 0.73 5.30 6.88 7.12 7.23 6.77 678 C E 0.54 0.92 6.89 7.43 9.86 9.52 8.73 679 C E 0.48 0.86 7.88 7.51 11.48 11.71 11.01 680 C E 0.43 0.83 7.80 7.61 11.51 12.74 12.55 681 C E 0.43 0.84 7.74 7.62 11.46 14.12 12.40 682 C E 0.38 0.84 9.30 7.69 13.13 14.68 14.15 683 C E 0.32 0.80 10.85 7.81 14.44 15.42 15.05 684 C E 0.31 0.76 10.86 7.84 15.11 15.97 14.47 685 C E 0.30 0.70 11.51 7.79 15.23 16.66 12.92 686 C E 0.32 0.72 12.80 7.77 16.94 16.13 13.94 687 C E 0.30 0.80 12.92 10.60 17.26 16.03 12.92 688 C E 0.30 0.87 12.53 12.94 18.55 15.91 13.78 689 C E 0.31 0.90 12.51 13.88 19.58 15.88 15.24 690 C E 0.36 0.95 12.52 13.85 20.77 15.72 16.05 691 C E 0.36 0.76 12.12 13.47 21.67 15.25 17.07 692 C B 0.40 0.39 10.69 12.68 20.82 13.62 17.07 693 C B 0.34 0.22 9.62 12.31 18.84 11.20 15.38 694 C B 0.41 0.03 8.55 11.61 17.37 8.91 14.74 695 C B 0.44 0.07 8.26 11.13 16.61 7.34 12.74 696 S B 0.44 -0.06 7.79 10.55 15.18 6.65 11.56 697 S B 0.43 -0.07 7.46 9.76 13.96 6.51 10.88 698 S B 0.40 -0.13 7.74 9.67 14.14 6.49 10.82 699 S B 0.40 -0.16 7.73 9.29 14.18 6.49 10.99 700 S B 0.41 -0.16 8.50 9.75 16.11 6.49 12.42 701 S B 0.38 -0.15 8.68 8.51 16.67 6.61 13.13 702 C B 0.41 0.15 9.50 7.41 19.25 6.87 14.74 703 C E 0.40 0.40 10.79 7.51 19.71 7.00 15.00 704 C E 0.34 0.51 11.28 7.65 21.00 7.06 15.89 705 C E 0.29 0.29 10.62 7.75 20.77 7.18 15.82 706 C E 0.27 0.34 11.43 7.78 20.45 7.53 15.53 707 C E 0.27 0.52 12.82 7.77 21.48 7.84 16.25 708 C E 0.27 0.51 13.39 7.80 22.66 8.21 16.88 709 C E 0.23 0.29 14.54 7.87 22.96 7.70 17.20 710 C E 0.23 0.22 14.70 7.87 23.40 7.46 18.38 711 C B 0.23 0.18 14.71 7.83 23.75 7.34 19.05 712 C E 0.23 0.28 15.34 7.83 24.88 7.31 20.46 713 C B 0.23 0.15 15.60 7.81 24.37 7.37 19.67 714 C E 0.23 0.09 16.10 7.80 25.37 7.37 19.62 715 C E 0.23 -0.02 16.41 7.81 25.62 7.33 19.15 716 C E 0.23 0.05 17.56 7.77 25.53 7.34 19.33 717 C E 0.23 -0.01 16.77 7.75 24.11 7.39 19.54 718 C E 0.23 -0.12 16.08 7.72 23.66 7.37 19.45 719 C B 0.23 -0.13 17.78 7.74 24.37 7.37 19.40 720 C E 0.23 -0.20 19.14 7.71 24.79 7.40 20.46 721 C B 0.22 -0.52 18.45 7.74 23.97 7.45 20.77 722 C B 0.22 -0.53 19.51 7.74 23.16 7.42 19.12 723 C E 0.22 -0.32 21.85 7.72 23.81 7.41 18.61 724 C E 0.23 0.04 21.83 7.67 23.86 7.45 18.18 725 C B 0.23 -0.11 21.13 7.64 22.63 7.44 17.62 726 C E 0.23 0.18 23.37 7.64 22.60 8.00 14.73 727 C E 0.22 0.18 24.77 7.68 23.98 10.53 14.21 728 C E 0.22 0.18 23.88 7.67 24.04 11.37 15.97 729 C E 0.22 0.24 24.59 7.67 23.49 10.77 15.55 730 C E 0.22 0.35 27.00 7.69 24.33 11.37 14.45 731 C E 0.21 0.34 28.11 7.75 25.32 13.13 14.13 732 C B 0.22 0.06 27.91 7.77 24.38 12.99 12.33 733 C E 0.22 -0.11 29.13 7.79 24.69 13.55 12.49 734 C B 0.22 -0.13 30.24 7.82 25.33 14.42 13.30 735 C E 0.22 0.01 31.61 7.84 26.11 15.88 13.48 736 C E 0.22 0.01 33.22 7.84 26.99 18.07 14.62 737 C B 0.22 -0.19 34.31 7.84 28.26 19.20 15.59 738 C B 0.22 -0.08 35.35 7.86 29.34 20.80 16.35 739 C B 0.22 -0.04 34.01 7.87 29.03 20.79 16.05 740 C E 0.22 -0.08 32.85 8.08 28.54 19.68 15.64 741 C B 0.21 0.11 34.56 8.85 29.39 20.19 16.89 742 C E 0.21 0.39 35.06 9.88 29.98 21.40 17.62 743 C E 0.18 0.60 33.45 9.99 30.17 20.86 18.47 744 C E 0.19 0.96 32.33 10.58 30.55 19.80 19.41 745 C E 0.19 1.02 31.72 10.11 30.33 18.38 20.20 746 C E 0.20 1.31 31.47 10.37 31.53 18.66 22.05 747 C E 0.20 1.95 32.04 10.52 31.90 18.51 23.00 748 C E 0.18 2.20 33.17 12.29 33.16 19.78 24.69 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).