%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.29 2.04 18.74 8.00 26.84 11.33 22.53 2 C E 0.27 1.57 18.22 8.02 27.39 10.03 22.82 3 C E 0.27 0.73 17.24 8.09 28.28 9.26 23.26 4 C E 0.25 0.38 14.61 8.18 28.34 8.67 23.49 5 C E 0.33 0.30 12.53 8.01 26.37 7.77 22.93 6 H E 0.34 0.22 9.85 7.85 27.47 7.36 24.23 7 H B 0.36 0.04 9.41 7.83 27.59 7.27 24.17 8 H B 0.37 -0.17 9.63 7.81 25.34 7.22 22.26 9 H E 0.38 -0.17 8.30 7.73 24.78 6.84 22.74 10 H E 0.42 -0.13 6.23 7.68 26.35 6.84 24.50 11 H E 0.44 -0.21 6.14 7.59 25.56 7.00 23.78 12 H B 0.45 -0.43 5.97 7.57 23.73 6.85 22.39 13 H B 0.45 -0.24 5.94 7.57 24.78 6.65 23.98 14 H E 0.44 -0.20 5.93 7.59 25.69 6.89 25.35 15 H B 0.45 -0.45 5.86 7.57 24.64 7.00 24.31 16 H B 0.45 -0.39 5.80 7.58 23.20 6.76 24.06 17 H E 0.46 -0.08 5.79 7.57 24.87 6.75 26.29 18 H E 0.46 -0.02 5.76 7.58 25.84 7.01 26.87 19 C E 0.44 0.08 5.87 7.68 24.90 7.07 25.96 20 C E 0.38 0.06 5.91 7.76 24.00 7.87 25.79 21 C E 0.40 0.19 5.92 7.77 23.50 7.75 25.28 22 C E 0.42 -0.00 6.27 7.68 21.59 7.41 23.37 23 H E 0.41 -0.00 7.67 7.78 19.39 7.16 21.54 24 H E 0.41 0.19 8.07 7.69 18.38 7.38 20.55 25 H E 0.42 0.08 8.50 8.11 17.62 7.37 19.60 26 H B 0.40 -0.13 8.95 8.31 16.12 7.22 18.09 27 H E 0.41 -0.03 9.18 8.29 14.21 7.14 16.95 28 H E 0.42 0.04 8.66 8.41 14.09 7.39 16.26 29 H E 0.42 0.01 8.50 8.54 13.53 7.33 15.35 30 H B 0.41 -0.03 8.59 8.41 11.59 7.08 14.82 31 H E 0.40 0.16 7.01 9.60 11.59 7.24 13.93 32 H E 0.48 -0.12 5.73 9.23 10.40 7.25 12.16 33 H B 0.48 -0.30 5.50 8.30 9.40 7.01 11.06 34 H E 0.48 -0.15 5.52 8.32 9.55 6.82 11.02 35 H E 0.48 -0.05 5.61 7.96 8.87 7.06 11.45 36 H B 0.48 -0.22 5.64 7.52 8.43 7.10 10.42 37 H B 0.48 -0.19 5.62 7.51 9.06 6.81 9.57 38 H E 0.49 -0.06 5.62 7.45 9.95 6.76 10.43 39 H E 0.49 -0.13 5.69 7.45 8.55 7.03 10.40 40 H E 0.49 -0.15 5.70 7.45 8.03 6.99 9.41 41 H E 0.49 -0.06 5.71 7.45 8.65 6.75 9.80 42 H E 0.49 -0.10 5.79 7.45 8.96 6.73 10.76 43 H B 0.47 -0.25 5.93 7.54 8.95 6.69 10.07 44 H E 0.52 -0.01 5.81 7.43 8.69 6.74 10.02 45 H E 0.52 0.07 5.86 7.44 8.89 6.44 11.05 46 C E 0.55 -0.05 5.98 7.95 8.87 6.07 10.63 47 C B 0.59 0.01 6.30 8.69 8.74 5.96 9.72 48 H E 0.65 0.07 7.16 8.76 8.35 5.66 8.81 49 H E 0.68 0.15 7.44 9.99 8.26 5.82 7.41 50 H B 0.66 -0.12 5.96 7.87 8.41 5.93 7.42 51 H B 0.75 -0.29 5.38 7.02 8.13 5.58 7.04 52 H E 0.76 -0.18 5.32 7.01 7.94 5.64 6.95 53 H E 0.81 -0.09 5.23 6.93 7.97 5.83 7.08 54 H B 0.80 -0.33 5.22 6.94 8.06 5.75 7.02 55 H B 0.84 -0.28 5.04 6.84 7.74 5.49 6.66 56 H E 0.85 -0.08 4.98 6.82 7.65 5.73 6.72 57 H E 0.85 -0.16 4.98 6.82 7.82 5.89 6.87 58 H B 0.85 -0.30 4.94 6.82 7.77 5.68 6.67 59 H B 0.85 -0.15 4.86 6.82 7.55 5.67 6.52 60 H E 0.85 0.03 4.85 6.82 7.64 5.97 6.72 61 H B 0.85 -0.04 4.83 6.82 7.77 5.96 6.74 62 H B 0.85 0.03 4.76 6.81 7.58 5.75 6.47 63 H E 0.84 0.47 4.73 6.84 7.54 5.98 6.53 64 C E 0.84 0.62 4.88 6.91 7.68 6.33 6.86 65 C E 0.82 0.46 4.82 6.98 7.99 6.24 6.70 66 C E 0.82 0.28 4.91 6.99 7.98 6.16 6.89 67 H B 0.84 0.14 4.77 6.92 7.99 5.72 6.60 68 H E 0.84 0.43 4.85 7.26 8.47 5.77 6.79 69 H E 0.84 0.37 4.98 7.28 8.36 5.96 6.99 70 H B 0.85 -0.19 4.88 6.99 7.87 5.67 6.70 71 H B 0.85 -0.32 4.90 6.82 7.70 5.45 6.59 72 H E 0.84 -0.07 5.00 6.83 7.82 5.62 6.84 73 H B 0.84 -0.26 5.04 6.84 7.69 5.63 6.84 74 H B 0.85 -0.44 5.00 6.82 7.45 5.34 6.57 75 H E 0.85 -0.20 5.06 6.82 7.52 5.28 6.61 76 H E 0.84 -0.05 5.15 6.84 7.74 5.44 6.83 77 H B 0.85 -0.10 5.13 6.82 7.61 5.29 6.67 78 H B 0.79 0.01 5.22 6.90 7.55 5.14 6.55 79 H E 0.80 0.23 5.29 6.89 7.73 5.25 6.70 80 H B 0.81 0.20 5.35 6.90 7.90 5.27 6.83 81 C B 0.84 0.09 5.35 6.92 7.66 5.12 6.71 82 C B 0.85 0.05 5.99 6.91 7.47 6.10 6.56 83 C E 0.84 0.36 6.07 6.93 7.38 6.57 6.41 84 C E 0.84 -0.07 5.13 7.61 7.31 5.26 6.30 85 H B 0.85 -0.30 4.99 7.38 7.00 4.82 6.00 86 H B 0.85 -0.35 4.94 7.22 7.08 5.01 6.04 87 H B 0.85 -0.54 4.94 6.82 7.21 5.06 6.24 88 H B 0.85 -0.62 4.94 6.81 7.03 4.89 6.13 89 H B 0.84 -0.71 4.87 6.83 6.91 4.94 5.98 90 H B 0.85 -0.86 4.81 6.81 7.07 5.16 6.14 91 H B 0.85 -0.78 4.86 6.81 7.12 5.09 6.26 92 H B 0.85 -0.70 4.80 6.81 6.89 4.92 6.06 93 H B 0.85 -0.62 4.71 6.81 6.92 5.09 6.02 94 H B 0.85 -0.55 4.72 6.81 7.11 5.28 6.26 95 H B 0.85 -0.43 4.74 6.81 6.98 5.12 6.22 96 H E 0.85 -0.27 4.65 6.81 6.82 5.04 6.02 97 H E 0.85 -0.09 4.60 6.81 7.02 5.31 6.13 98 C B 0.85 0.03 4.78 6.86 7.16 5.52 6.44 99 C E 0.85 0.20 4.71 6.89 6.98 5.33 6.24 100 C E 0.85 0.06 4.80 6.89 6.99 5.21 6.30 101 H B 0.85 -0.16 4.71 6.81 6.66 4.89 5.99 102 H E 0.85 0.10 4.80 7.03 6.72 4.86 6.06 103 H E 0.80 -0.07 5.03 7.29 7.06 5.13 6.38 104 H B 0.85 -0.45 4.81 6.81 6.72 4.81 6.03 105 H B 0.85 -0.44 4.85 6.81 6.59 4.66 5.87 106 H E 0.85 -0.25 4.95 6.81 6.78 4.75 6.02 107 H B 0.85 -0.46 4.95 6.81 6.86 4.74 6.07 108 H B 0.85 -0.53 4.93 6.81 6.66 4.62 5.86 109 H E 0.85 -0.26 5.00 6.81 6.63 4.60 5.81 110 H E 0.84 -0.25 5.15 6.89 6.91 4.72 6.09 111 H B 0.81 -0.39 5.11 6.86 6.84 5.13 6.19 112 H B 0.67 -0.32 5.46 7.18 6.97 5.50 6.33 113 H E 0.82 -0.01 5.45 6.92 6.82 5.23 6.19 114 C B 0.85 0.07 5.66 6.96 6.90 4.77 5.77 115 C E 0.82 -0.03 5.31 6.94 6.81 4.95 5.68 116 C B 0.85 -0.07 5.22 6.90 6.57 4.86 5.59 117 C E 0.85 0.29 5.11 6.91 6.49 4.85 5.63 118 C E 0.85 -0.14 5.01 6.89 6.60 4.98 5.59 119 H B 0.85 -0.34 4.86 6.82 6.47 4.98 5.40 120 H E 0.85 -0.30 4.78 6.81 6.51 4.97 5.53 121 H B 0.85 -0.61 4.84 6.81 6.52 4.76 5.61 122 H B 0.84 -0.71 4.87 6.83 6.32 4.74 5.47 123 H B 0.85 -0.76 4.75 6.81 6.26 4.80 5.40 124 H B 0.85 -0.91 4.72 6.81 6.42 4.75 5.59 125 H B 0.85 -0.88 4.80 6.81 6.35 4.60 5.61 126 H B 0.85 -0.76 4.76 6.81 6.14 4.62 5.45 127 H B 0.85 -0.57 4.66 6.81 6.22 4.66 5.49 128 H B 0.85 -0.60 4.69 6.81 6.35 4.62 5.69 129 H B 0.85 -0.45 4.75 6.81 6.19 4.54 5.62 130 H E 0.85 -0.27 4.68 6.80 6.04 4.54 5.48 131 H E 0.85 -0.10 4.61 6.98 6.23 4.61 5.65 132 C B 0.85 -0.01 4.77 7.00 6.43 4.77 5.86 133 C E 0.85 0.07 4.79 7.02 6.12 4.65 5.70 134 C E 0.85 0.03 4.90 7.15 6.11 4.71 5.70 135 H B 0.85 -0.22 4.84 6.81 5.82 4.66 5.41 136 H E 0.84 0.02 4.96 6.83 5.79 4.80 5.45 137 H E 0.82 -0.17 5.02 6.90 6.07 4.77 5.62 138 H B 0.85 -0.52 4.83 6.81 5.94 4.61 5.42 139 H B 0.84 -0.46 4.89 6.83 5.77 4.79 5.30 140 H E 0.84 -0.33 4.98 6.83 5.89 4.85 5.41 141 H B 0.84 -0.59 4.92 6.83 6.04 4.74 5.43 142 H B 0.84 -0.65 4.85 6.83 5.92 4.86 5.28 143 H E 0.84 -0.32 4.95 6.83 5.82 5.04 5.24 144 H E 0.82 -0.34 4.99 6.85 6.03 4.99 5.37 145 H B 0.82 -0.48 4.90 6.85 6.08 5.05 5.38 146 H B 0.77 -0.42 4.99 6.93 6.02 5.33 5.48 147 H E 0.82 -0.06 5.04 6.87 6.16 5.37 5.50 148 C B 0.82 -0.00 5.20 7.06 6.55 5.49 6.13 149 C B 0.84 -0.12 4.98 6.92 6.77 5.52 5.95 150 C B 0.84 -0.14 4.99 6.92 6.59 5.69 6.16 151 C E 0.82 0.15 4.91 6.94 6.53 5.79 6.12 152 C B 0.81 -0.07 4.86 6.94 7.51 5.53 5.72 153 H E 0.77 -0.06 4.84 6.98 6.98 5.59 5.71 154 H E 0.77 -0.13 4.74 6.92 6.24 5.29 5.62 155 H B 0.78 -0.47 4.82 6.91 5.84 5.17 5.45 156 H E 0.78 -0.47 4.83 6.91 5.79 5.30 5.28 157 H E 0.78 -0.42 4.74 6.90 5.95 5.17 5.23 158 H B 0.78 -0.67 4.78 6.90 5.89 4.96 5.31 159 H B 0.79 -0.73 4.86 6.89 5.67 5.03 5.24 160 H E 0.78 -0.54 4.84 6.90 5.72 5.13 5.12 161 H E 0.78 -0.50 4.76 6.90 5.83 4.92 5.14 162 H B 0.78 -0.62 4.92 6.90 5.70 4.91 5.24 163 H E 0.76 -0.46 5.07 6.99 5.63 5.71 5.25 164 H E 0.70 -0.41 5.22 7.07 5.83 6.32 5.23 165 H E 0.68 -0.44 5.29 7.10 5.92 6.00 5.36 166 H B 0.67 -0.33 5.20 7.19 5.74 6.26 5.47 167 H E 0.67 -0.15 5.30 7.20 5.68 6.71 5.37 168 H E 0.67 0.03 6.43 7.21 5.87 6.91 5.34 169 H E 0.56 -0.05 7.04 7.36 6.07 6.93 5.73 170 H E 0.49 0.06 9.12 7.42 5.91 6.37 5.89 171 H E 0.51 -0.06 10.39 7.40 5.96 5.69 5.78 172 C E 0.52 -0.03 10.46 7.47 6.23 5.95 5.61 173 C E 0.54 -0.06 10.52 7.43 6.08 6.14 5.43 174 H E 0.52 -0.09 11.75 7.36 5.84 6.32 5.49 175 H B 0.57 -0.15 11.32 7.29 5.95 6.09 5.38 176 H E 0.56 -0.16 11.15 7.31 6.12 6.01 5.39 177 H E 0.53 -0.11 12.27 7.48 6.03 6.38 5.39 178 H E 0.49 -0.01 13.07 7.51 6.02 6.53 5.45 179 H E 0.48 -0.08 12.29 7.52 6.29 6.30 5.52 180 H B 0.49 -0.19 12.63 7.45 6.47 6.32 5.43 181 H B 0.48 -0.14 14.20 7.45 6.43 6.69 5.49 182 H E 0.48 -0.06 14.37 8.72 8.41 6.82 5.55 183 H E 0.48 -0.03 14.83 9.18 8.24 6.66 5.57 184 H B 0.48 -0.09 16.23 9.41 8.15 6.90 5.65 185 H E 0.48 0.04 17.39 9.24 7.62 7.16 5.68 186 H E 0.49 0.13 17.89 11.37 6.57 7.04 5.70 187 C E 0.52 0.13 19.18 11.21 5.39 7.03 5.84 188 C E 0.52 -0.21 20.21 10.69 5.14 7.24 5.80 189 C E 0.51 -0.22 20.87 8.38 5.12 7.27 5.94 190 H B 0.44 -0.38 20.95 8.12 5.20 7.16 5.95 191 H E 0.42 -0.52 22.18 7.47 5.10 7.58 5.88 192 H B 0.41 -0.60 20.91 7.55 5.09 9.44 5.89 193 H B 0.43 -0.60 19.92 7.52 5.13 10.41 5.70 194 H B 0.43 -0.55 21.11 7.53 5.17 10.49 5.69 195 H E 0.44 -0.42 21.63 7.53 5.15 12.09 5.71 196 C E 0.44 -0.30 19.42 7.66 5.26 13.81 5.75 197 H E 0.43 -0.27 18.55 7.53 5.27 15.64 5.59 198 H E 0.44 -0.25 19.83 7.51 5.35 17.68 5.58 199 H B 0.46 -0.44 19.62 7.41 5.37 18.68 5.51 200 H E 0.49 -0.29 17.26 7.37 5.31 17.62 5.41 201 H E 0.47 -0.25 16.80 7.39 6.14 18.24 5.37 202 H B 0.45 -0.50 18.17 7.54 7.11 19.81 5.51 203 H B 0.51 -0.41 17.58 7.49 5.62 19.51 5.53 204 H E 0.54 -0.17 15.17 7.44 5.58 18.41 5.79 205 H E 0.53 -0.25 15.25 7.41 5.46 19.64 5.68 206 H B 0.52 -0.44 14.41 7.42 5.39 19.93 5.55 207 H E 0.52 -0.29 13.64 7.36 5.49 19.82 5.37 208 H E 0.53 -0.08 13.49 7.34 5.62 20.59 5.49 209 H B 0.54 -0.19 13.48 7.33 5.61 20.38 5.45 210 H B 0.53 -0.21 12.23 7.74 5.80 20.31 5.41 211 H E 0.52 -0.07 11.58 7.77 6.05 20.12 5.63 212 H E 0.54 -0.10 11.75 7.94 6.15 20.20 5.67 213 H B 0.49 -0.23 11.66 8.08 6.37 20.50 5.66 214 H E 0.45 0.06 10.77 7.90 6.51 20.38 5.86 215 H E 0.42 0.19 11.22 7.54 6.76 20.32 6.07 216 H B 0.43 -0.08 11.32 7.52 6.74 20.54 6.21 217 H B 0.45 -0.15 10.32 7.50 6.52 20.93 6.34 218 H E 0.49 0.06 9.97 7.50 6.58 20.99 6.37 219 H E 0.48 -0.15 7.79 7.47 6.29 20.91 6.43 220 H E 0.48 -0.24 5.52 7.53 6.10 21.22 6.65 221 H E 0.52 -0.25 5.49 7.48 6.03 21.01 6.58 222 H E 0.51 -0.45 5.43 7.49 5.99 20.39 6.65 223 H B 0.47 -0.58 5.49 7.53 5.87 19.40 6.50 224 H E 0.47 -0.50 5.42 7.45 5.81 19.03 6.34 225 H E 0.46 -0.52 5.47 7.52 5.89 19.04 6.49 226 H B 0.46 -0.65 5.45 7.47 5.71 17.99 6.41 227 H B 0.44 -0.64 5.40 7.50 5.60 16.87 6.21 228 H E 0.44 -0.57 5.35 7.50 5.63 16.37 6.14 229 H B 0.42 -0.61 5.48 7.53 5.65 15.94 6.28 230 H B 0.42 -0.61 5.66 7.54 5.48 15.13 6.19 231 H B 0.37 -0.53 8.14 7.66 5.56 14.01 6.09 232 H B 0.36 -0.32 9.92 7.68 5.78 13.93 6.10 233 H B 0.36 -0.32 10.85 7.68 7.23 12.56 6.20 234 H B 0.37 -0.30 12.08 7.67 7.77 10.13 6.04 235 H E 0.38 -0.14 14.37 7.66 7.14 9.45 5.92 236 H E 0.41 -0.06 16.31 7.58 6.54 8.94 5.90 237 H B 0.45 0.01 17.63 7.60 5.59 7.80 6.98 238 H E 0.46 0.15 17.92 7.58 5.71 6.89 8.16 239 H E 0.42 -0.29 18.08 7.63 5.63 6.82 9.11 240 H E 0.45 -0.46 17.83 7.50 5.47 6.74 9.79 241 H E 0.49 -0.26 16.36 7.43 5.61 6.67 9.13 242 H E 0.48 -0.32 15.43 7.45 5.74 6.48 8.50 243 H B 0.42 -0.58 15.12 7.60 5.75 6.42 8.98 244 H E 0.44 -0.52 13.08 7.57 5.77 6.47 8.39 245 H E 0.40 -0.41 12.20 7.64 6.07 6.49 7.69 246 H E 0.43 -0.53 11.79 7.62 6.07 6.21 7.39 247 H E 0.41 -0.49 11.90 7.65 6.00 6.19 6.03 248 H E 0.41 -0.35 12.04 7.66 6.17 6.26 6.19 249 H E 0.40 -0.35 12.16 10.39 6.29 6.09 6.33 250 H E 0.41 -0.29 13.48 11.16 6.19 5.86 6.50 251 H E 0.44 -0.28 13.64 10.79 6.15 5.89 6.40 252 H E 0.49 -0.24 13.86 10.28 6.31 5.77 6.36 253 H E 0.51 -0.16 13.04 8.63 6.36 6.02 6.57 254 H E 0.52 -0.11 13.56 8.45 6.27 5.99 6.63 255 H E 0.55 0.08 13.61 7.90 6.33 6.18 6.73 256 H E 0.56 0.09 12.37 7.42 6.50 6.32 6.94 257 H E 0.56 -0.09 9.95 7.35 6.47 6.12 6.89 258 H E 0.62 -0.04 7.79 7.23 6.40 6.12 6.63 259 H E 0.63 0.15 5.09 7.21 6.59 6.35 6.81 260 H E 0.67 0.12 5.11 7.20 6.70 6.36 7.28 261 H B 0.68 0.00 4.99 7.17 6.79 6.27 7.15 262 H E 0.70 0.10 4.95 7.13 6.61 6.45 6.97 263 H E 0.74 0.14 4.98 7.08 6.34 6.60 7.62 264 H E 0.77 0.00 4.78 6.91 6.06 6.37 8.80 265 H B 0.77 -0.04 4.71 6.92 5.83 6.44 8.92 266 H E 0.80 0.07 4.79 6.88 5.68 6.73 7.78 267 H E 0.81 0.01 4.79 6.81 5.65 6.75 6.59 268 C E 0.84 -0.04 4.68 6.78 5.64 6.78 5.92 269 H E 0.84 -0.06 5.64 9.13 5.30 6.94 6.03 270 H E 0.82 -0.03 5.64 8.27 5.28 6.48 6.09 271 H E 0.84 -0.37 5.13 7.75 5.32 6.17 5.92 272 H B 0.86 -0.50 4.49 7.40 5.15 5.88 5.69 273 H E 0.86 -0.42 4.50 7.25 4.99 5.64 5.46 274 H E 0.86 -0.53 4.52 7.12 5.04 5.64 5.49 275 H B 0.86 -0.74 4.30 6.67 5.06 5.75 5.55 276 H B 0.86 -0.72 4.25 6.67 4.86 5.50 5.35 277 H E 0.86 -0.62 4.33 6.67 4.76 5.35 5.20 278 H B 0.86 -0.64 4.35 6.67 4.90 5.50 5.31 279 H B 0.86 -0.77 4.28 6.67 4.86 5.45 5.23 280 H B 0.85 -0.65 4.35 6.74 4.72 5.25 5.08 281 H B 0.86 -0.55 4.36 6.67 4.68 5.17 5.04 282 H B 0.86 -0.57 4.35 6.67 4.82 5.29 5.11 283 H B 0.86 -0.47 4.28 6.67 4.66 5.11 4.93 284 H E 0.86 -0.10 4.34 6.68 4.54 4.92 4.82 285 C E 0.87 0.11 4.47 6.74 4.77 5.10 5.01 286 C E 0.86 0.15 4.41 6.74 4.79 5.08 4.97 287 C E 0.87 0.08 4.42 6.74 4.99 5.34 5.18 288 H B 0.87 -0.17 4.27 6.66 4.88 5.33 5.07 289 H E 0.87 0.04 4.30 6.66 5.12 5.61 5.28 290 H E 0.87 -0.18 4.33 6.66 5.13 5.67 5.38 291 H B 0.87 -0.55 4.26 6.66 4.90 5.49 5.25 292 H B 0.87 -0.56 4.20 6.66 5.00 5.67 5.35 293 H E 0.86 -0.37 4.27 6.67 5.22 5.92 5.59 294 H B 0.87 -0.68 4.25 6.65 5.12 5.82 5.55 295 H B 0.87 -0.81 4.17 6.66 4.96 5.74 5.45 296 H E 0.87 -0.49 4.17 6.66 5.13 6.03 5.64 297 H E 0.87 -0.49 4.21 6.65 5.26 6.15 5.82 298 H B 0.87 -0.67 4.18 6.65 5.11 5.99 5.71 299 H B 0.87 -0.60 4.11 6.66 5.10 6.09 5.72 300 H E 0.86 -0.24 4.18 6.69 5.35 6.41 6.01 301 C B 0.86 -0.28 4.32 7.04 5.49 6.50 6.12 302 C E 0.85 -0.32 4.24 7.34 5.31 6.32 6.00 303 C B 0.85 -0.41 4.25 7.56 5.25 6.49 6.07 304 C E 0.85 -0.15 4.18 7.89 5.24 6.23 5.79 305 C B 0.81 -0.52 4.30 8.00 5.25 6.06 5.76 306 H B 0.86 -0.61 4.17 7.12 4.80 5.71 5.42 307 H E 0.86 -0.62 4.23 6.67 4.69 5.46 5.19 308 H B 0.87 -0.82 4.19 6.66 4.78 5.41 5.27 309 H B 0.87 -0.92 4.05 6.66 4.80 5.55 5.23 310 H B 0.87 -0.99 4.03 6.66 4.67 5.39 5.00 311 H B 0.87 -1.12 4.09 6.66 4.61 5.25 5.00 312 H B 0.87 -1.02 4.09 6.66 4.76 5.51 5.19 313 H B 0.87 -0.96 4.04 6.66 4.77 5.60 5.11 314 H B 0.86 -0.85 4.08 6.67 4.62 5.37 4.94 315 H B 0.87 -0.75 4.12 6.66 4.68 5.39 5.04 316 H B 0.87 -0.55 4.10 6.66 4.85 5.66 5.17 317 H B 0.87 -0.37 4.09 6.66 4.89 5.60 4.99 318 H E 0.87 -0.04 4.13 6.66 5.04 5.39 4.91 319 H B 0.87 0.22 4.29 6.78 5.18 5.64 5.15 320 C E 0.87 0.39 4.24 6.75 5.35 5.86 5.22 321 C E 0.87 0.23 4.22 6.75 5.51 6.06 5.43 322 H B 0.87 -0.03 4.12 6.67 5.36 6.07 5.40 323 H E 0.87 0.22 4.14 6.67 5.44 6.34 5.64 324 H E 0.87 -0.05 4.11 6.67 5.26 6.19 5.61 325 H B 0.87 -0.45 4.06 6.66 5.05 5.99 5.45 326 H B 0.87 -0.48 4.08 6.67 5.21 6.24 5.62 327 H E 0.87 -0.25 4.08 6.67 5.27 6.38 5.80 328 H B 0.87 -0.60 4.03 6.66 5.03 6.12 5.64 329 H B 0.87 -0.70 4.01 6.66 5.00 6.10 5.57 330 H E 0.87 -0.36 4.04 6.67 5.21 6.39 5.82 331 H E 0.87 -0.37 4.01 6.67 5.13 6.33 5.87 332 H B 0.87 -0.60 3.99 6.66 4.95 6.07 5.67 333 H B 0.87 -0.46 4.02 6.67 5.10 6.22 5.74 334 H E 0.87 -0.12 4.05 6.68 5.23 6.46 5.98 335 H B 0.87 -0.11 4.06 6.70 5.11 6.29 6.01 336 C B 0.87 -0.17 4.13 6.75 5.15 6.14 5.76 337 C E 0.87 -0.09 4.16 7.98 5.30 6.10 5.79 338 C E 0.87 0.13 4.19 8.11 5.22 5.87 5.61 339 C B 0.86 -0.22 4.16 6.98 5.02 5.68 5.44 340 H E 0.79 -0.30 5.51 7.29 4.98 5.56 5.29 341 H E 0.77 -0.27 6.50 7.01 4.91 5.73 5.36 342 H B 0.77 -0.55 7.52 6.96 5.04 6.02 5.58 343 H B 0.77 -0.71 7.54 6.87 5.19 5.96 5.52 344 H B 0.76 -0.67 7.19 6.88 5.06 5.74 5.32 345 H B 0.76 -0.82 8.80 6.88 4.96 5.90 5.44 346 H B 0.77 -0.83 8.41 6.86 5.15 6.11 5.57 347 H B 0.84 -0.87 6.46 6.77 5.16 5.83 5.32 348 H E 0.86 -0.70 4.70 6.68 4.88 5.62 5.08 349 H B 0.86 -0.75 4.01 6.68 4.98 5.90 5.27 350 H B 0.86 -0.66 4.04 6.69 5.24 5.98 5.31 351 H E 0.86 -0.53 4.03 6.83 5.15 5.72 5.09 352 H E 0.85 -0.42 4.10 6.98 5.08 5.82 5.18 353 H B 0.86 -0.45 4.07 6.89 5.29 6.12 5.38 354 H E 0.86 -0.26 4.11 6.80 5.52 6.10 5.37 355 H E 0.86 -0.21 4.13 6.83 5.73 6.24 5.54 356 H B 0.82 -0.39 4.14 6.74 5.61 5.95 5.34 357 H E 0.82 -0.17 4.24 6.80 5.84 6.17 5.57 358 H E 0.84 -0.23 4.16 6.72 5.60 6.15 5.54 359 H B 0.84 -0.40 4.16 6.72 5.37 5.86 5.31 360 H B 0.84 -0.31 4.28 6.72 5.49 5.76 5.29 361 H E 0.84 -0.08 4.32 6.72 5.55 5.96 5.49 362 H E 0.84 -0.27 4.32 6.72 5.29 5.87 5.43 363 H B 0.84 -0.54 4.24 6.72 5.19 5.57 5.19 364 H E 0.84 -0.31 4.28 6.72 5.39 5.63 5.28 365 H E 0.84 -0.27 4.24 6.73 5.32 5.76 5.41 366 H B 0.84 -0.50 4.18 6.74 5.09 5.55 5.24 367 H B 0.84 -0.41 4.22 6.74 5.19 5.35 5.12 368 H E 0.81 -0.10 4.27 6.78 5.39 5.54 5.34 369 C B 0.76 -0.29 4.42 6.93 5.44 5.76 5.59 370 C B 0.74 -0.19 4.46 6.99 5.30 5.47 5.36 371 C E 0.73 0.04 4.51 6.98 5.42 5.32 5.26 372 C E 0.70 -0.11 4.53 7.00 5.41 5.25 5.14 373 H B 0.69 -0.47 4.39 7.07 5.24 5.42 5.82 374 H E 0.69 -0.44 4.49 7.05 5.09 5.56 5.52 375 H E 0.69 -0.23 5.12 6.97 5.27 5.64 5.18 376 H B 0.59 -0.47 7.15 7.58 5.63 5.53 5.26 377 H B 0.57 -0.65 9.14 7.60 5.51 5.50 5.20 378 H E 0.55 -0.44 9.70 7.61 5.55 5.81 5.37 379 H E 0.55 -0.47 9.72 7.26 5.82 5.89 5.49 380 H B 0.55 -0.35 9.49 7.27 5.86 5.74 5.41 381 H E 0.55 -0.27 11.80 7.27 5.69 5.80 5.38 382 H B 0.55 -0.39 13.44 7.27 5.86 6.07 5.56 383 H B 0.55 -0.28 13.25 7.27 6.07 6.08 5.60 384 H E 0.55 -0.18 14.16 7.26 5.94 5.93 5.47 385 H E 0.54 -0.15 16.94 7.34 5.94 6.17 5.57 386 H B 0.55 -0.10 17.60 7.27 6.23 6.45 5.68 387 H E 0.54 -0.01 17.50 7.37 6.33 6.44 5.73 388 H E 0.55 -0.02 15.68 7.35 6.40 6.33 5.81 389 H B 0.58 -0.29 14.32 7.28 6.15 5.93 5.59 390 H E 0.58 -0.19 13.98 7.28 6.37 5.93 5.69 391 H E 0.58 -0.18 12.35 7.28 6.32 5.91 5.63 392 H B 0.58 -0.34 11.47 7.28 6.03 5.72 5.44 393 H B 0.59 -0.31 11.83 7.72 6.08 5.54 5.41 394 H E 0.59 -0.01 11.06 8.03 6.26 5.57 5.47 395 H E 0.59 -0.20 8.85 7.98 6.06 5.51 5.36 396 H B 0.60 -0.41 9.15 7.44 5.87 5.29 5.20 397 H E 0.60 -0.23 11.03 7.40 6.10 5.22 5.25 398 H E 0.60 -0.24 10.14 7.30 6.13 5.23 5.26 399 H B 0.60 -0.39 8.72 7.17 5.86 5.14 5.13 400 H B 0.60 -0.26 9.26 7.17 5.90 5.00 5.08 401 H E 0.66 -0.06 8.49 7.10 6.04 4.93 5.07 402 H B 0.77 -0.22 6.49 6.84 5.62 4.74 4.75 403 C E 0.86 -0.19 4.24 6.77 5.36 4.58 4.62 404 C E 0.89 -0.16 4.19 6.69 5.43 4.42 4.52 405 H E 0.91 0.08 4.24 6.73 5.32 4.54 4.57 406 H E 0.91 -0.38 4.14 6.69 5.04 4.57 4.53 407 H B 0.91 -0.58 4.07 6.68 4.85 4.48 4.44 408 H E 0.92 -0.38 3.99 6.59 4.70 4.58 4.42 409 H B 0.92 -0.55 3.98 6.59 4.92 4.52 4.46 410 H B 0.92 -0.74 4.03 6.59 4.97 4.42 4.48 411 H B 0.93 -0.68 4.02 6.58 4.69 4.48 4.45 412 H E 0.93 -0.59 3.99 6.58 4.69 4.63 4.50 413 H B 0.93 -0.51 4.03 6.58 4.96 4.61 4.61 414 H B 0.93 -0.56 4.07 6.58 4.89 4.53 4.61 415 H B 0.93 -0.42 4.05 6.58 4.70 4.67 4.61 416 H B 0.93 -0.41 4.06 6.58 4.93 4.84 4.75 417 H B 0.93 -0.41 4.12 6.58 5.09 4.80 4.84 418 H B 0.93 -0.33 4.14 6.58 4.91 4.77 4.80 419 H E 0.91 0.04 4.17 6.62 4.96 5.03 4.92 420 C E 0.93 0.25 4.25 6.66 5.26 5.26 5.12 421 C E 0.93 0.23 4.30 6.66 5.24 5.10 5.18 422 C E 0.95 0.00 4.28 7.54 5.35 5.04 5.09 423 H B 0.95 -0.15 4.19 7.28 5.12 4.77 4.92 424 H E 0.95 0.21 4.22 7.37 5.32 4.78 4.97 425 H E 0.95 -0.01 4.17 6.95 5.33 4.76 4.86 426 H B 0.95 -0.40 4.12 6.95 5.05 4.56 4.72 427 H B 0.95 -0.45 4.16 6.57 5.05 4.54 4.72 428 H E 0.95 -0.31 4.18 6.57 5.24 4.58 4.69 429 H B 0.95 -0.58 4.10 6.57 5.09 4.44 4.55 430 H B 0.95 -0.70 4.11 6.57 4.86 4.37 4.53 431 H E 0.95 -0.44 4.18 6.57 5.06 4.47 4.60 432 H E 0.95 -0.47 4.15 6.57 5.14 4.44 4.50 433 H B 0.95 -0.62 4.10 6.56 4.88 4.34 4.44 434 H B 0.95 -0.53 4.17 6.57 4.85 4.45 4.55 435 H E 0.95 -0.29 4.22 6.99 5.11 4.56 4.61 436 H B 0.95 -0.26 4.20 6.63 5.07 4.50 4.55 437 C B 0.95 -0.30 4.24 6.80 4.97 4.57 4.65 438 C B 0.95 -0.30 4.32 6.65 5.07 4.75 4.77 439 C E 0.95 0.07 4.35 6.65 5.23 4.83 4.83 440 C B 0.95 -0.27 4.26 6.64 5.04 4.83 4.70 441 H B 0.95 -0.49 4.18 6.56 5.02 4.74 4.62 442 H E 0.95 -0.44 4.10 6.56 4.76 4.60 4.51 443 H B 0.95 -0.63 4.10 6.56 4.59 4.46 4.48 444 H B 0.95 -0.81 4.17 6.57 4.59 4.52 4.57 445 H B 0.95 -0.92 4.15 6.56 4.47 4.50 4.54 446 H B 0.95 -0.98 4.10 6.57 4.45 4.40 4.51 447 H B 0.95 -0.85 4.15 6.57 4.45 4.38 4.57 448 H B 0.95 -0.76 4.20 6.57 4.32 4.41 4.62 449 H B 0.95 -0.65 4.17 6.57 4.55 4.42 4.62 450 H B 0.95 -0.65 4.17 6.57 4.56 4.43 4.69 451 H B 0.95 -0.55 4.24 6.58 4.41 4.44 4.77 452 H E 0.95 -0.36 4.25 6.58 4.52 4.47 4.79 453 H E 0.95 -0.14 4.23 6.58 4.72 4.91 4.87 454 C B 0.95 0.02 4.40 6.64 4.72 5.04 5.03 455 C E 0.95 0.37 4.40 7.02 5.03 5.15 5.11 456 C E 0.93 0.33 4.44 6.85 5.50 4.87 5.08 457 H B 0.93 0.05 4.38 6.70 5.34 4.52 4.95 458 H E 0.93 0.20 4.43 6.60 5.20 4.60 5.01 459 H E 0.93 -0.01 4.38 6.59 5.20 4.61 4.91 460 H B 0.93 -0.42 4.33 6.59 4.86 4.50 4.77 461 H B 0.92 -0.45 4.42 6.61 4.87 4.62 4.84 462 H E 0.92 -0.30 4.45 6.61 4.95 4.76 4.90 463 H B 0.93 -0.59 4.34 6.59 4.77 4.65 4.73 464 H B 0.95 -0.61 4.33 6.57 4.59 4.65 4.69 465 H E 0.95 -0.37 4.42 6.57 4.72 4.85 4.83 466 H E 0.95 -0.37 4.41 6.57 4.74 4.88 4.82 467 H B 0.95 -0.49 4.34 6.56 4.52 4.80 4.71 468 H B 0.93 -0.36 4.49 6.64 4.62 5.04 4.87 469 H E 0.93 -0.10 4.56 6.65 4.78 5.23 5.03 470 H B 0.92 -0.02 4.56 6.69 4.74 5.26 5.01 471 C B 0.95 -0.07 4.47 6.64 4.53 5.21 5.00 472 C B 0.93 -0.08 4.57 6.66 4.64 5.29 5.09 473 C E 0.95 0.17 4.58 6.65 4.54 5.32 5.02 474 C B 0.93 -0.22 4.51 6.65 4.40 5.09 4.95 475 H B 0.95 -0.30 4.40 6.56 4.36 5.07 4.77 476 H E 0.95 -0.27 4.31 6.56 4.27 4.77 4.63 477 H B 0.95 -0.55 4.34 6.57 4.36 4.71 4.65 478 H B 0.95 -0.63 4.40 6.57 4.49 4.85 4.71 479 H B 0.95 -0.76 4.34 6.57 4.48 4.81 4.70 480 H B 0.95 -0.87 4.29 6.57 4.47 4.61 4.68 481 H B 0.95 -0.79 4.36 6.57 4.61 4.65 4.74 482 H B 0.95 -0.68 4.39 6.58 4.70 4.75 4.79 483 H B 0.95 -0.51 4.31 6.58 4.69 4.67 4.80 484 H B 0.95 -0.50 4.33 6.58 4.80 4.56 4.82 485 H B 0.95 -0.36 4.41 6.58 4.91 4.65 4.90 486 H E 0.95 -0.16 4.41 6.58 4.96 4.70 4.93 487 H E 0.93 0.08 4.47 6.61 5.04 4.64 5.01 488 C B 0.93 0.19 4.60 6.76 5.24 4.75 5.15 489 C E 0.95 0.31 4.68 6.66 5.28 4.74 5.17 490 C E 0.95 0.15 4.68 6.67 5.23 4.83 5.15 491 H B 0.95 -0.12 4.52 6.59 5.14 4.89 5.03 492 H E 0.95 0.11 4.59 6.59 5.18 5.07 5.07 493 H E 0.95 -0.01 4.57 6.58 5.01 5.03 5.00 494 H B 0.95 -0.41 4.49 6.58 4.89 4.94 4.90 495 H B 0.95 -0.42 4.55 6.58 4.97 5.16 4.95 496 H E 0.95 -0.19 4.60 6.58 4.93 5.29 4.96 497 H B 0.95 -0.46 4.52 6.57 4.73 5.16 4.86 498 H B 0.95 -0.55 4.48 6.57 4.72 5.20 4.84 499 H E 0.95 -0.20 4.57 6.57 4.83 5.45 4.92 500 H E 0.95 -0.21 4.57 6.57 4.73 5.51 4.90 501 H B 0.95 -0.36 4.48 6.57 4.55 5.36 4.80 502 H B 0.95 -0.18 4.52 6.57 4.64 5.51 4.88 503 H E 0.95 0.09 4.60 6.58 4.72 5.75 4.96 504 H B 0.95 0.16 4.57 6.66 4.54 5.75 4.91 505 C B 0.93 0.27 4.57 7.09 4.52 5.72 4.97 506 C E 0.90 0.36 4.76 7.39 4.67 5.94 5.21 507 C E 0.93 0.68 4.55 6.91 4.57 5.98 5.10 508 C B 0.84 0.42 4.66 6.86 5.02 5.79 5.20 509 H E 0.90 0.40 4.46 6.63 4.65 5.63 5.03 510 H E 0.89 0.30 4.36 6.65 4.53 5.39 4.97 511 H B 0.90 -0.16 4.43 6.63 4.67 5.33 4.90 512 H B 0.87 -0.31 4.52 6.68 4.83 5.58 5.04 513 H E 0.86 -0.21 4.48 6.70 4.73 5.51 5.10 514 H B 0.86 -0.50 4.49 6.70 4.74 5.27 5.03 515 H B 0.86 -0.54 4.58 6.70 4.94 5.38 5.06 516 H B 0.86 -0.45 4.59 6.71 4.97 5.52 5.15 517 H E 0.86 -0.33 4.54 6.71 4.91 5.32 5.16 518 H B 0.86 -0.51 4.60 6.71 5.03 5.21 5.13 519 H B 0.84 -0.46 4.71 6.74 5.22 5.44 5.23 520 H E 0.84 -0.31 4.68 6.75 5.20 5.44 5.31 521 H E 0.84 -0.26 4.68 7.59 5.32 5.22 5.32 522 H B 0.80 -0.11 4.95 7.80 6.22 5.55 5.60 523 H E 0.80 0.15 5.01 7.55 7.07 5.67 5.62 524 C E 0.80 0.28 5.04 6.94 6.87 5.85 5.57 525 H E 0.79 -0.03 5.04 6.95 6.20 6.00 5.62 526 H E 0.79 0.15 5.03 6.87 5.68 6.16 5.54 527 H E 0.79 -0.06 4.98 6.87 5.66 6.04 5.45 528 H B 0.79 -0.28 4.89 6.86 5.82 5.89 5.42 529 H B 0.79 -0.19 4.92 6.87 5.85 6.13 5.50 530 H E 0.78 -0.09 4.98 6.88 5.87 6.24 5.47 531 H E 0.75 -0.35 4.95 6.92 6.05 6.07 5.42 532 H B 0.75 -0.56 4.88 6.92 6.27 6.09 5.48 533 H E 0.75 -0.34 4.95 6.92 6.34 6.37 5.57 534 H E 0.75 -0.32 4.96 6.92 6.33 6.31 5.47 535 H B 0.74 -0.53 4.88 6.93 6.16 6.14 5.44 536 H B 0.74 -0.47 4.85 6.94 6.06 6.36 5.59 537 H E 0.74 -0.10 4.94 6.95 6.20 6.55 5.63 538 H E 0.73 -0.17 4.93 7.06 6.20 6.41 5.56 539 C B 0.74 -0.08 4.86 7.01 6.10 6.39 5.63 540 C E 0.73 -0.13 4.84 8.26 6.03 6.52 5.80 541 H E 0.66 0.06 4.95 8.57 8.03 6.64 6.02 542 H B 0.65 -0.07 6.12 8.31 9.20 6.43 5.94 543 H E 0.58 -0.26 7.11 8.13 9.06 6.38 6.01 544 H E 0.65 -0.23 6.19 7.91 8.25 6.05 5.79 545 H B 0.65 -0.50 6.48 7.87 7.57 6.19 5.75 546 H B 0.64 -0.63 7.52 8.12 7.96 6.40 5.95 547 H B 0.64 -0.45 8.66 8.07 8.01 7.20 6.03 548 H B 0.54 -0.52 9.44 8.17 8.26 9.17 6.13 549 H E 0.45 -0.52 9.93 8.41 7.90 9.87 6.33 550 H B 0.49 -0.54 8.92 8.35 8.16 8.92 6.39 551 H B 0.55 -0.63 6.97 8.26 7.93 7.92 6.17 552 H B 0.52 -0.65 7.89 8.24 7.09 8.37 6.09 553 H E 0.48 -0.68 8.24 9.24 7.64 9.27 6.36 554 H B 0.54 -0.73 8.54 10.84 7.78 8.43 6.44 555 H B 0.52 -0.68 8.70 10.55 8.03 8.80 6.26 556 H E 0.51 -0.37 10.25 9.75 8.21 8.99 6.19 557 H E 0.51 -0.39 10.54 9.26 7.67 9.03 6.36 558 H B 0.42 -0.26 10.57 9.87 7.37 9.33 6.86 559 C E 0.41 0.30 10.08 10.26 7.96 9.29 8.74 560 C E 0.40 0.18 9.80 9.51 9.70 11.34 10.11 561 C B 0.38 0.06 9.17 8.46 10.36 12.13 10.62 562 H E 0.40 0.09 9.09 8.39 10.10 13.73 12.33 563 H E 0.38 0.09 7.93 8.34 10.25 16.36 12.98 564 H B 0.44 -0.16 6.75 8.09 9.61 15.72 11.78 565 H B 0.43 -0.21 5.39 7.56 9.33 14.95 12.32 566 H E 0.43 0.00 5.43 7.56 9.62 17.97 14.66 567 H E 0.43 0.14 5.36 7.56 10.13 19.54 15.19 568 H B 0.44 -0.08 5.29 7.55 10.54 18.28 14.91 569 H E 0.44 0.24 5.33 7.56 10.74 19.51 16.41 570 C E 0.43 0.46 5.30 7.71 11.35 21.62 18.15 571 C B 0.40 0.12 5.35 7.75 12.52 21.45 18.93 572 H B 0.35 -0.34 5.44 7.66 13.58 21.46 19.46 573 H E 0.36 -0.33 5.38 7.65 14.28 20.22 19.64 574 H B 0.36 -0.23 5.43 7.64 12.74 17.83 17.77 575 H B 0.36 0.33 5.44 7.64 12.18 18.11 16.32 576 H E 0.36 -0.16 5.47 7.72 13.82 18.73 17.43 577 H E 0.32 0.12 5.58 10.18 14.09 17.26 17.05 578 H B 0.30 -0.63 5.66 10.55 13.93 15.58 15.26 579 H E 0.30 -0.40 5.68 10.84 15.07 17.04 15.34 580 H E 0.30 -0.49 5.72 10.10 16.10 17.75 16.22 581 H B 0.30 -0.54 5.77 8.95 16.99 16.34 15.49 582 H E 0.27 -0.56 5.84 8.72 18.03 16.01 15.30 583 H E 0.25 -0.11 5.95 8.25 19.03 18.51 16.68 584 C B 0.25 -0.23 6.56 8.09 20.38 19.09 17.46 585 C B 0.23 -0.15 8.53 8.18 21.76 18.12 17.43 586 C B 0.23 0.21 9.93 8.18 22.85 18.81 17.05 587 C B 0.22 -0.12 10.43 7.88 23.43 21.07 17.56 588 C E 0.22 0.29 9.37 7.99 25.09 21.20 18.84 589 C E 0.23 1.26 11.29 8.05 26.48 20.16 19.22 590 C E 0.29 2.28 13.44 7.98 27.05 21.93 19.80 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).