%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.13 1.71 16.43 53.61 26.54 31.05 29.18 2 C E 0.12 1.10 15.09 51.80 25.12 29.02 26.97 3 C B 0.09 0.27 14.00 50.06 23.04 26.92 24.86 4 C B 0.08 -0.32 13.06 47.99 21.96 25.17 23.38 5 S B 0.07 -0.40 12.68 45.55 19.79 23.15 21.16 6 S B 0.03 -0.42 12.78 43.00 19.95 21.78 19.95 7 S B 0.02 -0.46 12.48 40.72 17.94 20.12 17.45 8 S B 0.07 -0.33 13.32 38.07 18.53 19.24 17.13 9 S B 0.07 -0.19 13.18 35.63 17.43 18.00 16.06 10 S B 0.07 0.07 14.13 33.35 19.36 17.81 16.83 11 S E 0.07 0.39 14.31 31.64 19.93 18.29 16.67 12 C B 0.05 0.31 14.59 29.61 22.07 18.61 17.10 13 C E 0.05 0.48 15.09 28.82 22.77 17.93 17.30 14 C B 0.05 0.48 14.74 27.45 23.19 17.27 17.66 15 C E 0.07 0.50 14.10 25.93 22.53 16.75 18.72 16 C E 0.07 0.56 13.89 25.24 22.76 15.46 19.21 17 C B 0.07 0.33 13.45 24.92 24.00 14.22 19.21 18 C E 0.07 0.49 12.69 23.76 25.74 13.77 20.06 19 C E 0.07 0.67 12.38 22.67 27.77 15.00 20.61 20 C E 0.07 0.75 13.27 22.67 27.77 14.50 20.24 21 C E 0.07 0.68 13.74 22.65 25.26 13.29 20.92 22 C E 0.07 0.60 13.28 22.45 24.44 14.49 20.86 23 C B 0.07 0.32 13.47 22.60 25.04 15.81 20.15 24 C E 0.07 0.29 14.47 22.57 25.31 16.02 19.85 25 C B 0.07 0.09 14.41 22.41 22.56 14.97 18.77 26 C B 0.07 -0.19 14.59 22.48 22.22 14.67 17.38 27 S B 0.07 -0.46 13.88 22.07 19.07 13.58 18.23 28 S B 0.05 -0.54 13.86 21.80 18.39 12.31 18.41 29 S B 0.05 -0.52 14.20 21.47 18.21 12.47 19.67 30 S B 0.05 -0.57 14.38 21.55 20.06 12.32 19.96 31 S E 0.05 -0.44 15.03 21.74 22.45 13.59 21.83 32 S B 0.05 -0.41 15.15 22.02 24.93 14.32 23.68 33 S E 0.05 -0.02 15.91 22.69 27.36 16.39 25.62 34 C E 0.07 0.09 15.90 23.53 30.25 18.08 26.89 35 S E 0.07 0.09 15.53 24.42 31.38 17.19 26.35 36 S B 0.07 -0.01 14.95 24.70 28.68 16.54 26.11 37 S E 0.07 0.16 16.16 25.50 30.55 17.96 26.76 38 C B 0.07 0.34 16.65 26.72 31.83 18.79 26.19 39 C E 0.07 0.67 17.83 27.74 33.33 19.70 25.60 40 C E 0.07 0.58 18.52 29.13 33.75 20.14 25.66 41 C E 0.07 0.54 17.69 27.88 34.83 20.18 26.26 42 S E 0.08 0.63 17.10 26.18 35.59 19.04 26.23 43 S E 0.08 0.20 16.42 24.24 34.93 18.18 27.17 44 S E 0.08 0.31 16.87 22.79 35.30 17.73 27.62 45 S E 0.08 0.32 17.26 22.25 35.14 18.09 29.17 46 C E 0.09 0.43 18.21 21.99 35.37 18.04 30.34 47 C E 0.10 0.38 18.92 22.53 35.03 18.31 31.02 48 C E 0.12 0.35 19.69 21.70 33.38 17.86 31.87 49 C E 0.12 0.23 20.17 21.27 32.03 17.65 32.43 50 C B 0.12 0.04 20.88 21.00 30.91 17.68 32.11 51 C E 0.12 -0.07 21.46 20.98 30.48 17.65 31.50 52 C E 0.12 -0.17 21.73 20.74 30.74 17.71 30.45 53 C E 0.11 -0.19 21.67 20.66 31.61 18.35 29.95 54 C E 0.09 0.01 21.84 20.54 31.72 18.45 29.65 55 C B 0.07 -0.13 20.67 20.62 31.71 17.97 29.33 56 C E 0.05 0.00 20.39 20.58 31.88 17.46 29.27 57 C E 0.05 0.19 19.23 20.78 31.76 17.04 29.02 58 C E 0.05 0.01 19.49 20.81 32.12 16.71 28.28 59 S B 0.07 -0.31 18.27 20.07 31.39 15.54 26.83 60 S E 0.08 -0.11 18.74 20.07 32.30 14.80 26.29 61 S B 0.08 -0.22 17.80 19.17 32.08 13.51 25.61 62 S E 0.08 -0.21 18.06 19.33 33.17 12.39 26.05 63 S B 0.08 -0.40 17.54 18.88 33.36 11.97 26.56 64 C E 0.08 0.03 18.52 19.27 34.88 11.12 27.81 65 C E 0.08 0.19 18.42 19.19 35.72 11.19 28.51 66 C B 0.08 -0.08 18.08 19.03 35.77 10.52 29.11 67 C B 0.07 -0.17 16.80 18.74 33.51 10.23 28.73 68 S B 0.07 -0.51 14.95 17.94 30.82 10.29 27.90 69 S B 0.07 -0.68 14.49 17.84 28.34 10.42 27.46 70 S B 0.08 -0.74 13.64 17.43 25.68 10.10 26.66 71 S B 0.08 -0.91 14.11 18.09 23.52 10.63 26.85 72 S B 0.08 -0.86 14.20 18.54 20.95 11.21 26.89 73 S B 0.07 -0.67 14.42 19.14 18.50 12.53 27.25 74 S B 0.07 -0.72 15.22 21.03 16.88 13.78 27.30 75 C B 0.07 -0.40 16.78 22.61 16.58 16.08 28.37 76 C E 0.07 -0.17 18.07 23.61 17.49 16.95 28.95 77 C B 0.07 -0.02 18.90 24.75 18.13 18.82 29.64 78 C E 0.07 0.19 18.49 24.89 19.15 18.95 29.96 79 C B 0.05 0.10 16.98 24.71 18.25 17.21 28.84 80 C B 0.05 -0.20 16.04 25.02 17.83 16.08 28.20 81 C B 0.07 -0.32 15.58 25.46 15.98 14.67 26.69 82 H E 0.09 -0.42 14.90 25.31 16.35 15.56 26.38 83 H B 0.09 -0.36 14.29 26.12 16.16 15.50 24.78 84 C B 0.08 -0.58 14.24 26.58 16.82 15.28 23.94 85 C B 0.08 -0.59 15.35 26.42 18.48 14.96 23.38 86 C B 0.08 -0.54 16.23 26.13 19.58 13.62 23.84 87 C E 0.08 -0.63 17.93 26.49 20.17 13.93 24.57 88 C B 0.08 -0.69 18.37 26.09 21.32 13.19 26.07 89 C E 0.09 -0.50 19.92 24.51 22.21 13.45 27.00 90 H E 0.10 -0.35 20.08 24.31 21.49 13.14 27.40 91 H B 0.10 -0.46 19.25 24.24 20.73 11.69 26.26 92 H B 0.10 -0.54 18.55 22.41 18.55 11.42 25.37 93 H E 0.10 -0.31 19.58 21.55 17.51 11.70 26.59 94 H E 0.11 -0.17 19.78 21.78 17.93 10.65 26.16 95 H B 0.11 -0.36 19.12 21.16 15.70 10.25 24.75 96 H E 0.11 -0.24 19.90 20.15 14.82 11.30 25.32 97 H E 0.11 -0.10 21.23 20.01 15.53 10.78 26.13 98 C E 0.09 -0.06 21.07 20.62 14.78 9.97 24.90 99 C E 0.09 0.02 21.21 19.57 14.58 10.62 25.41 100 C E 0.08 -0.05 21.13 18.74 14.99 11.67 25.10 101 C E 0.08 -0.18 20.97 16.97 14.67 12.04 24.52 102 C B 0.08 -0.40 20.16 15.99 14.50 12.60 24.08 103 C E 0.08 -0.46 20.10 15.78 13.82 12.76 23.10 104 C B 0.07 -0.67 19.03 15.12 13.63 11.78 21.54 105 S B 0.07 -0.85 19.08 15.86 12.37 9.27 21.11 106 S B 0.07 -0.83 19.28 15.84 12.32 9.89 20.26 107 S B 0.09 -0.80 20.00 18.55 12.22 11.58 20.28 108 C B 0.09 -0.70 20.23 19.58 12.62 12.58 19.54 109 C B 0.09 -0.59 21.54 23.15 12.91 13.52 19.94 110 C B 0.09 -0.52 22.45 23.56 14.31 15.15 19.61 111 C B 0.09 -0.42 22.57 25.67 14.86 17.46 20.10 112 C B 0.08 -0.76 21.46 23.32 12.79 18.58 19.69 113 S B 0.08 -0.74 20.26 20.60 11.46 17.90 18.07 114 S B 0.08 -0.91 19.20 17.40 11.31 16.71 16.40 115 S B 0.08 -0.96 17.76 14.70 10.68 15.15 15.39 116 S B 0.08 -0.89 17.25 15.30 11.51 14.93 15.09 117 S B 0.08 -0.72 15.92 15.76 11.48 14.41 15.19 118 S B 0.08 -0.86 15.94 17.80 13.10 14.72 15.89 119 S B 0.08 -0.79 14.60 18.26 13.42 13.85 16.70 120 S B 0.07 -0.82 14.00 20.26 14.39 13.58 17.92 121 S B 0.08 -0.72 13.45 21.32 15.73 13.99 19.49 122 C B 0.08 -0.47 13.62 22.54 17.24 13.92 21.38 123 C E 0.08 -0.25 13.94 22.60 19.54 13.89 23.00 124 C E 0.08 -0.21 13.67 22.37 21.23 13.89 24.96 125 C E 0.08 0.07 12.76 22.15 20.22 12.57 25.31 126 C E 0.08 0.29 12.94 22.15 20.43 12.11 25.33 127 C E 0.07 0.18 13.70 22.81 21.60 12.96 26.37 128 C E 0.08 0.11 13.62 22.53 22.53 13.48 26.99 129 C E 0.08 0.07 13.57 20.80 21.98 14.69 26.47 130 C E 0.08 0.20 14.28 20.42 22.87 15.25 27.50 131 C E 0.08 0.33 15.45 20.03 23.39 16.32 29.67 132 C E 0.09 0.43 15.15 19.03 23.39 16.04 29.72 133 C E 0.09 0.37 15.95 18.43 24.38 15.64 28.85 134 C E 0.09 0.29 16.52 18.33 26.87 16.81 29.23 135 C E 0.09 0.36 16.22 18.28 27.14 17.57 27.38 136 C E 0.10 1.12 16.05 17.95 25.66 16.85 25.78 137 C E 0.10 1.03 16.77 18.24 27.66 17.73 25.65 138 C E 0.11 0.83 15.61 18.20 29.86 19.70 24.48 139 C E 0.10 0.84 14.06 18.11 28.66 20.14 22.07 140 C E 0.10 0.71 13.78 17.92 27.99 19.27 20.91 141 C E 0.11 0.54 12.25 17.85 27.58 21.31 18.64 142 H E 0.12 0.88 11.22 17.75 26.41 20.22 17.18 143 H B 0.13 0.75 9.68 17.18 25.37 17.20 17.68 144 H E 0.13 0.64 9.97 16.12 26.94 18.19 17.90 145 H B 0.12 0.38 10.79 15.19 25.07 19.22 15.70 146 H B 0.11 0.17 9.98 14.92 22.17 16.95 15.79 147 H B 0.07 0.12 8.78 14.22 23.55 15.47 17.00 148 H B 0.07 0.22 9.52 13.98 23.36 17.35 16.55 149 H B 0.10 0.17 10.01 14.13 20.25 17.21 14.47 150 H E 0.10 0.35 9.14 13.47 19.92 14.70 16.01 151 C E 0.10 0.28 9.07 13.50 18.39 14.36 17.42 152 C E 0.13 0.19 9.31 13.68 18.35 15.42 16.69 153 S B 0.10 0.03 9.11 12.09 16.25 13.15 15.24 154 S B 0.09 -0.04 8.69 11.13 15.66 12.85 12.90 155 S E 0.09 0.20 8.18 9.90 13.33 12.24 10.77 156 S E 0.09 -0.03 7.58 8.95 10.45 11.46 9.23 157 C E 0.07 0.22 6.09 9.17 8.94 10.64 8.55 158 C E 0.12 0.34 4.83 8.05 6.79 9.71 8.25 159 C B 0.12 0.26 4.55 7.47 6.78 8.63 8.10 160 C E 0.13 0.15 4.54 7.31 6.60 8.08 8.03 161 S B 0.13 -0.17 4.39 6.87 6.52 7.92 7.90 162 S B 0.13 -0.05 4.41 6.75 6.55 7.65 7.86 163 S B 0.13 -0.09 4.38 6.55 6.63 7.78 7.85 164 S E 0.13 -0.06 4.58 6.34 6.85 7.36 7.93 165 S E 0.14 -0.02 4.73 6.39 7.08 7.31 8.01 166 C B 0.15 -0.20 5.05 6.56 7.43 7.30 8.17 167 C E 0.15 -0.14 5.40 6.99 7.83 7.97 8.42 168 C B 0.16 -0.05 5.53 7.25 8.02 8.26 8.46 169 C B 0.15 -0.18 5.40 7.27 7.94 8.79 8.32 170 S B 0.16 -0.40 5.23 6.83 7.66 7.79 8.08 171 S B 0.16 -0.23 5.07 6.72 7.47 7.57 7.80 172 H B 0.13 -0.21 5.04 6.75 7.50 7.45 7.93 173 H B 0.13 -0.24 5.11 6.73 7.54 7.82 8.00 174 H B 0.13 -0.07 5.07 6.94 7.56 8.46 7.89 175 H B 0.12 0.07 5.18 7.27 7.74 9.01 7.93 176 C B 0.18 0.16 5.27 7.18 7.80 9.34 7.93 177 C E 0.18 0.14 5.20 7.44 7.77 9.57 7.93 178 C B 0.16 -0.16 5.19 7.28 7.76 8.29 8.08 179 C B 0.16 -0.19 4.86 6.91 7.37 7.73 7.93 180 C B 0.14 -0.23 4.77 7.25 7.35 7.38 7.94 181 C B 0.14 -0.43 4.71 7.15 7.31 7.15 8.07 182 C B 0.15 -0.40 4.84 7.14 7.45 7.41 8.25 183 C B 0.16 -0.35 4.72 6.92 7.27 8.45 8.22 184 C E 0.16 -0.26 4.59 6.73 7.06 7.73 8.10 185 C E 0.16 -0.25 4.67 6.80 7.19 7.43 8.05 186 C B 0.15 -0.38 4.62 6.64 7.07 7.54 7.97 187 C B 0.15 -0.39 4.48 6.52 6.80 7.93 7.86 188 C B 0.15 -0.35 4.73 6.55 7.03 8.79 8.05 189 C B 0.16 -0.30 4.75 6.90 7.04 8.97 8.09 190 C E 0.18 0.18 4.85 7.23 6.95 9.60 8.24 191 C E 0.15 0.02 4.92 7.42 6.95 10.47 8.27 192 C B 0.14 -0.42 5.07 7.21 7.20 11.76 8.27 193 C E 0.16 0.01 5.11 6.92 7.31 13.05 8.23 194 C B 0.16 0.01 4.98 6.61 7.27 11.44 8.04 195 H B 0.16 -0.33 4.92 6.52 7.27 10.99 8.05 196 H B 0.16 -0.52 4.79 6.62 7.20 9.03 7.93 197 C B 0.19 -0.38 4.70 6.88 7.17 8.20 7.90 198 H E 0.19 -0.36 4.50 7.02 6.94 8.30 7.87 199 H E 0.19 -0.27 4.53 7.38 7.00 7.91 7.77 200 H B 0.19 -0.35 4.63 7.17 7.08 7.78 7.75 201 H B 0.19 -0.09 4.52 7.08 6.88 8.37 7.80 202 H E 0.19 0.15 4.52 7.40 6.87 8.49 7.77 203 C E 0.19 0.06 4.67 7.26 7.07 7.79 7.66 204 C B 0.18 0.02 4.69 6.98 7.01 7.64 7.73 205 C E 0.14 0.41 4.72 7.18 7.00 8.21 7.83 206 C E 0.15 0.48 4.58 7.42 6.75 7.08 7.91 207 C E 0.14 0.54 4.71 7.48 6.86 7.40 7.97 208 C B 0.15 0.56 4.81 7.55 6.89 7.16 8.13 209 C E 0.18 0.80 4.82 7.99 6.76 7.51 8.25 210 C E 0.16 1.18 4.74 8.17 6.68 7.27 8.20 211 C E 0.20 1.20 4.86 8.28 6.76 7.69 8.21 212 C E 0.20 0.90 5.04 8.01 7.01 7.14 8.18 213 C E 0.20 0.78 5.20 8.44 7.05 7.56 8.31 214 C E 0.23 0.77 5.11 8.73 6.92 7.80 8.27 215 C E 0.23 0.65 4.91 8.64 6.79 7.76 8.18 216 C E 0.20 0.74 5.01 10.24 6.95 9.12 8.34 217 C E 0.20 0.50 5.19 12.29 7.01 8.29 8.60 218 C E 0.21 0.41 5.42 12.75 7.18 8.10 8.69 219 C E 0.20 0.33 5.49 14.81 7.28 7.97 8.71 220 C E 0.20 0.16 5.65 14.60 7.41 8.99 8.82 221 C E 0.20 0.20 5.76 12.41 7.55 9.17 8.71 222 C E 0.22 0.11 5.88 9.97 7.59 9.72 8.55 223 C E 0.23 0.02 5.99 9.21 7.83 9.01 8.40 224 C E 0.23 0.06 6.33 9.53 8.22 8.94 8.53 225 C B 0.22 -0.13 6.53 9.94 8.53 8.46 8.53 226 C E 0.22 -0.08 6.71 10.37 8.67 8.61 8.68 227 C E 0.22 -0.01 6.84 10.36 8.89 7.83 8.55 228 C E 0.23 0.09 6.69 10.72 8.87 7.96 8.35 229 C B 0.22 -0.13 6.52 10.57 8.67 7.38 8.54 230 C E 0.24 -0.16 6.24 10.62 8.27 6.75 8.35 231 C E 0.23 -0.23 6.06 10.76 8.04 6.62 8.45 232 C E 0.23 -0.15 5.58 11.16 10.12 6.20 8.36 233 C B 0.21 -0.39 5.51 11.19 11.46 6.30 8.39 234 S E 0.22 -0.07 5.40 10.58 10.70 5.73 8.66 235 S E 0.23 -0.13 5.14 10.58 11.71 5.82 8.36 236 C E 0.23 -0.08 5.31 10.40 10.67 6.10 8.82 237 C E 0.21 -0.10 5.36 10.83 9.65 6.61 9.02 238 C B 0.22 -0.17 5.70 10.55 8.48 7.15 8.66 239 C E 0.23 -0.06 6.00 10.76 8.62 7.62 8.92 240 C B 0.22 -0.18 6.33 10.55 8.52 7.94 9.25 241 C E 0.18 -0.23 6.43 10.96 9.73 8.06 10.39 242 C E 0.16 -0.38 5.88 10.73 8.92 7.93 10.08 243 C B 0.16 -0.44 5.47 10.31 8.63 8.13 10.23 244 C B 0.15 -0.36 5.32 10.18 7.97 7.86 10.61 245 C B 0.15 -0.33 5.68 9.92 7.40 7.90 10.30 246 C B 0.18 -0.34 5.25 9.68 7.00 8.05 9.89 247 C B 0.19 -0.37 4.69 9.31 7.25 8.17 8.50 248 C B 0.24 -0.41 4.59 9.62 7.48 8.27 8.29 249 C B 0.24 -0.42 4.57 9.56 7.76 8.17 8.18 250 C B 0.23 -0.34 4.63 10.00 7.23 7.96 8.34 251 C B 0.23 -0.41 4.75 10.33 7.64 7.36 8.50 252 H B 0.20 -0.40 4.85 10.74 7.56 7.33 8.75 253 H B 0.22 -0.41 4.73 10.28 7.66 6.91 8.60 254 H B 0.22 -0.33 4.71 10.30 7.43 6.91 8.58 255 H E 0.26 -0.18 4.63 10.13 6.81 6.45 8.40 256 H E 0.26 -0.14 4.66 10.32 6.98 6.19 8.41 257 C B 0.25 -0.23 4.80 10.12 6.87 6.63 8.37 258 C B 0.25 -0.47 4.88 10.10 7.42 6.63 8.27 259 C B 0.25 -0.38 4.93 9.68 8.27 6.24 7.99 260 C E 0.26 -0.18 5.09 9.51 8.38 6.38 7.89 261 C B 0.21 -0.22 5.44 9.70 10.71 6.49 8.03 262 C E 0.23 0.13 5.63 9.45 12.33 6.19 7.89 263 C E 0.23 0.10 5.89 9.31 13.63 6.34 7.85 264 C B 0.23 -0.10 5.97 8.95 13.40 6.83 7.80 265 C E 0.24 0.11 6.00 8.65 12.55 6.91 7.59 266 C B 0.24 0.27 5.91 8.85 12.59 7.16 7.60 267 C E 0.25 0.27 6.01 8.75 12.18 7.06 7.49 268 C B 0.25 0.10 5.90 9.00 12.32 7.16 7.54 269 C E 0.26 0.16 5.64 9.01 10.68 7.05 7.54 270 C E 0.26 0.13 5.71 9.35 8.94 6.59 7.59 271 C E 0.26 0.01 5.67 9.49 7.77 7.06 7.68 272 H E 0.23 -0.12 5.47 9.57 7.64 7.39 7.81 273 H E 0.23 0.10 5.34 9.97 7.51 7.06 7.98 274 H E 0.22 0.16 5.18 10.13 7.35 7.45 8.14 275 H E 0.22 0.06 5.09 10.51 7.44 7.90 8.34 276 C B 0.22 0.06 4.92 10.76 7.62 7.64 8.44 277 C E 0.25 0.18 4.78 10.62 7.24 7.61 8.42 278 C E 0.24 0.14 4.83 10.92 6.87 7.20 8.67 279 C B 0.24 0.02 4.72 10.96 6.91 7.29 8.66 280 C B 0.27 0.08 4.65 10.67 6.46 6.80 8.55 281 C E 0.29 0.19 4.69 10.49 6.33 6.58 8.53 282 C B 0.30 0.23 4.67 10.02 6.38 6.86 8.37 283 C E 0.30 0.30 4.83 10.24 6.45 6.95 8.46 284 C E 0.29 0.32 4.83 10.52 6.64 7.14 8.45 285 C E 0.31 0.36 4.95 10.75 6.73 7.09 8.55 286 C E 0.31 0.16 4.94 10.66 7.03 7.23 8.36 287 C B 0.32 0.04 5.17 10.90 7.36 7.38 8.44 288 C E 0.32 0.08 5.14 10.77 7.59 7.68 8.28 289 C E 0.32 0.08 5.37 10.84 7.88 7.45 8.24 290 C E 0.31 0.06 5.50 10.56 8.24 7.55 8.07 291 C B 0.30 0.01 5.76 10.61 8.45 7.90 8.12 292 C E 0.29 0.14 5.86 10.26 8.80 8.04 7.91 293 C E 0.29 0.31 6.11 10.27 9.10 8.52 7.88 294 C B 0.26 0.17 6.28 10.01 9.01 8.80 7.86 295 C E 0.26 0.26 6.47 9.86 9.52 9.29 7.76 296 C E 0.26 0.41 6.76 9.79 9.14 9.99 7.81 297 C E 0.27 0.36 6.62 9.38 9.35 10.47 7.71 298 C E 0.27 0.12 6.39 9.44 10.86 9.69 7.76 299 C B 0.29 0.22 6.59 9.56 12.22 9.80 7.87 300 C E 0.25 0.19 6.53 9.16 10.58 9.74 7.80 301 C E 0.26 0.09 6.16 8.93 10.71 9.65 7.65 302 C B 0.29 0.10 5.93 8.93 9.27 9.52 7.72 303 C E 0.30 0.10 5.70 9.17 9.42 9.50 7.77 304 C B 0.29 0.03 5.49 9.01 7.89 10.02 7.79 305 C B 0.29 -0.02 5.30 9.28 7.47 9.88 7.92 306 C B 0.27 -0.09 5.10 9.11 7.27 10.20 7.89 307 C E 0.27 -0.14 4.92 9.40 7.03 10.02 8.02 308 C B 0.27 -0.12 4.79 9.43 6.87 10.07 8.00 309 C B 0.27 -0.13 4.67 9.72 6.88 9.91 8.14 310 C B 0.25 -0.16 4.65 9.99 6.71 9.61 8.15 311 C E 0.25 -0.28 4.65 10.02 6.85 9.96 8.16 312 C B 0.27 -0.29 4.70 10.40 7.18 9.67 8.25 313 C B 0.26 -0.18 4.79 10.26 7.32 9.88 8.23 314 C B 0.29 -0.06 4.77 9.64 7.63 9.80 8.02 315 C E 0.29 -0.04 4.80 9.23 7.88 9.94 7.87 316 C B 0.29 -0.12 4.70 9.02 8.25 9.97 7.90 317 C E 0.30 -0.10 4.64 8.86 8.80 10.41 7.82 318 C B 0.31 0.03 4.72 8.63 8.75 10.18 7.73 319 C E 0.32 0.04 4.67 8.75 8.48 9.11 7.81 320 C E 0.33 -0.08 4.88 9.43 8.64 10.17 7.88 321 C B 0.33 -0.10 5.10 9.29 8.72 10.38 7.81 322 C B 0.32 -0.11 5.50 7.53 8.42 9.90 8.10 323 C E 0.32 -0.03 5.77 8.94 8.15 9.57 8.52 324 C E 0.32 -0.02 6.11 9.75 7.76 9.80 8.95 325 C E 0.32 -0.04 5.87 10.09 7.50 8.93 8.42 326 C E 0.34 -0.05 5.92 10.19 7.26 8.56 8.43 327 C E 0.34 -0.12 5.53 9.78 7.10 8.51 8.35 328 C E 0.35 -0.22 5.41 9.27 7.10 7.99 8.14 329 C E 0.36 -0.30 5.19 8.84 6.95 7.54 8.01 330 C E 0.36 -0.37 5.00 8.63 6.85 7.65 7.87 331 C E 0.34 -0.45 5.02 8.19 7.01 7.81 7.74 332 C E 0.34 -0.40 4.87 7.94 6.92 7.92 7.53 333 C B 0.34 -0.50 5.01 8.07 7.17 8.07 7.52 334 C E 0.34 -0.51 5.17 7.71 7.40 7.29 7.43 335 C B 0.34 -0.41 5.22 7.79 7.36 8.04 7.51 336 C B 0.38 -0.20 5.17 8.15 7.22 7.64 7.53 337 C B 0.38 -0.12 5.30 8.02 7.44 7.93 7.39 338 C B 0.38 0.12 5.56 8.07 7.71 8.11 7.48 339 C E 0.42 0.34 5.49 8.18 7.50 8.41 7.56 340 C E 0.51 0.59 5.34 8.40 7.18 8.14 7.58 341 C E 0.56 0.48 5.28 8.32 7.01 8.62 7.63 342 C E 0.67 0.45 5.34 8.59 6.82 8.07 7.67 343 C B 0.78 0.40 5.05 8.42 6.40 8.00 7.47 344 C B 0.87 0.18 5.24 8.77 6.45 7.20 7.61 345 C E 0.90 -0.28 5.33 8.45 6.63 7.60 7.42 346 H B 0.91 0.01 5.20 8.08 6.58 7.33 7.71 347 H E 0.98 0.26 4.84 7.24 6.26 7.09 8.58 348 H B 0.98 -0.13 4.53 6.98 6.15 6.97 8.35 349 S B 0.99 -0.23 4.35 6.36 5.79 5.81 7.85 350 S E 0.99 -0.29 4.88 5.86 6.04 5.28 8.15 351 S B 0.99 -0.43 4.11 5.85 5.55 5.17 8.04 352 S B 0.99 -0.44 4.00 5.76 5.79 4.90 7.90 353 S B 0.99 -0.47 4.07 5.83 5.79 4.97 7.76 354 S B 0.99 -0.66 4.26 6.16 5.57 4.92 7.83 355 S B 0.98 -0.69 4.12 6.14 5.55 5.19 7.22 356 S B 0.98 -0.50 4.21 5.93 5.64 5.65 7.46 357 S B 0.96 -0.32 4.14 6.64 6.00 6.32 7.31 358 C B 0.96 -0.07 4.97 8.90 6.58 6.90 7.90 359 C B 0.95 -0.14 4.31 7.59 6.96 7.17 7.44 360 C B 0.97 -0.27 4.51 8.68 7.39 6.73 7.46 361 S B 0.98 -0.44 3.95 6.97 6.20 6.09 6.90 362 S B 0.99 -0.64 3.68 6.63 5.55 6.24 6.83 363 S B 0.99 -0.86 3.50 6.37 5.14 5.07 6.48 364 S B 0.99 -0.78 3.31 6.02 5.05 4.68 6.37 365 S B 0.99 -0.77 3.16 5.77 4.87 4.33 6.27 366 S B 0.99 -0.65 3.20 6.06 4.79 4.65 6.23 367 S B 0.99 -0.26 3.17 6.11 4.76 4.81 6.14 368 S B 0.99 -0.00 3.34 6.67 4.96 5.42 6.19 369 C E 0.99 0.36 3.66 7.26 5.34 6.09 6.57 370 C E 0.98 0.70 3.64 7.13 5.40 6.20 6.54 371 C E 0.98 0.67 3.55 6.83 5.41 6.05 6.44 372 C E 0.98 0.50 3.43 6.34 5.31 5.56 6.45 373 C E 0.99 0.08 3.38 6.47 5.27 5.46 6.37 374 S B 0.99 -0.44 3.06 5.83 4.82 4.59 6.07 375 S B 0.99 -0.78 3.08 6.15 4.79 4.62 6.08 376 S B 0.99 -0.95 3.06 6.06 4.80 4.38 6.17 377 S B 0.99 -1.01 3.23 6.45 4.85 4.86 6.23 378 S B 0.99 -0.99 3.32 6.65 5.03 5.05 6.33 379 S B 0.99 -0.98 3.65 6.92 5.17 5.57 6.52 380 S B 0.99 -0.85 3.83 7.07 5.29 6.00 6.57 381 S B 0.99 -0.39 4.23 7.51 5.63 6.68 6.85 382 H B 0.99 -0.45 4.54 8.20 5.97 7.26 7.10 383 H E 0.99 -0.09 4.77 8.26 6.22 7.63 7.23 384 H E 0.99 -0.07 4.57 7.85 6.10 7.27 7.17 385 H B 0.99 -0.20 4.39 8.00 5.95 7.07 7.05 386 H B 0.95 0.04 4.74 8.50 6.27 7.69 7.24 387 H E 0.93 0.19 4.91 8.37 6.50 7.93 7.39 388 C E 0.93 0.28 4.73 8.34 6.44 7.70 7.39 389 C E 0.93 0.40 4.66 8.64 6.30 7.63 7.27 390 H B 0.95 -0.05 4.34 8.36 6.03 7.07 7.12 391 H B 0.93 -0.34 4.39 8.60 5.96 7.13 7.02 392 H E 0.93 -0.21 4.28 8.84 5.89 6.96 6.94 393 H B 0.93 -0.48 3.97 8.43 5.70 6.43 6.87 394 H B 0.95 -0.62 3.97 8.22 5.65 6.38 6.83 395 H E 0.95 -0.56 4.10 8.67 5.74 6.61 6.81 396 H B 0.95 -0.75 3.90 8.66 5.64 6.23 6.74 397 H B 0.95 -0.83 3.68 8.19 5.49 5.81 6.69 398 H B 0.95 -0.79 3.84 8.37 5.59 6.11 6.67 399 H E 0.95 -0.66 3.91 8.77 5.69 6.19 6.64 400 H B 0.95 -0.79 3.66 8.50 5.57 5.68 6.60 401 H B 0.95 -0.66 3.59 8.13 5.52 5.57 6.56 402 H E 0.93 -0.30 3.85 8.58 5.73 6.09 6.57 403 H E 0.88 -0.20 3.99 9.03 6.00 6.22 6.73 404 C B 0.69 -0.32 4.36 9.53 6.49 6.84 6.99 405 C B 0.80 -0.30 4.26 9.38 6.42 6.62 6.84 406 C E 0.99 -0.19 3.78 8.61 5.90 5.80 6.52 407 C B 0.99 -0.53 3.75 8.47 5.97 5.76 6.55 408 C B 0.99 -0.70 3.68 7.99 5.91 5.73 6.51 409 C B 0.99 -0.92 3.42 7.70 5.70 5.21 6.48 410 C B 0.99 -0.76 3.10 7.31 5.20 4.65 6.14 411 C B 0.99 -0.69 3.31 7.34 5.46 4.94 6.53 412 C B 0.99 -0.64 3.43 7.53 5.45 5.31 6.40 413 S B 0.99 -0.78 3.36 7.40 5.17 5.30 6.19 414 S B 0.99 -0.76 3.44 7.40 5.21 5.52 6.14 415 S B 0.99 -0.79 3.58 7.66 5.24 5.78 6.22 416 S B 0.99 -0.83 3.66 7.70 5.22 5.86 6.31 417 S B 0.99 -0.75 3.90 7.96 5.35 6.38 6.46 418 S B 0.99 -0.53 4.16 8.19 5.55 6.76 6.70 419 C B 0.99 -0.15 4.51 8.55 5.91 7.29 7.09 420 C E 0.98 0.15 4.81 8.87 6.18 7.76 7.29 421 C E 0.98 0.01 4.73 8.47 6.11 7.53 7.27 422 S B 0.99 -0.43 4.13 7.66 5.45 6.57 6.69 423 S B 0.99 -0.79 3.89 7.59 5.28 6.22 6.52 424 S B 0.99 -0.99 3.62 7.25 5.08 5.75 6.36 425 S B 0.99 -0.94 3.43 7.14 5.03 5.32 6.31 426 S B 0.99 -0.96 3.29 6.88 4.91 5.15 6.15 427 S B 0.99 -0.90 3.15 6.70 4.91 4.78 6.14 428 C B 0.99 -0.76 3.38 6.90 5.40 5.11 6.54 429 C B 0.99 -0.82 3.26 6.31 5.31 4.67 6.51 430 C B 0.99 -0.72 3.34 6.25 5.49 4.71 6.58 431 C B 0.99 -0.59 3.51 5.88 5.65 4.93 6.66 432 C B 0.99 -0.70 3.63 6.14 5.85 5.29 6.74 433 C B 0.99 -0.59 3.65 6.11 5.88 5.27 6.84 434 H B 0.99 -0.67 3.60 6.44 5.91 5.29 6.90 435 H B 0.99 -0.79 3.69 6.69 6.04 5.60 6.92 436 H B 0.99 -0.82 3.80 6.61 6.13 5.82 7.02 437 H B 0.99 -0.75 3.97 6.33 6.22 5.96 7.03 438 H B 0.99 -0.78 4.05 6.51 6.33 6.15 7.02 439 H B 0.99 -0.59 4.17 6.85 6.50 6.46 7.15 440 H B 0.99 -0.29 4.40 6.67 6.66 6.73 7.25 441 H E 0.98 0.12 4.54 6.67 6.78 6.90 7.25 442 C E 0.92 0.20 4.69 7.24 7.04 7.27 7.41 443 C E 0.98 0.17 4.66 7.35 7.04 7.30 7.44 444 C E 0.98 0.01 4.48 7.60 6.92 7.10 7.37 445 C B 0.99 -0.16 4.38 7.71 6.82 6.92 7.25 446 C E 0.96 -0.11 4.63 8.25 7.11 7.36 7.37 447 H B 0.99 -0.08 4.50 8.57 7.00 7.20 7.27 448 H E 0.99 -0.27 4.49 8.47 6.92 7.13 7.13 449 H B 0.99 -0.55 4.25 7.93 6.66 6.71 7.04 450 H B 0.99 -0.93 3.98 7.96 6.43 6.32 6.95 451 H B 0.99 -0.77 4.04 8.44 6.51 6.39 6.94 452 H B 0.99 -1.09 4.02 8.23 6.46 6.33 6.88 453 H B 0.99 -1.12 3.75 7.82 6.20 5.85 6.84 454 H B 0.99 -1.08 3.66 8.19 6.18 5.74 6.89 455 H B 0.99 -1.02 3.77 8.56 6.25 5.86 6.82 456 H B 0.99 -0.94 3.63 8.20 6.06 5.59 6.71 457 H B 0.99 -1.07 3.40 8.03 5.88 5.19 6.74 458 H B 0.99 -1.01 3.46 8.59 5.96 5.26 6.76 459 H B 0.99 -1.00 3.62 8.72 6.01 5.47 6.66 460 H B 0.99 -1.04 3.43 8.38 5.78 5.12 6.61 461 H B 0.99 -0.95 3.34 8.59 5.73 4.93 6.68 462 H B 0.99 -0.74 3.58 9.14 5.91 5.24 6.67 463 H B 0.99 -0.79 3.68 9.06 5.88 5.42 6.59 464 H B 0.99 -0.79 3.53 8.87 5.68 5.21 6.59 465 H B 0.99 -0.59 3.54 9.23 5.73 5.19 6.67 466 H E 0.99 -0.22 3.82 9.67 5.95 5.55 6.65 467 C E 0.99 -0.32 3.94 9.66 5.98 5.87 6.68 468 C E 0.99 -0.44 3.84 9.64 5.84 5.76 6.71 469 S B 0.99 -0.65 3.43 8.84 5.45 5.29 6.44 470 S B 0.99 -0.76 3.13 8.41 5.25 4.90 6.40 471 C B 0.99 -0.87 3.24 8.23 5.40 4.94 6.75 472 C B 0.99 -0.80 3.13 8.05 5.44 5.14 6.75 473 C B 0.99 -0.70 3.19 7.65 5.61 5.24 6.87 474 C B 0.99 -0.69 3.20 7.67 5.70 5.07 6.90 475 C B 0.99 -0.77 3.38 7.32 5.87 5.38 6.98 476 H B 0.99 -0.63 3.52 6.96 5.93 5.47 6.95 477 H B 0.99 -0.49 3.50 6.66 5.83 5.33 6.91 478 H B 0.99 -0.71 3.27 6.86 5.61 4.90 6.79 479 S B 0.99 -0.85 3.16 6.69 5.44 4.65 6.52 480 S B 0.99 -0.66 3.20 6.29 5.39 4.65 6.40 481 S B 0.99 -0.62 3.31 6.31 5.49 4.94 6.35 482 C B 0.99 -0.50 3.50 6.51 5.73 5.26 6.57 483 C E 0.99 -0.01 3.67 6.33 5.88 5.63 6.60 484 C E 0.99 0.09 3.85 6.82 6.10 6.08 6.62 485 C B 0.99 -0.32 3.86 6.97 6.17 6.01 6.75 486 C B 0.99 -0.54 3.71 7.32 6.05 5.76 6.69 487 S B 0.99 -0.78 3.24 6.93 5.49 4.94 6.30 488 S B 0.99 -0.83 3.07 6.78 5.28 4.53 6.25 489 S B 0.99 -0.89 2.98 6.92 5.20 4.32 6.32 490 C B 0.99 -0.88 3.14 7.04 5.31 4.57 6.57 491 C B 0.99 -0.81 3.22 7.12 5.30 4.88 6.63 492 C B 0.99 -0.76 3.33 7.66 5.35 5.13 6.67 493 C B 0.99 -0.66 3.51 7.70 5.45 5.58 6.75 494 C B 0.99 -0.60 3.41 7.85 5.45 5.52 6.74 495 C B 0.97 -0.66 3.48 8.34 5.42 5.43 6.78 496 C B 0.97 -0.60 3.49 8.60 5.28 5.50 6.59 497 C B 0.96 -0.15 3.81 9.22 5.63 5.88 6.77 498 C E 0.81 0.11 4.12 9.94 6.04 6.39 6.99 499 C B 0.73 0.18 4.09 10.19 6.21 6.29 7.26 500 C E 0.62 0.55 4.33 10.89 6.56 6.51 7.44 501 C E 0.66 0.86 4.32 11.10 6.65 6.47 7.46 502 C E 0.74 0.81 4.24 11.23 6.75 6.59 7.45 503 C E 0.73 0.44 4.34 10.98 6.63 6.84 7.65 504 C E 0.78 -0.00 3.89 10.22 6.12 6.47 7.86 505 S B 0.89 -0.32 3.53 9.34 5.43 5.79 7.28 506 S E 0.89 -0.53 3.58 9.03 5.66 5.92 6.96 507 S B 0.95 -0.65 3.69 8.95 6.01 6.10 7.70 508 C B 0.97 -0.70 3.57 8.33 5.74 5.99 7.44 509 C B 0.98 -0.88 3.50 8.15 5.71 6.15 6.95 510 C B 0.99 -0.65 3.44 7.82 5.91 5.95 7.09 511 C B 0.99 -0.63 3.65 7.50 6.00 6.30 7.13 512 H B 0.99 -0.72 3.82 7.64 6.20 6.46 7.24 513 H B 0.99 -0.75 3.78 7.63 6.32 6.37 7.30 514 H B 0.99 -0.92 3.48 7.82 6.08 5.86 7.18 515 C B 0.99 -0.89 3.43 8.05 6.06 6.08 7.18 516 C B 0.99 -0.91 3.27 8.48 5.99 5.96 7.17 517 H B 0.99 -1.04 3.29 8.67 6.05 6.23 7.19 518 H B 0.99 -0.89 3.16 8.95 5.89 6.07 7.10 519 H B 0.99 -0.78 3.31 8.61 5.89 6.16 7.05 520 H B 0.99 -0.54 3.54 8.44 6.13 6.59 7.18 521 C E 0.99 0.02 3.56 8.91 6.25 6.82 7.30 522 C E 0.99 0.17 3.65 8.97 6.17 6.83 7.21 523 C E 0.99 0.21 3.47 9.31 5.96 6.48 7.14 524 C E 0.99 0.08 3.53 9.55 5.75 6.19 7.11 525 C B 0.99 -0.42 3.31 9.34 5.70 5.72 6.96 526 C E 0.99 -0.45 3.38 9.44 5.62 5.45 6.90 527 C B 0.99 -0.66 3.30 9.26 5.65 5.13 6.86 528 C B 0.99 -0.81 3.05 9.12 5.60 5.04 6.79 529 H B 0.99 -1.08 3.02 8.65 5.59 5.22 6.85 530 H B 0.99 -1.14 3.02 8.41 5.55 4.93 6.76 531 H B 0.99 -1.04 3.08 8.68 5.72 5.01 6.80 532 H B 0.99 -1.23 3.17 8.54 5.86 5.41 6.97 533 H B 0.99 -1.21 3.25 8.10 5.86 5.41 6.99 534 H B 0.99 -1.09 3.30 8.24 5.93 5.32 6.95 535 H B 0.99 -1.05 3.45 8.46 6.14 5.73 7.08 536 H B 0.99 -1.06 3.53 8.06 6.17 5.94 7.13 537 H B 0.99 -1.06 3.54 7.75 6.12 5.77 7.06 538 H B 0.99 -1.05 3.69 8.10 6.28 5.98 7.08 539 H B 0.99 -1.09 3.88 8.13 6.49 6.41 7.23 540 H B 0.99 -0.97 3.93 7.65 6.45 6.39 7.21 541 H B 0.99 -0.90 4.02 7.66 6.51 6.43 7.17 542 H B 0.99 -0.84 4.25 8.15 6.79 6.88 7.30 543 H B 0.99 -0.67 4.46 8.19 7.03 7.27 7.53 544 C B 0.99 -0.67 4.39 7.66 6.88 7.07 7.43 545 C B 0.99 -0.56 4.38 7.74 6.91 7.18 7.50 546 C B 0.99 -0.50 4.17 7.75 6.73 6.95 7.46 547 C B 0.99 -0.54 4.05 8.15 6.71 6.93 7.48 548 C B 0.99 -0.50 4.07 8.07 6.72 7.08 7.50 549 C E 0.97 -0.00 4.36 7.92 6.95 7.48 7.64 550 C B 0.97 0.20 4.56 7.94 7.12 7.85 7.72 551 C E 0.98 0.45 4.83 7.84 7.31 8.17 7.80 552 C E 0.99 0.25 4.71 7.87 7.15 8.04 7.71 553 H E 0.99 0.09 4.33 7.73 6.73 7.47 7.47 554 H E 0.99 0.16 4.32 8.03 6.80 7.67 7.51 555 H E 0.99 -0.11 4.42 8.08 6.97 7.84 7.61 556 H B 0.99 -0.53 4.17 7.91 6.72 7.34 7.49 557 H B 0.99 -0.55 3.91 8.10 6.50 7.07 7.39 558 H E 0.99 -0.33 4.02 8.38 6.70 7.42 7.51 559 H E 0.99 -0.45 4.06 8.34 6.76 7.38 7.54 560 H B 0.99 -0.51 3.74 8.38 6.47 6.85 7.39 561 H B 0.99 -0.21 3.68 8.76 6.49 6.97 7.44 562 C E 0.99 0.20 3.94 8.97 6.80 7.41 7.63 563 C E 0.99 0.33 4.15 8.89 6.98 7.57 7.71 564 C E 0.99 0.31 4.06 9.15 6.93 7.37 7.66 565 C B 0.99 -0.04 4.06 8.85 6.85 7.16 7.57 566 C E 0.99 -0.05 4.36 8.93 7.11 7.57 7.65 567 C B 0.99 -0.20 4.45 9.00 7.17 7.54 7.64 568 C B 0.99 -0.09 4.77 8.99 7.44 7.96 7.75 569 C E 0.98 0.10 5.03 9.39 7.71 8.33 7.85 570 C E 0.99 -0.03 4.95 9.03 7.55 8.08 7.70 571 C B 0.99 -0.35 4.67 9.10 7.30 7.66 7.59 572 C B 0.99 -0.28 4.77 9.51 7.41 7.77 7.60 573 H E 0.99 -0.10 4.66 9.85 7.32 7.61 7.53 574 H E 0.99 -0.20 4.43 9.71 7.06 7.16 7.37 575 H B 0.99 -0.45 4.28 9.19 6.91 6.97 7.33 576 H B 0.99 -0.49 4.22 9.33 6.92 7.02 7.42 577 H E 0.99 -0.47 4.10 9.69 6.83 6.77 7.36 578 H B 0.99 -0.61 3.87 9.39 6.58 6.32 7.20 579 H B 0.99 -0.64 3.78 9.02 6.51 6.33 7.24 580 H E 0.99 -0.39 3.75 9.37 6.56 6.45 7.33 581 H E 0.99 -0.49 3.58 9.59 6.40 6.04 7.22 582 H B 0.99 -0.66 3.41 9.12 6.20 5.77 7.13 583 C B 0.99 -0.52 3.55 9.06 6.40 6.20 7.36 584 C E 0.98 -0.37 3.39 9.38 6.30 6.13 7.31 585 C E 0.98 -0.34 3.35 9.22 6.25 6.29 7.34 586 C B 0.99 -0.37 3.17 9.60 6.09 6.01 7.26 587 H B 0.99 -0.36 3.11 9.67 5.97 5.63 7.16 588 H E 0.99 -0.04 3.16 10.21 6.06 5.62 7.19 589 H E 0.99 -0.05 3.31 10.37 6.26 5.71 7.26 590 C B 0.99 -0.43 3.30 9.87 6.18 5.61 7.17 591 C B 0.99 -0.64 3.48 9.85 6.28 5.62 7.13 592 C E 0.99 -0.44 3.56 9.88 6.17 5.35 7.01 593 C B 0.97 -0.30 5.05 10.18 6.04 7.33 9.09 594 C E 0.99 -0.00 5.27 11.03 6.41 7.94 9.37 595 H E 0.99 0.05 4.62 10.65 7.12 7.37 7.92 596 H B 0.99 -0.11 4.12 10.44 6.68 6.28 7.08 597 H B 0.99 -0.43 3.83 9.75 6.59 5.77 6.96 598 H B 0.99 -0.31 4.07 9.75 6.56 6.13 6.94 599 C E 0.99 -0.09 4.30 10.34 6.83 6.63 7.19 600 C B 0.99 -0.51 4.20 10.08 6.81 6.53 7.19 601 C B 0.99 -0.56 4.49 10.15 7.11 7.06 7.37 602 C B 0.99 -0.56 4.34 9.60 6.96 6.88 7.31 603 C B 0.99 -0.56 4.29 9.48 6.83 6.73 7.13 604 C E 0.98 -0.19 4.60 9.91 7.11 7.20 7.21 605 C E 0.98 0.08 4.69 9.62 7.15 7.37 7.15 606 C B 0.98 -0.25 4.41 9.27 6.84 6.90 6.98 607 C B 0.98 -0.31 4.53 9.51 6.92 7.07 6.95 608 H B 0.98 -0.34 4.29 9.43 6.67 6.62 6.86 609 H E 0.98 -0.04 4.43 9.52 6.71 6.87 6.73 610 H E 0.98 -0.09 4.45 9.13 6.73 7.02 6.70 611 H B 0.98 -0.29 4.16 8.72 6.48 6.54 6.68 612 H B 0.97 -0.15 4.09 8.84 6.37 6.39 6.62 613 C E 0.98 0.18 4.27 8.73 6.55 6.80 6.66 614 C E 0.99 0.14 4.11 8.23 6.40 6.55 6.62 615 C E 0.99 0.29 4.42 8.48 6.70 7.10 6.68 616 C B 0.99 0.11 4.42 8.42 6.74 7.05 6.78 617 C E 0.99 0.14 4.40 7.98 6.71 7.04 6.79 618 C B 0.99 -0.19 4.20 7.66 6.53 6.64 6.83 619 C B 0.99 -0.22 4.36 7.68 6.71 6.87 6.96 620 C B 0.98 -0.26 4.13 6.95 6.38 6.45 6.76 621 C B 0.98 -0.24 4.12 6.73 6.36 6.43 6.79 622 C B 0.98 -0.14 4.00 6.27 6.22 6.09 6.81 623 C E 0.97 0.22 4.16 6.05 6.31 6.31 6.82 624 C B 0.96 0.33 4.21 5.84 6.27 6.21 6.85 625 C E 0.85 0.64 4.46 7.33 6.64 6.50 7.27 626 C E 0.84 0.73 4.76 7.27 7.02 7.12 7.37 627 C E 0.80 0.78 5.18 6.46 7.93 7.80 7.75 628 C E 0.77 0.37 5.29 6.60 7.95 7.73 8.08 629 C B 0.87 0.10 4.81 6.15 6.71 6.63 7.69 630 H B 0.86 -0.13 4.46 5.75 6.48 6.33 7.31 631 H E 0.84 0.00 4.67 5.88 6.63 6.46 7.40 632 H B 0.84 -0.26 4.62 5.99 6.62 6.46 7.42 633 C B 0.89 -0.25 4.32 5.89 6.35 5.96 7.30 634 C B 0.88 -0.13 4.37 5.78 6.30 5.86 7.32 635 H E 0.82 0.30 4.62 6.06 6.52 6.28 7.50 636 H E 0.80 0.16 4.42 6.13 6.39 6.11 7.45 637 H B 0.87 -0.14 4.11 5.93 5.98 5.53 7.18 638 C B 0.85 0.19 4.47 6.22 6.27 5.97 7.46 639 C E 0.80 0.49 4.56 6.41 6.32 6.27 7.50 640 C E 0.79 0.50 4.57 6.80 6.28 6.40 7.54 641 C E 0.78 0.46 4.50 6.92 6.13 6.26 7.52 642 C B 0.76 0.25 4.22 6.87 5.89 5.90 7.36 643 C E 0.76 0.43 4.38 7.26 5.96 6.31 7.44 644 C B 0.76 0.36 4.61 7.71 6.44 7.00 7.58 645 C B 0.63 0.32 5.04 8.95 7.40 7.85 8.40 646 C B 0.67 0.62 5.18 9.09 7.30 7.96 8.31 647 C E 0.63 0.84 5.47 9.60 7.02 8.44 8.36 648 C E 0.74 0.87 5.52 9.17 7.03 8.58 8.18 649 C E 0.58 0.63 5.93 9.95 7.51 9.36 8.49 650 C E 0.54 0.52 6.18 10.04 7.88 9.71 8.64 651 C E 0.53 0.29 5.92 9.75 7.61 9.35 8.46 652 C B 0.51 0.16 5.84 9.95 7.49 9.27 8.42 653 C E 0.55 0.33 6.13 10.42 7.79 9.78 8.53 654 C E 0.60 0.36 6.02 10.18 7.67 9.63 8.37 655 C E 0.62 0.35 5.64 9.83 7.24 9.05 8.10 656 C B 0.75 0.51 5.52 9.93 7.05 8.93 7.85 657 C E 0.82 0.53 5.25 9.71 6.71 8.51 7.59 658 C E 0.84 0.58 5.30 10.10 6.77 8.69 7.55 659 C E 0.85 0.31 4.93 9.54 6.39 8.10 7.27 660 C B 0.85 -0.08 4.75 9.34 6.25 7.78 7.22 661 C E 0.82 0.15 4.93 9.76 6.47 8.03 7.31 662 C E 0.82 -0.04 4.78 9.69 6.38 7.77 7.18 663 C B 0.82 -0.28 4.43 9.56 6.32 7.36 6.98 664 S B 0.59 -0.42 4.83 10.14 6.74 7.69 7.45 665 S B 0.74 -0.45 4.16 8.93 5.98 6.91 7.01 666 S B 0.73 -0.34 4.32 9.29 6.13 6.85 7.21 667 C B 0.71 -0.08 4.36 9.37 6.43 7.01 7.28 668 C E 0.67 0.17 4.46 9.78 6.80 7.59 7.37 669 C E 0.52 0.32 4.56 9.75 7.09 7.70 7.41 670 H B 0.41 0.06 4.41 9.25 7.01 7.30 7.70 671 H E 0.32 0.08 4.46 9.00 7.23 7.24 7.59 672 H E 0.26 0.26 4.27 8.74 7.17 7.70 8.08 673 H B 0.22 0.49 4.80 9.16 9.52 8.19 9.35 674 H B 0.19 0.71 5.26 9.55 8.22 8.41 8.75 675 C E 0.20 1.60 5.11 9.50 8.37 7.24 8.42 676 C E 0.24 2.21 5.29 9.66 7.89 7.62 9.09 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).