%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 0.11 1.82 5.53 36.65 16.26 10.59 11.43 2 C E 0.10 1.11 5.50 35.25 14.20 10.60 10.63 3 C E 0.10 0.65 5.51 33.44 13.81 11.28 10.87 4 C E 0.10 0.36 5.50 32.64 12.78 10.85 10.88 5 C E 0.10 0.20 5.52 31.29 11.72 10.84 13.39 6 C E 0.10 0.13 5.51 30.23 11.25 11.46 15.25 7 C E 0.10 0.16 5.52 28.68 11.13 11.42 17.21 8 C E 0.10 -0.01 5.50 26.75 10.94 11.51 15.59 9 C E 0.10 0.01 5.52 24.37 11.45 12.11 15.69 10 C B 0.10 -0.01 5.55 22.32 11.81 11.93 14.05 11 C E 0.10 0.00 5.52 20.06 12.19 12.14 13.46 12 C E 0.10 0.06 5.54 17.71 12.55 12.48 11.80 13 C B 0.09 -0.01 5.61 15.33 12.42 14.11 11.78 14 C E 0.08 -0.03 5.59 13.82 12.13 14.38 12.15 15 C E 0.08 0.09 5.62 12.97 12.72 14.01 12.10 16 C B 0.08 0.06 5.63 13.62 13.07 15.51 12.38 17 C E 0.08 0.20 5.63 14.57 11.51 15.79 14.41 18 C E 0.08 0.28 5.61 14.07 11.99 14.69 16.74 19 C E 0.08 0.24 5.61 16.07 13.16 14.01 16.72 20 C E 0.08 0.22 5.63 17.92 13.50 13.21 16.89 21 C E 0.08 0.15 5.63 19.03 13.34 12.74 13.60 22 C B 0.08 0.04 5.64 20.60 12.20 12.16 12.83 23 C E 0.08 0.10 5.66 22.10 11.87 12.03 9.89 24 C B 0.08 -0.02 5.68 23.40 11.38 11.42 11.11 25 C B 0.08 -0.09 5.68 24.40 11.25 12.27 9.16 26 C E 0.08 0.06 5.67 23.53 11.06 12.15 10.73 27 C B 0.08 0.13 5.68 21.74 10.81 11.61 12.17 28 C E 0.08 0.14 5.66 20.79 10.79 11.09 13.83 29 C B 0.08 0.09 5.72 19.38 10.90 11.31 15.35 30 C E 0.08 0.22 5.73 19.25 11.30 12.77 13.77 31 C E 0.08 0.15 5.72 18.89 11.80 12.44 12.94 32 C E 0.08 0.21 5.72 17.57 11.84 11.71 15.19 33 C E 0.08 0.15 5.64 16.39 11.85 11.32 14.67 34 C B 0.08 0.03 5.66 15.32 12.38 11.08 13.47 35 C E 0.08 0.08 5.68 15.49 12.70 11.20 12.83 36 C E 0.08 0.19 5.77 14.61 12.76 10.97 13.30 37 C E 0.08 0.12 5.79 14.55 13.04 11.59 14.66 38 C E 0.08 0.11 5.77 14.66 12.99 11.60 12.43 39 C B 0.08 0.01 5.79 15.72 13.01 11.56 10.80 40 C E 0.08 0.05 5.81 16.62 13.39 12.03 13.54 41 C E 0.08 0.15 5.81 17.61 12.98 12.20 14.33 42 C E 0.08 0.12 5.79 17.44 13.70 11.99 12.91 43 C E 0.08 0.18 5.71 15.76 12.98 12.33 14.23 44 C E 0.08 0.18 5.69 14.74 12.94 12.51 15.26 45 C E 0.08 0.23 5.69 14.08 13.22 12.75 13.87 46 C E 0.08 0.17 5.67 13.56 13.06 12.90 12.99 47 C E 0.08 0.19 5.68 12.95 13.50 13.09 13.50 48 C E 0.08 0.14 5.69 12.53 12.62 12.53 13.65 49 C E 0.08 0.18 5.70 12.47 12.09 12.63 14.23 50 C E 0.08 0.18 5.70 12.85 11.76 12.69 14.22 51 C E 0.08 0.16 5.71 12.66 11.75 13.03 15.51 52 C E 0.08 0.20 5.71 13.57 11.70 13.55 16.29 53 C E 0.08 0.27 5.69 14.77 11.99 12.94 16.10 54 C E 0.08 0.20 5.70 14.59 12.50 13.52 17.01 55 C E 0.08 0.31 5.71 15.64 12.77 13.18 16.63 56 C E 0.08 0.25 5.74 14.46 12.58 13.95 15.67 57 C E 0.08 0.18 5.79 13.65 12.47 14.64 16.12 58 C E 0.08 0.21 5.77 14.22 12.40 15.68 17.00 59 C E 0.08 0.27 5.78 14.54 11.81 15.86 16.41 60 C E 0.08 0.30 5.78 14.84 11.20 16.66 14.71 61 C E 0.08 0.36 5.81 14.21 11.04 16.58 14.40 62 C E 0.08 0.33 5.80 14.08 11.05 16.33 13.87 63 C E 0.08 0.29 5.79 15.02 10.85 15.85 13.35 64 C E 0.08 0.33 5.77 16.86 10.47 15.12 11.06 65 C E 0.08 0.30 5.76 18.16 10.63 14.80 10.68 66 C E 0.08 0.32 5.76 16.61 10.41 13.99 10.67 67 C E 0.08 0.38 5.76 16.95 10.25 13.56 9.21 68 C E 0.08 0.28 5.78 17.11 10.53 13.24 8.42 69 C E 0.08 0.16 5.78 15.65 11.12 13.01 8.01 70 C B 0.08 0.02 5.72 15.55 11.24 13.24 8.57 71 C B 0.08 -0.03 5.73 15.88 11.63 12.93 8.02 72 C B 0.08 -0.13 5.71 15.39 11.87 12.70 7.95 73 C B 0.08 -0.10 5.69 15.74 12.17 13.00 7.69 74 C E 0.08 -0.07 5.68 15.24 11.78 12.88 7.74 75 C B 0.08 -0.11 5.69 13.79 11.64 12.46 8.39 76 C E 0.08 -0.03 5.73 13.43 11.76 12.65 8.35 77 C B 0.08 -0.00 5.77 12.77 12.17 12.34 9.80 78 C E 0.08 0.06 5.76 11.32 13.08 12.05 9.77 79 C B 0.08 0.12 5.78 9.98 12.66 11.71 9.70 80 C E 0.08 0.17 5.76 9.83 13.32 11.36 10.32 81 C E 0.08 0.26 5.78 9.85 13.10 11.88 10.58 82 C E 0.08 0.25 5.76 10.58 13.36 11.59 10.56 83 C E 0.08 0.22 5.74 11.17 13.60 12.07 10.58 84 C E 0.08 0.19 5.71 11.18 13.97 12.22 9.99 85 C E 0.08 0.24 5.69 11.37 14.80 13.48 10.14 86 C E 0.08 0.22 5.69 11.04 14.94 13.56 9.90 87 C E 0.08 0.21 5.68 11.22 15.82 15.09 9.52 88 C E 0.08 0.19 5.66 12.07 14.22 14.75 10.43 89 C E 0.08 0.19 5.66 12.53 14.10 12.11 10.38 90 C E 0.08 0.16 5.65 12.39 15.03 13.33 9.69 91 C E 0.08 0.19 5.64 12.80 14.12 14.47 11.02 92 C E 0.08 0.03 5.63 14.34 13.28 12.81 11.70 93 C B 0.08 -0.10 5.63 15.00 14.19 12.24 11.13 94 C B 0.08 -0.08 5.62 15.36 14.55 12.95 9.72 95 C E 0.08 0.02 5.61 16.19 14.62 13.88 10.12 96 C E 0.08 -0.02 5.61 17.84 14.13 14.02 10.57 97 C E 0.08 -0.07 5.60 19.54 13.54 14.43 10.90 98 C B 0.08 -0.03 7.54 21.45 13.45 14.99 11.64 99 C E 0.08 0.03 7.86 21.57 13.22 14.95 12.26 100 C B 0.08 0.02 8.01 22.37 13.49 14.96 13.40 101 C B 0.08 -0.00 8.62 22.67 12.51 14.90 14.85 102 C E 0.08 0.10 8.49 22.24 12.39 14.40 15.62 103 C E 0.08 0.18 9.06 21.00 12.93 14.53 16.37 104 C E 0.08 0.25 8.67 18.15 12.09 13.54 16.04 105 C E 0.08 0.26 9.13 16.95 11.36 11.92 16.71 106 C E 0.08 0.32 9.14 17.70 11.41 11.96 14.99 107 C E 0.08 0.39 9.51 16.17 11.34 11.64 16.54 108 C E 0.08 0.27 10.14 12.90 11.67 11.20 18.00 109 C E 0.08 0.31 10.68 13.41 11.63 11.06 16.36 110 C E 0.08 0.32 10.93 13.72 11.38 11.04 15.40 111 C E 0.08 0.32 11.54 12.98 11.28 10.84 17.39 112 C E 0.08 0.30 11.77 11.11 11.25 10.96 17.58 113 C E 0.08 0.26 10.61 11.11 11.15 11.20 14.96 114 C E 0.08 0.33 8.39 12.84 10.86 11.32 15.74 115 C E 0.08 0.28 5.77 13.47 10.78 11.66 17.76 116 C E 0.08 0.20 5.76 12.10 10.82 12.28 15.92 117 C E 0.08 0.16 5.70 12.74 11.30 12.44 14.90 118 C B 0.08 0.02 5.71 14.56 12.37 13.04 14.93 119 C E 0.08 0.06 5.68 14.86 12.70 13.84 14.82 120 C E 0.08 0.11 5.69 13.80 12.26 13.56 14.66 121 C E 0.08 0.15 5.69 13.76 11.97 13.68 15.02 122 C E 0.08 0.21 5.68 13.61 11.96 14.24 15.93 123 C E 0.08 0.08 6.67 14.70 12.21 14.99 16.12 124 C E 0.08 0.15 8.12 13.73 12.49 13.70 17.46 125 C E 0.08 0.15 9.41 13.64 13.12 13.51 18.17 126 C E 0.08 0.18 9.69 14.22 13.10 13.79 17.42 127 C E 0.08 0.20 9.21 14.04 12.91 13.70 17.11 128 C E 0.08 0.18 7.53 13.36 13.92 12.94 18.49 129 C E 0.08 0.20 7.20 13.85 13.52 13.20 19.46 130 C E 0.08 0.31 6.91 13.93 12.29 12.86 18.85 131 C E 0.08 0.25 8.37 13.03 12.09 13.33 18.35 132 C E 0.08 0.19 9.40 12.65 11.63 14.36 18.12 133 C E 0.08 0.19 9.83 13.69 11.76 13.34 17.47 134 C E 0.08 0.21 10.02 13.63 12.34 12.45 17.06 135 C E 0.08 0.29 9.43 12.53 12.18 14.41 16.49 136 C E 0.08 0.23 8.55 13.42 12.56 14.63 16.07 137 C E 0.08 0.19 7.48 12.56 12.71 13.68 15.44 138 C E 0.08 0.19 5.61 12.11 13.28 13.26 15.26 139 C E 0.08 0.18 5.61 11.47 13.32 13.91 14.76 140 C E 0.08 0.12 5.61 10.93 12.69 12.85 15.17 141 C E 0.08 0.11 5.62 11.78 12.49 14.42 15.76 142 C E 0.08 0.08 5.62 11.85 12.13 13.36 17.28 143 C E 0.08 0.09 5.61 11.01 11.89 12.65 17.83 144 C E 0.08 0.08 5.62 10.96 12.13 12.77 19.63 145 C B 0.08 0.01 5.64 11.56 12.47 12.58 20.30 146 C E 0.08 0.09 5.64 11.17 12.68 12.52 18.80 147 C E 0.08 0.05 5.65 11.19 11.98 13.22 18.11 148 C E 0.08 0.17 6.14 10.91 12.39 12.91 16.89 149 C E 0.09 0.88 6.48 11.29 13.69 13.84 15.99 150 C E 0.09 0.66 6.43 12.39 14.06 14.89 16.16 151 C E 0.09 0.28 6.35 11.68 15.22 14.50 16.76 152 C E 0.09 0.36 5.88 10.61 15.07 12.59 17.64 153 C E 0.09 0.23 5.68 11.24 14.97 13.18 18.01 154 C E 0.09 0.01 5.71 10.90 14.09 12.64 19.08 155 C E 0.09 0.04 5.71 11.44 14.11 13.40 19.29 156 C E 0.09 -0.28 5.70 10.99 14.19 13.11 19.86 157 C E 0.09 -0.37 5.78 10.80 15.08 13.81 20.88 158 C E 0.09 -0.28 5.76 11.42 15.13 13.37 19.32 159 C E 0.09 -0.04 5.78 12.55 15.14 14.94 17.85 160 C E 0.09 0.05 5.78 11.68 13.95 15.19 19.13 161 C E 0.09 -0.26 5.77 11.42 13.29 15.15 19.31 162 C E 0.09 -0.32 5.69 12.06 12.75 15.02 18.02 163 C E 0.09 -0.18 5.70 12.63 12.94 15.23 17.92 164 C E 0.09 -0.20 5.71 14.95 13.27 16.23 17.81 165 C E 0.09 -0.15 5.69 16.90 13.87 15.38 16.44 166 C E 0.09 -0.10 5.67 19.30 14.20 13.96 16.28 167 C E 0.09 -0.07 5.65 20.97 14.63 12.16 17.01 168 C E 0.09 0.21 5.63 22.45 15.98 12.48 18.01 169 C E 0.09 0.24 5.65 21.62 15.72 12.85 18.15 170 C E 0.09 -0.04 5.68 21.81 16.18 13.28 18.36 171 C E 0.09 0.04 5.68 21.54 16.61 14.54 18.14 172 C E 0.09 0.37 5.65 20.01 15.80 13.78 17.25 173 C E 0.09 0.76 5.65 17.85 15.26 13.96 16.94 174 C E 0.09 0.86 5.64 16.81 14.35 13.78 16.10 175 C E 0.09 0.80 5.65 15.28 14.81 14.17 16.18 176 C E 0.09 0.75 5.67 14.66 14.27 14.07 14.97 177 C E 0.09 0.83 5.68 14.04 14.09 14.30 14.24 178 C E 0.09 0.85 5.66 14.59 13.60 14.23 13.22 179 C E 0.09 0.92 5.65 14.68 13.50 14.44 13.38 180 C E 0.09 0.89 5.63 12.60 13.98 14.13 12.72 181 C E 0.09 0.54 5.60 11.19 14.10 14.11 12.08 182 C E 0.09 0.40 5.67 11.29 13.96 14.80 11.56 183 C E 0.09 0.67 5.66 12.63 14.00 13.73 12.20 184 C E 0.11 0.54 5.55 13.63 12.90 13.33 12.07 185 C E 0.11 0.78 5.56 13.83 12.50 13.82 11.05 186 C E 0.11 0.40 5.49 12.40 12.74 12.91 11.14 187 C E 0.11 0.16 7.07 12.32 12.80 12.69 10.98 188 C E 0.10 0.15 8.11 12.82 14.20 13.28 11.32 189 C E 0.09 0.34 8.76 12.20 13.82 13.38 11.27 190 C E 0.09 0.18 9.45 11.76 14.13 13.87 11.53 191 C E 0.09 -0.03 9.10 10.78 15.44 14.61 11.99 192 C E 0.09 0.15 8.04 10.68 14.34 14.77 11.76 193 C E 0.09 0.24 7.02 11.10 15.02 13.69 13.39 194 C E 0.09 0.02 6.04 11.50 15.99 13.64 15.65 195 C E 0.11 -0.12 5.44 11.50 15.64 12.77 14.48 196 C E 0.11 -0.11 5.44 11.14 15.54 13.34 14.28 197 C E 0.11 -0.13 5.44 11.00 13.38 13.21 14.02 198 C E 0.11 0.12 5.46 11.61 12.69 13.63 14.30 199 C E 0.11 0.22 5.49 11.66 11.80 12.87 13.19 200 C E 0.11 0.20 5.50 10.78 11.59 11.83 10.58 201 C E 0.11 0.51 5.51 10.66 11.89 11.91 9.46 202 C E 0.08 1.02 5.55 9.31 11.64 11.16 7.64 203 C E 0.13 0.91 5.35 6.70 10.10 10.73 6.66 204 C E 0.18 0.77 5.25 6.14 9.31 10.24 6.24 205 C E 0.18 0.56 5.19 5.82 9.30 10.02 6.17 206 C E 0.18 0.41 5.13 5.69 9.25 9.77 6.17 207 C E 0.21 0.51 5.10 5.64 9.24 9.66 6.19 208 C E 0.29 0.14 5.02 5.46 9.14 9.26 6.00 209 C E 0.38 -0.02 4.75 5.34 8.88 9.05 5.86 210 C E 0.44 0.20 4.67 5.19 8.82 8.99 5.91 211 C E 0.44 0.05 4.74 5.27 8.89 9.04 6.00 212 C E 0.44 -0.14 4.75 5.26 8.91 9.05 6.06 213 C E 0.46 -0.27 4.66 5.23 8.82 8.97 5.88 214 C E 0.49 -0.20 4.59 5.15 8.76 8.91 5.87 215 C E 0.53 -0.12 4.50 5.08 8.69 8.85 5.75 216 C E 0.62 -0.20 4.37 5.07 8.56 8.74 5.52 217 C E 0.65 -0.32 4.32 4.93 8.53 8.70 5.51 218 C B 0.65 -0.37 4.34 5.00 8.57 8.72 5.58 219 C E 0.67 -0.25 4.26 4.98 8.53 8.67 5.62 220 C E 0.74 -0.28 6.07 4.87 8.39 8.53 5.47 221 C B 0.76 -0.41 7.86 4.83 8.36 8.49 5.43 222 C E 0.81 -0.35 9.88 4.74 8.37 8.42 5.40 223 C E 0.86 -0.46 11.30 4.69 8.29 8.34 5.28 224 C B 0.89 -0.67 12.49 4.61 8.23 8.37 5.15 225 C B 0.91 -0.77 14.01 4.51 8.16 8.29 5.05 226 S B 0.92 -0.93 15.29 4.30 7.94 8.09 4.87 227 S B 0.92 -0.97 17.73 4.18 7.82 7.97 4.65 228 S B 0.92 -1.06 18.27 4.12 7.74 7.90 4.47 229 S B 0.93 -1.17 18.09 4.19 7.69 7.93 4.34 230 S B 0.93 -1.21 16.01 4.11 7.69 7.85 4.32 231 S B 0.92 -0.97 14.05 4.15 7.72 7.87 4.35 232 S B 0.92 -0.68 12.95 4.23 7.80 7.89 4.41 233 S B 0.92 -0.56 12.11 4.30 7.84 7.92 4.37 234 S E 0.92 -0.24 12.46 4.40 7.84 8.00 4.52 235 C B 0.91 -0.05 13.14 4.68 8.17 8.25 4.71 236 C E 0.90 0.20 12.96 5.05 8.30 8.37 5.03 237 C E 0.91 0.36 12.78 5.19 8.21 8.36 5.33 238 C E 0.90 0.13 10.88 4.87 8.49 8.37 5.07 239 C E 0.90 0.03 10.42 4.59 8.05 8.24 4.78 240 S B 0.88 -0.40 8.91 4.41 7.85 8.03 4.53 241 S B 0.89 -0.60 7.31 4.34 7.73 7.91 4.55 242 S B 0.89 -0.64 5.43 4.36 7.73 7.90 4.57 243 S B 0.89 -0.67 4.67 4.39 7.69 7.85 4.58 244 S B 0.88 -0.44 3.51 4.44 7.70 7.85 4.66 245 S B 0.88 -0.29 3.50 4.54 7.73 7.86 4.65 246 S E 0.88 0.03 3.49 4.59 7.72 7.84 4.73 247 S B 0.88 0.19 3.60 4.71 7.77 7.87 4.75 248 S E 0.89 0.59 3.76 5.01 8.03 8.12 5.03 249 C B 0.91 0.71 3.81 5.14 8.09 8.16 5.07 250 C E 0.92 0.99 3.85 5.13 8.11 8.19 5.13 251 C E 0.89 1.02 3.89 5.17 8.15 8.22 5.08 252 C E 0.88 0.98 3.90 5.17 8.16 8.24 5.11 253 C E 0.85 0.75 3.95 5.21 8.20 8.27 5.04 254 H E 0.87 0.50 3.89 5.05 8.10 8.20 4.93 255 H E 0.87 0.40 3.89 5.09 8.11 8.19 4.78 256 H B 0.87 0.16 3.89 5.14 8.13 8.20 4.84 257 H B 0.89 0.06 3.87 5.03 8.08 8.17 4.80 258 H E 0.87 0.02 3.91 5.02 8.11 8.21 4.70 259 H E 0.87 0.05 3.91 5.10 8.13 8.21 4.69 260 H B 0.90 -0.12 3.87 5.06 8.09 8.17 4.71 261 H B 0.95 -0.12 3.82 4.92 8.02 8.11 4.58 262 H E 0.93 0.10 3.84 4.94 8.04 8.13 4.48 263 H E 0.89 0.10 3.90 5.08 8.13 8.20 4.57 264 H B 0.89 -0.02 3.92 5.02 8.12 8.21 4.58 265 H E 0.89 0.14 4.00 5.03 8.18 8.22 4.49 266 H E 0.88 0.28 4.02 5.08 8.22 8.24 4.49 267 H B 0.87 0.05 4.05 5.18 8.24 8.69 4.63 268 H B 0.85 -0.00 4.29 5.26 8.45 8.99 4.94 269 C E 0.85 0.06 4.10 5.00 8.48 8.75 4.92 270 C E 0.79 -0.08 4.29 5.18 8.88 8.80 5.32 271 C B 0.82 -0.38 4.09 4.92 8.55 9.05 4.53 272 S B 0.87 -0.55 3.88 4.69 7.96 8.62 4.40 273 S B 0.90 -0.63 3.75 4.54 7.80 7.95 4.36 274 C B 0.90 -0.48 3.97 4.80 8.01 8.15 4.51 275 C B 0.89 -0.27 3.98 4.82 8.00 8.14 4.65 276 C B 0.90 -0.18 4.06 4.95 8.09 8.58 4.82 277 C B 0.90 -0.16 4.00 4.86 8.04 8.84 4.86 278 S B 0.89 -0.32 3.74 4.59 7.77 7.93 4.60 279 S B 0.87 -0.53 3.80 4.57 7.83 7.99 4.58 280 C B 0.86 -0.50 4.00 4.72 8.04 8.20 4.65 281 C B 0.86 -0.43 4.06 4.81 8.14 8.30 4.72 282 C B 0.84 -0.44 4.06 4.77 8.14 8.31 4.80 283 C E 0.82 -0.27 4.08 4.84 8.16 8.32 4.87 284 C E 0.82 -0.05 4.09 4.87 8.20 8.36 5.03 285 C B 0.86 -0.07 4.05 4.91 8.61 8.33 5.21 286 C E 0.88 0.26 4.03 4.93 8.72 8.31 5.50 287 C E 0.85 0.44 4.02 4.95 8.86 8.31 5.47 288 C E 0.80 0.24 5.14 4.89 8.17 8.47 5.17 289 S E 0.80 0.27 4.87 4.84 8.00 8.49 4.94 290 S E 0.80 0.33 5.70 4.85 7.93 8.51 4.86 291 S B 0.81 0.34 7.30 4.96 7.98 8.72 4.79 292 C E 0.79 0.68 7.78 5.32 8.42 9.08 5.07 293 C B 0.73 0.77 8.02 5.50 8.50 9.40 5.15 294 C E 0.77 0.82 8.18 5.48 8.42 9.73 5.11 295 C E 0.76 0.84 7.84 5.55 8.44 9.51 5.16 296 C E 0.75 1.00 8.28 5.61 8.48 9.78 5.17 297 C E 0.80 0.96 8.36 5.60 8.43 10.70 5.24 298 C E 0.84 0.94 8.91 5.53 8.34 11.29 5.22 299 C E 0.84 0.72 9.51 5.49 8.32 8.34 5.11 300 C E 0.82 0.38 9.20 5.42 8.27 8.30 5.14 301 C E 0.84 0.16 9.47 5.28 8.19 8.24 5.02 302 S B 0.85 0.02 8.81 5.09 8.05 8.05 4.88 303 S B 0.85 -0.13 9.21 4.94 7.88 7.98 4.83 304 S B 0.85 -0.36 8.81 4.76 7.85 7.95 4.73 305 S B 0.87 -0.29 9.17 4.66 7.80 7.93 4.77 306 S B 0.87 -0.36 8.94 4.59 7.79 7.93 4.71 307 S E 0.86 -0.23 9.32 4.54 7.80 7.95 4.82 308 S B 0.84 -0.21 9.54 4.51 7.84 8.00 4.84 309 S E 0.84 -0.03 10.24 4.51 7.89 8.06 4.91 310 S E 0.86 0.13 10.29 4.53 7.97 8.14 4.98 311 C E 0.87 0.18 10.90 4.72 8.18 8.29 4.99 312 C B 0.88 0.06 8.95 4.63 8.11 8.31 4.91 313 C E 0.93 0.25 6.61 4.45 7.99 8.31 4.84 314 C E 0.95 0.21 3.89 4.44 7.99 8.24 4.76 315 C E 0.92 0.15 3.93 4.47 8.04 8.24 4.86 316 C E 0.89 0.07 4.03 4.62 8.07 8.30 4.86 317 H E 0.88 -0.01 3.98 4.62 8.10 8.30 4.79 318 H E 0.89 -0.15 3.90 4.58 8.02 8.21 4.67 319 H B 0.91 -0.33 3.87 4.52 7.99 8.19 4.62 320 H B 0.93 -0.36 3.83 4.48 7.95 8.15 4.49 321 H E 0.93 -0.48 3.83 4.55 7.96 8.15 4.45 322 H B 0.95 -0.56 3.83 4.57 7.97 8.15 4.44 323 H B 0.95 -0.63 3.85 4.56 7.99 8.17 4.39 324 H B 0.95 -0.50 3.85 4.59 7.99 8.17 4.32 325 H E 0.95 -0.53 3.81 4.63 7.96 8.13 4.30 326 H B 0.95 -0.67 3.81 4.62 7.97 8.13 4.26 327 H B 0.96 -0.75 3.78 4.57 7.94 8.11 4.19 328 H E 0.95 -0.52 3.78 4.64 7.95 8.11 4.17 329 H E 0.91 -0.41 3.84 4.73 8.02 8.23 4.23 330 H B 0.89 -0.60 3.87 4.73 8.05 8.26 4.28 331 H B 0.95 -0.49 3.78 4.66 7.97 8.75 4.22 332 H E 0.93 -0.28 3.85 4.82 8.06 9.14 4.39 333 H B 0.91 -0.28 3.82 4.81 8.06 9.36 4.39 334 C B 0.75 -0.21 4.11 5.07 8.35 8.45 4.69 335 C E 0.93 -0.30 3.83 4.84 8.06 8.17 4.43 336 C B 0.95 -0.45 3.63 4.58 7.83 7.96 4.20 337 S B 0.95 -0.44 3.46 4.45 7.66 7.79 4.12 338 S E 0.92 -0.45 3.48 4.43 7.66 7.81 4.06 339 S B 0.92 -0.68 3.56 4.51 7.72 7.88 4.16 340 C B 0.92 -0.58 3.75 4.68 7.91 8.09 4.27 341 C E 0.92 -0.53 3.78 4.64 7.95 8.13 4.22 342 C B 0.93 -0.58 3.77 4.62 7.93 8.10 4.12 343 C B 0.93 -0.71 3.82 4.70 8.00 8.15 4.22 344 C B 0.93 -0.45 3.83 4.73 7.99 8.14 4.32 345 C B 0.90 -0.18 3.91 4.83 8.08 8.21 4.57 346 C E 0.86 0.06 3.99 4.98 8.15 8.28 4.73 347 C E 0.86 0.29 4.00 4.99 8.16 8.28 4.80 348 C E 0.90 0.52 3.93 4.86 8.09 8.22 4.75 349 C E 0.80 0.35 4.08 5.02 8.20 8.35 4.90 350 C E 0.80 0.30 4.11 5.04 8.22 8.30 4.92 351 C E 0.86 0.33 4.02 5.01 8.12 8.19 4.90 352 C B 0.85 0.17 4.06 5.04 8.12 8.21 4.94 353 C E 0.87 0.29 4.00 5.08 8.08 8.85 5.07 354 C E 0.85 0.42 4.11 5.18 8.16 9.45 5.18 355 C B 0.92 0.08 3.97 5.02 7.99 9.75 4.92 356 C B 0.91 -0.17 6.20 5.02 7.98 9.06 4.89 357 S B 0.89 -0.26 7.71 4.73 7.76 8.00 4.64 358 S B 0.89 -0.44 7.27 4.59 7.69 7.92 4.50 359 S B 0.89 -0.60 7.33 4.50 7.67 7.84 4.40 360 S B 0.89 -0.74 7.58 4.50 7.71 7.94 4.36 361 S B 0.89 -0.67 8.18 4.51 7.88 8.03 4.42 362 C B 0.89 -0.65 8.29 4.85 8.11 8.33 4.53 363 C B 0.90 -0.76 9.48 4.77 8.16 8.32 4.46 364 C B 0.90 -0.77 11.00 4.57 7.97 8.15 4.22 365 S B 0.90 -0.73 12.63 4.34 7.78 7.95 4.16 366 S B 0.90 -0.77 13.57 4.22 7.68 7.86 4.09 367 S B 0.91 -0.71 13.84 4.17 7.67 7.85 4.15 368 S B 0.91 -0.67 15.89 4.13 7.68 7.86 4.27 369 S B 0.91 -0.70 18.24 4.12 7.71 7.89 4.42 370 S B 0.91 -0.53 19.52 4.27 7.88 8.14 4.63 371 C B 0.91 -0.37 21.75 4.46 8.10 8.28 4.89 372 C E 0.91 -0.31 21.71 4.53 8.16 8.34 4.98 373 C B 0.91 -0.32 21.28 4.53 8.14 8.24 4.78 374 C B 0.91 -0.66 19.22 4.46 8.04 8.21 4.57 375 S B 0.91 -0.80 18.77 4.15 7.72 7.89 4.35 376 S B 0.91 -0.87 17.66 4.17 7.70 7.87 4.23 377 S B 0.91 -0.99 17.45 4.27 7.81 7.98 4.32 378 S B 0.91 -0.94 16.70 4.39 7.87 8.04 4.36 379 C B 0.92 -0.70 15.11 4.50 7.97 8.14 4.34 380 C B 0.92 -0.89 12.70 4.62 8.05 8.22 4.46 381 C B 0.92 -0.89 9.39 4.63 7.91 8.16 4.35 382 S B 0.93 -0.78 6.12 4.39 7.75 7.93 4.23 383 S B 0.93 -0.65 3.72 4.51 7.71 7.96 4.27 384 C B 0.95 -0.44 3.86 4.72 7.85 8.03 4.35 385 C B 0.95 -0.29 3.86 4.81 7.87 7.97 4.45 386 C B 0.95 -0.09 3.88 4.92 7.91 8.01 4.60 387 C E 0.93 0.11 3.91 5.02 7.97 8.12 4.84 388 C E 0.91 0.12 3.97 5.14 8.03 8.18 4.95 389 H B 0.88 -0.25 4.03 5.23 8.09 8.23 5.01 390 H B 0.91 -0.33 3.90 5.12 7.97 8.42 4.88 391 H B 0.91 -0.32 3.90 5.21 7.99 8.59 5.02 392 H E 0.91 -0.38 3.92 5.20 7.98 8.12 5.02 393 H B 0.91 -0.47 3.92 5.17 7.96 8.12 4.93 394 H B 0.91 -0.44 3.90 5.24 7.98 8.12 5.02 395 H B 0.88 -0.13 3.96 5.35 8.04 8.49 5.24 396 H B 0.88 -0.10 3.98 5.31 8.02 8.70 5.16 397 H B 0.81 -0.25 4.08 5.40 8.12 8.61 5.21 398 H B 0.74 -0.13 4.21 5.61 8.26 8.81 5.46 399 C E 0.73 0.23 4.36 5.78 8.39 8.93 5.49 400 C B 0.60 0.36 4.52 6.13 8.53 9.90 5.55 401 C E 0.56 0.52 4.70 6.25 9.15 9.80 5.92 402 C E 0.56 0.64 4.67 6.17 9.33 9.63 5.99 403 H E 0.51 0.64 4.96 6.49 9.67 9.68 6.38 404 H B 0.51 0.40 4.87 6.62 9.70 9.54 6.07 405 H B 0.52 0.37 4.83 6.75 9.30 9.05 6.39 406 H B 0.64 0.27 4.49 6.40 8.81 8.70 5.61 407 H E 0.62 0.45 4.50 5.98 8.84 8.72 5.54 408 H E 0.65 0.46 4.28 5.75 8.41 8.50 5.70 409 H B 0.68 0.16 4.22 5.86 8.29 8.45 5.23 410 H E 0.67 0.33 4.24 5.75 8.31 8.47 5.23 411 H E 0.73 0.59 4.17 5.47 8.22 8.39 5.06 412 H E 0.73 0.15 4.15 5.34 8.21 8.38 4.98 413 C B 0.84 0.10 4.06 5.22 8.12 8.22 4.92 414 C E 0.86 0.34 4.00 5.13 8.07 8.23 4.93 415 C E 0.88 0.17 3.98 5.02 8.03 8.21 4.80 416 C B 0.86 -0.09 3.88 4.94 7.95 8.13 4.67 417 S B 0.87 -0.16 3.57 4.60 7.64 7.82 4.32 418 S B 0.87 -0.47 3.56 4.63 7.63 7.80 4.39 419 S B 0.87 -0.45 3.57 4.66 7.67 7.82 4.42 420 S B 0.87 -0.20 3.78 4.96 7.92 7.98 4.68 421 C B 0.85 0.02 3.97 5.14 8.11 8.24 4.89 422 C B 0.82 0.03 4.03 5.25 8.19 8.30 5.00 423 C E 0.80 0.27 4.03 5.20 8.19 8.31 4.88 424 C E 0.79 0.58 4.01 5.11 8.16 8.57 4.79 425 C E 0.85 0.55 3.89 4.99 8.04 8.47 4.64 426 C E 0.86 0.40 3.85 4.91 7.97 8.06 4.57 427 S B 0.89 0.18 3.59 4.71 7.74 8.01 4.47 428 S E 0.89 0.13 3.59 4.67 7.71 7.88 4.45 429 S B 0.88 0.21 3.74 4.90 7.86 8.02 4.63 430 C E 0.88 0.39 3.85 5.02 7.99 8.24 4.81 431 C E 0.88 0.27 3.97 5.15 8.12 8.43 4.97 432 C B 0.85 0.26 3.95 5.20 8.10 8.23 5.02 433 C E 0.86 0.51 3.95 5.39 8.30 8.16 5.48 434 C E 0.78 0.69 4.11 5.98 8.86 8.39 6.08 435 C E 0.79 0.85 4.16 5.65 8.39 8.45 5.81 436 C E 0.81 0.43 4.04 5.54 8.23 8.33 5.54 437 C B 0.85 0.13 4.01 5.49 8.19 8.29 5.47 438 C E 0.87 0.44 4.02 5.49 8.18 8.29 5.37 439 C E 0.84 0.59 4.05 5.61 8.24 8.33 5.54 440 C E 0.84 0.57 4.01 5.55 8.21 8.30 5.48 441 C E 0.82 0.43 4.11 5.65 8.34 8.42 5.49 442 S B 0.78 0.42 3.95 5.43 8.17 8.33 5.40 443 S E 0.71 0.55 3.92 5.40 8.14 8.33 5.36 444 C E 0.65 0.69 4.39 5.75 8.67 8.99 5.64 445 C E 0.60 0.72 4.51 5.98 9.37 9.68 6.47 446 C E 0.70 0.68 4.29 5.85 9.05 9.26 6.63 447 C E 0.73 0.59 5.21 6.89 8.59 9.47 5.80 448 C E 0.65 0.45 6.03 6.74 8.80 8.93 6.02 449 S E 0.70 0.32 6.54 5.60 8.19 8.34 5.51 450 S B 0.80 -0.10 5.94 5.42 8.09 8.24 5.37 451 S B 0.89 -0.04 5.54 5.24 7.91 7.99 5.21 452 H B 0.91 -0.24 5.69 5.39 8.12 8.21 5.32 453 H B 0.91 -0.15 6.19 5.44 8.14 8.22 5.39 454 H E 0.91 -0.11 7.03 5.47 8.15 8.23 5.42 455 H B 0.91 -0.23 8.59 5.39 8.13 8.22 5.29 456 H B 0.91 -0.04 10.07 5.33 8.12 8.21 5.22 457 H E 0.91 0.18 11.44 5.41 8.14 8.30 5.33 458 H E 0.91 0.35 12.55 5.41 8.15 8.29 5.30 459 H E 0.91 0.29 12.79 5.37 8.17 8.26 5.14 460 C B 0.90 0.17 12.37 5.37 8.20 8.30 5.16 461 C E 0.88 0.39 11.51 5.48 8.25 8.41 5.32 462 S B 0.87 0.08 9.17 5.33 8.10 8.19 5.20 463 S E 0.89 0.11 8.66 5.22 7.93 8.01 5.12 464 C B 0.89 0.15 7.81 5.36 8.07 8.16 5.25 465 C E 0.89 0.18 5.52 5.42 8.09 8.19 5.34 466 C B 0.91 0.12 3.92 5.46 8.11 8.21 5.36 467 C B 0.90 0.02 3.97 5.54 8.17 8.25 5.46 468 C E 0.89 -0.06 4.00 5.55 8.17 8.26 5.46 469 C B 0.89 -0.08 3.93 5.38 8.06 8.17 5.25 470 C B 0.89 -0.05 3.89 5.28 8.00 8.12 5.13 471 S B 0.88 -0.28 3.63 5.02 7.73 7.85 4.85 472 S B 0.89 -0.21 3.55 4.87 7.65 7.78 4.66 473 S B 0.88 -0.01 3.57 4.78 7.67 7.88 4.67 474 S B 0.87 0.03 3.69 4.81 7.77 7.99 4.67 475 C E 0.85 0.44 3.97 5.04 8.04 8.18 4.87 476 C E 0.79 0.75 4.10 5.15 8.18 8.33 4.95 477 C E 0.67 0.89 4.29 5.30 8.38 9.82 5.15 478 C E 0.58 1.02 4.38 5.38 8.48 11.87 5.18 479 C E 0.45 0.95 4.66 5.73 8.77 11.14 5.62 480 C E 0.36 0.99 4.81 5.88 8.89 10.98 5.87 481 C E 0.27 0.81 4.94 6.08 9.06 12.60 6.13 482 C E 0.26 0.82 4.98 6.08 9.11 11.41 6.21 483 C E 0.25 0.97 5.14 6.03 9.22 11.68 6.29 484 C E 0.21 0.93 5.27 6.89 9.35 11.16 6.47 485 C E 0.21 1.05 5.31 6.30 10.78 11.08 8.38 486 C E 0.22 0.86 5.24 6.39 10.33 10.39 7.29 487 C E 0.23 0.50 5.25 6.33 10.42 10.82 7.37 488 C E 0.38 0.50 4.89 5.92 9.41 10.13 5.97 489 C B 0.51 0.28 4.60 5.72 8.67 9.37 5.57 490 S B 0.59 -0.06 4.26 5.43 8.35 8.83 5.29 491 S B 0.78 -0.12 3.84 5.03 7.95 8.52 4.91 492 S B 0.82 -0.24 3.79 5.04 7.89 8.18 4.93 493 S B 0.86 -0.34 3.82 5.04 7.90 7.96 4.83 494 S B 0.84 -0.41 3.97 5.27 8.08 8.19 5.07 495 H B 0.79 -0.24 4.04 5.32 8.15 8.28 5.11 496 H B 0.76 -0.12 4.16 5.46 8.25 8.37 5.27 497 H B 0.75 -0.19 4.10 5.34 8.20 8.39 5.21 498 C B 0.77 -0.37 3.98 5.17 8.07 8.28 4.92 499 C B 0.80 -0.24 4.01 5.16 8.10 8.25 4.82 500 C B 0.78 -0.11 4.12 5.19 8.17 8.26 4.81 501 C B 0.80 -0.05 4.07 5.05 8.11 8.29 4.71 502 C B 0.84 -0.01 4.06 5.00 8.08 8.28 4.63 503 C B 0.82 -0.01 4.03 5.02 8.07 8.27 4.66 504 C E 0.85 0.18 6.18 5.07 8.04 8.24 4.70 505 H B 0.82 0.34 7.51 5.14 8.09 8.37 4.80 506 H E 0.84 0.52 8.60 5.17 8.06 8.33 4.81 507 H E 0.81 0.53 7.50 5.14 8.10 8.37 4.83 508 H E 0.82 0.56 7.13 5.08 8.09 8.37 4.72 509 C E 0.87 0.59 7.58 5.21 8.15 8.29 4.84 510 C E 0.91 0.66 8.05 5.09 8.04 8.25 4.83 511 H E 0.87 0.55 9.11 5.10 8.12 8.26 4.81 512 H E 0.88 0.54 9.57 5.01 8.04 8.24 4.90 513 H B 0.86 0.26 8.66 5.02 8.06 8.26 4.87 514 H B 0.87 0.05 8.27 4.93 8.04 8.25 4.75 515 H E 0.92 -0.04 8.72 4.83 7.98 8.18 4.77 516 H E 0.91 -0.08 6.66 4.79 7.95 8.13 4.77 517 H B 0.96 -0.15 3.80 4.70 7.88 8.07 4.66 518 H B 0.93 0.01 3.82 4.67 7.92 8.11 4.68 519 H E 0.93 0.15 3.82 4.66 7.94 8.12 4.80 520 H E 0.93 -0.07 3.81 4.66 7.94 8.19 4.75 521 H B 0.93 -0.24 3.88 4.71 8.02 8.20 4.65 522 C E 0.96 -0.22 3.82 4.60 7.97 8.15 4.64 523 C E 0.96 -0.25 3.80 4.54 7.99 8.15 4.68 524 C E 0.98 -0.22 3.79 4.50 8.00 8.16 4.77 525 H B 0.98 -0.26 3.73 4.38 7.94 8.09 4.77 526 H E 0.98 -0.04 3.74 4.37 7.95 8.09 4.85 527 H E 0.98 -0.10 3.75 4.40 7.94 8.08 4.71 528 H B 0.98 -0.29 3.75 4.39 7.92 8.07 4.59 529 H B 0.98 -0.43 3.74 4.37 7.94 8.08 4.65 530 H E 0.98 -0.26 3.74 4.40 7.95 8.08 4.69 531 H B 0.98 -0.41 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E 0.98 0.02 7.59 4.96 8.12 8.21 5.21 806 C B 0.98 -0.10 7.13 4.97 8.09 8.20 5.07 807 C B 0.98 -0.29 6.87 4.83 8.06 8.17 5.01 808 C E 0.98 -0.50 6.88 4.68 7.96 8.08 5.00 809 S B 0.98 -0.59 6.46 4.45 7.78 7.91 4.82 810 S B 0.98 -0.80 5.79 4.29 7.62 7.76 4.57 811 S B 0.98 -0.87 5.73 4.20 7.57 7.73 4.44 812 S B 0.98 -1.04 5.61 4.18 7.54 7.71 4.33 813 S B 0.98 -1.02 5.31 4.17 7.54 7.72 4.24 814 S B 0.97 -0.80 6.45 4.30 7.66 7.85 4.30 815 C E 0.98 -0.51 6.81 4.59 7.93 8.05 4.31 816 C B 0.98 -0.40 6.01 4.57 7.87 8.07 4.28 817 C B 0.97 -0.36 3.71 4.51 7.87 8.08 4.36 818 C E 0.90 -0.17 3.84 4.63 8.00 8.21 4.46 819 H E 0.88 -0.07 3.91 4.64 8.08 8.22 4.60 820 H B 0.80 -0.10 3.93 4.70 8.10 8.31 4.77 821 H B 0.79 -0.34 3.95 4.73 8.12 8.32 4.83 822 H B 0.80 -0.49 3.93 4.66 8.12 8.32 4.87 823 H E 0.79 -0.28 3.94 4.66 8.14 8.34 5.00 824 H E 0.80 -0.30 3.92 4.70 8.12 8.32 4.99 825 H B 0.88 -0.58 3.81 4.60 8.02 8.20 4.76 826 H B 0.88 -0.55 3.82 4.55 8.03 8.22 4.86 827 H E 0.88 -0.48 3.82 4.57 8.04 8.22 4.96 828 H B 0.95 -0.54 3.80 4.62 8.02 8.12 4.83 829 H B 0.96 -0.69 3.71 4.56 7.93 8.10 4.74 830 H B 0.96 -0.65 3.72 4.52 7.94 8.12 4.81 831 H E 0.96 -0.54 3.73 4.52 7.96 8.12 4.93 832 H B 0.97 -0.58 3.71 4.59 7.94 8.10 4.89 833 H B 0.96 -0.64 3.73 4.62 7.97 8.12 4.87 834 H E 0.95 -0.58 3.76 4.60 8.00 8.14 5.00 835 H E 0.93 -0.61 3.77 4.65 8.02 8.16 5.09 836 H B 0.93 -0.63 3.77 4.73 8.03 8.15 5.03 837 H B 0.92 -0.49 4.53 4.74 8.05 8.18 5.06 838 H E 0.93 -0.20 6.34 4.71 8.05 8.17 5.25 839 H E 0.95 -0.11 6.28 4.76 8.06 8.16 5.27 840 H B 0.89 -0.09 6.43 4.93 8.16 8.34 5.31 841 C E 0.86 0.36 6.44 5.16 8.79 8.82 6.09 842 C E 0.79 0.47 5.62 5.24 9.13 9.14 5.80 843 C E 0.84 0.10 4.99 5.26 8.89 8.89 6.21 844 C E 0.86 -0.10 5.03 4.90 8.26 8.36 5.46 845 C B 0.95 -0.45 4.55 4.69 8.07 8.20 5.16 846 S B 0.93 -0.66 3.77 4.55 7.95 8.02 5.00 847 S B 0.93 -0.80 3.50 4.24 7.66 7.81 4.68 848 S B 0.95 -0.88 3.44 4.15 7.61 7.77 4.55 849 S B 0.95 -1.06 3.43 4.13 7.58 7.75 4.44 850 S B 0.95 -1.02 3.42 4.10 7.57 7.75 4.35 851 S B 0.95 -1.00 3.43 4.10 7.56 7.75 4.24 852 S B 0.95 -0.89 3.44 4.13 7.56 7.75 4.16 853 S B 0.95 -0.62 3.49 4.19 7.61 7.81 4.13 854 C E 0.95 -0.42 3.67 4.40 7.80 8.00 4.20 855 C E 0.95 -0.30 3.75 4.49 7.88 8.08 4.22 856 C B 0.95 -0.46 3.77 4.45 7.91 8.10 4.30 857 C B 0.95 -0.62 3.73 4.39 7.87 8.05 4.27 858 C B 0.95 -0.78 4.25 4.33 7.87 8.05 4.37 859 S B 0.93 -0.83 7.27 4.21 7.76 7.94 4.34 860 S B 0.93 -0.94 9.23 4.08 7.68 7.84 4.43 861 S B 0.93 -0.83 8.87 4.10 7.72 7.87 4.56 862 S B 0.92 -0.72 6.63 4.11 7.74 7.88 4.68 863 C E 0.90 -0.22 3.90 4.51 8.16 8.23 5.00 864 C E 0.89 0.11 3.87 4.50 8.16 8.30 5.14 865 C E 0.81 0.25 3.97 4.63 8.30 8.41 5.29 866 C E 0.79 0.31 3.99 4.66 8.30 8.44 5.22 867 C E 0.79 0.33 3.98 4.64 8.28 8.43 5.17 868 C E 0.75 0.22 4.11 4.76 8.39 8.47 5.19 869 C E 0.80 0.21 4.06 4.72 8.33 8.39 5.12 870 C E 0.91 0.01 3.85 4.52 8.09 8.25 4.90 871 C E 0.92 -0.25 3.86 4.52 8.10 8.26 4.92 872 C B 0.92 -0.39 3.85 4.57 8.11 8.27 4.96 873 C B 0.93 -0.57 3.82 4.58 8.08 8.24 4.95 874 C B 0.93 -0.79 3.71 4.46 7.97 8.13 4.89 875 S B 0.95 -0.88 3.55 4.23 7.80 7.96 4.71 876 S B 0.95 -0.83 3.42 4.10 7.69 7.85 4.58 877 S B 0.95 -0.78 3.53 4.17 7.78 7.94 4.65 878 C B 0.90 -0.59 3.77 4.40 8.02 8.19 4.85 879 C E 0.87 -0.38 3.87 4.48 8.12 8.29 4.95 880 C B 0.84 -0.26 3.84 4.44 8.08 8.25 4.85 881 C B 0.75 -0.45 3.86 4.46 8.08 8.26 4.75 882 C B 0.74 -0.30 3.99 4.57 8.19 8.38 4.90 883 C E 0.73 -0.16 4.16 4.73 8.35 8.47 4.99 884 C E 0.69 -0.22 4.19 4.74 8.37 8.57 5.19 885 C E 0.79 -0.07 4.05 4.60 8.23 8.43 5.06 886 C B 0.86 -0.35 4.04 4.58 8.19 8.31 4.91 887 C B 0.90 -0.74 3.89 4.46 8.06 8.24 4.98 888 C B 0.98 -0.68 3.67 4.22 7.81 7.99 4.63 889 C B 0.98 -0.85 3.69 4.26 7.85 8.02 4.59 890 C B 0.98 -1.01 3.72 4.31 7.88 8.05 4.55 891 C B 0.98 -0.80 3.78 4.39 7.93 8.10 4.63 892 C B 0.97 -0.79 3.78 4.39 7.91 8.15 4.68 893 C B 0.97 -0.67 3.81 4.49 7.95 8.12 4.64 894 C B 0.97 -0.49 3.65 4.37 7.78 7.97 4.42 895 C B 0.97 -0.35 3.70 4.43 7.86 8.04 4.58 896 C B 0.97 -0.17 3.77 4.49 7.90 8.08 4.62 897 C B 0.97 -0.05 3.77 4.52 7.91 8.09 4.72 898 C B 0.97 -0.07 3.72 4.43 7.84 8.01 4.63 899 C B 0.97 -0.05 3.77 4.46 7.91 8.08 4.63 900 C B 0.93 -0.33 3.86 4.50 8.00 8.16 4.67 901 C B 0.97 -0.40 3.83 4.46 7.96 8.13 4.61 902 C B 0.97 -0.53 3.83 4.45 7.93 8.11 4.50 903 C B 0.97 -0.63 3.81 4.41 7.93 8.10 4.51 904 C B 0.96 -0.82 3.76 4.38 7.87 8.05 4.35 905 S B 0.96 -1.01 7.06 4.11 7.62 7.81 4.26 906 S B 0.96 -1.04 9.05 4.10 7.62 7.80 4.33 907 S B 0.96 -1.03 9.86 4.14 7.68 7.79 4.37 908 S B 0.96 -1.02 8.83 4.16 7.70 7.81 4.48 909 S B 0.96 -0.88 6.40 4.16 7.70 7.81 4.52 910 S B 0.97 -0.75 4.69 4.11 7.64 7.81 4.61 911 C B 0.97 -0.47 3.82 4.50 8.01 8.25 4.98 912 C E 0.96 -0.13 3.86 4.58 8.07 8.22 5.14 913 C E 0.90 0.15 3.94 4.72 8.17 8.32 5.21 914 C E 0.90 0.10 3.92 4.71 8.18 8.32 5.32 915 C B 0.96 -0.16 3.84 4.63 8.10 8.24 5.17 916 C E 0.95 -0.18 3.86 4.60 8.12 8.26 5.19 917 H B 0.95 -0.29 3.77 4.47 8.02 8.18 5.00 918 H E 0.97 -0.33 3.73 4.48 8.00 8.15 5.01 919 H B 0.98 -0.65 3.73 4.52 7.99 8.13 4.98 920 H B 0.99 -0.89 3.71 4.46 7.95 8.10 4.84 921 H B 0.99 -0.93 3.70 4.43 7.94 8.10 4.80 922 H E 0.99 -0.83 3.70 4.49 7.96 8.10 4.86 923 H B 0.99 -1.06 3.72 4.53 7.95 8.10 4.80 924 H B 0.97 -1.10 3.74 4.52 7.95 8.12 4.71 925 H B 0.98 -1.20 3.72 4.51 7.95 8.10 4.72 926 H B 0.98 -1.13 3.73 4.59 7.96 8.11 4.76 927 H B 0.98 -1.08 3.75 4.60 7.94 8.10 4.65 928 H B 0.98 -1.15 3.74 4.57 7.93 8.10 4.59 929 H B 0.98 -1.13 3.74 4.64 7.95 8.11 4.67 930 H B 0.98 -0.95 3.84 4.78 8.02 8.11 4.61 931 H B 0.98 -0.93 3.82 4.78 7.99 8.16 4.48 932 H B 0.98 -0.80 3.80 4.85 7.99 8.16 4.50 933 C B 0.98 -0.75 3.76 4.79 7.91 8.09 4.53 934 C B 0.98 -0.57 3.49 4.44 7.64 7.82 4.33 935 C B 0.99 -0.53 3.79 4.75 7.97 8.14 4.69 936 C B 0.99 -0.50 3.84 4.68 7.98 8.23 4.72 937 C B 0.99 -0.50 3.85 4.62 7.97 8.15 4.67 938 C B 0.99 -0.64 3.84 4.61 7.94 8.13 4.53 939 C B 0.99 -0.63 3.81 4.54 7.92 8.11 4.46 940 C B 0.99 -0.83 3.79 4.54 7.91 8.09 4.44 941 C B 0.99 -0.84 3.91 4.61 7.95 8.13 4.54 942 H B 0.99 -1.00 3.88 4.63 7.90 8.07 4.53 943 H B 0.99 -0.93 3.98 4.65 7.89 8.06 4.50 944 H B 0.99 -0.95 3.80 4.60 7.87 8.05 4.41 945 H B 0.99 -0.87 3.70 4.64 7.86 8.05 4.29 946 H B 0.99 -0.87 3.71 4.71 7.87 8.05 4.28 947 H B 0.99 -0.80 3.70 4.70 7.86 8.04 4.24 948 H B 0.99 -0.68 3.68 4.68 7.84 8.04 4.17 949 H B 0.99 -0.61 3.69 4.75 7.85 8.04 4.16 950 H B 0.99 -0.72 3.70 4.80 7.86 8.04 4.16 951 H B 0.99 -0.75 3.69 4.77 7.84 8.03 4.16 952 H E 0.97 -0.63 3.71 4.82 7.86 8.06 4.17 953 H B 0.97 -0.74 3.73 4.91 7.87 8.07 4.18 954 H B 0.93 -0.63 3.78 4.97 7.92 8.11 4.28 955 H B 0.93 -0.41 3.77 4.95 7.90 8.10 4.32 956 H E 0.95 -0.24 3.83 5.04 7.96 8.09 4.33 957 H B 0.90 -0.35 3.91 5.19 8.04 8.17 4.42 958 H B 0.93 -0.13 3.88 5.19 8.03 8.13 4.39 959 C E 0.86 -0.07 3.93 5.23 8.09 8.26 4.67 960 C E 0.90 0.28 3.86 5.16 8.03 8.85 4.61 961 C E 0.96 0.51 3.83 5.09 8.00 8.16 4.53 962 C E 0.96 0.25 3.80 5.10 7.99 8.21 4.44 963 C E 0.96 0.28 3.80 5.17 8.02 8.29 4.48 964 H E 0.89 0.38 3.86 5.20 8.09 8.37 4.55 965 H E 0.96 0.28 3.78 5.15 8.01 8.20 4.43 966 H B 0.96 -0.19 3.77 5.09 7.99 8.20 4.35 967 C E 0.96 0.02 3.80 5.06 8.03 8.17 4.55 968 C E 0.96 0.00 3.88 5.12 8.10 8.17 4.58 969 C E 0.96 -0.19 3.83 5.07 8.03 8.18 4.53 970 C B 0.96 -0.40 3.77 4.97 7.97 8.13 4.44 971 C B 0.96 -0.39 6.21 5.02 7.96 8.11 4.35 972 C B 0.97 0.08 8.16 4.93 7.90 8.08 4.28 973 C E 0.84 1.09 10.96 5.23 8.24 8.42 4.61 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).