%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.18 1.76 17.21 18.47 19.45 20.12 19.86 2 C E 0.18 1.29 16.25 17.38 18.61 18.32 19.17 3 C E 0.18 0.77 15.47 17.09 18.77 18.43 18.39 4 C E 0.18 0.59 14.22 16.86 17.52 17.12 17.04 5 C E 0.18 0.63 13.43 16.27 16.12 15.44 15.93 6 C E 0.19 0.57 12.16 14.90 14.78 13.37 14.90 7 C E 0.20 0.56 10.73 14.49 14.01 11.45 13.48 8 C E 0.30 0.60 9.25 13.24 12.53 10.49 12.04 9 C E 0.33 0.47 8.32 11.00 11.06 9.60 9.83 10 C E 0.34 0.37 7.29 9.93 10.12 8.72 8.16 11 C B 0.41 -0.02 7.39 9.37 9.61 8.28 7.65 12 C B 0.51 -0.28 6.71 7.89 9.19 6.93 6.76 13 C B 0.56 -0.26 6.14 7.51 8.11 7.34 6.85 14 H B 0.56 -0.28 6.96 7.73 8.77 7.47 6.89 15 H B 0.57 -0.49 6.30 7.61 8.17 7.09 6.77 16 H B 0.58 -0.48 5.24 7.36 7.59 6.50 6.54 17 H B 0.57 -0.42 6.25 7.54 8.31 6.80 6.55 18 H B 0.59 -0.42 6.46 7.59 8.40 6.64 6.56 19 H B 0.59 -0.46 5.61 7.39 7.75 6.62 6.35 20 H B 0.59 -0.56 5.60 7.34 7.82 6.61 6.23 21 H B 0.60 -0.61 6.29 7.53 8.38 6.66 6.33 22 H B 0.60 -0.59 5.98 7.49 8.14 6.68 6.28 23 H B 0.60 -0.69 4.81 7.30 7.34 6.80 6.05 24 H B 0.60 -0.70 5.39 7.40 7.85 6.87 6.09 25 H B 0.59 -0.68 6.09 7.57 8.39 6.57 6.25 26 H E 0.59 -0.66 5.27 7.43 7.81 6.72 5.91 27 H B 0.59 -0.72 4.65 7.32 7.26 6.91 6.02 28 H B 0.57 -0.78 5.36 7.55 7.91 6.85 6.48 29 H B 0.62 -0.64 5.47 7.56 7.97 6.95 6.54 30 H B 0.63 -0.57 4.69 7.37 7.29 6.84 5.84 31 H B 0.64 -0.57 4.42 7.37 6.96 6.65 6.28 32 H B 0.63 -0.48 5.09 7.61 7.62 6.61 6.73 33 H B 0.62 -0.39 5.04 7.60 7.54 6.64 6.39 34 H B 0.59 -0.47 4.57 7.47 6.76 6.98 6.31 35 H B 0.56 -0.41 4.79 7.68 7.06 7.07 6.66 36 H B 0.44 -0.35 5.60 8.15 7.96 7.25 7.22 37 H B 0.38 -0.22 5.85 8.36 7.91 7.94 7.01 38 C E 0.40 -0.01 6.15 9.90 8.00 7.93 7.32 39 C E 0.49 0.27 6.05 8.39 8.29 8.61 7.06 40 C E 0.57 0.35 5.89 7.85 8.74 7.57 7.07 41 C E 0.53 0.34 5.84 7.94 7.62 7.58 6.88 42 C E 0.53 0.35 6.93 8.06 7.52 7.82 6.82 43 C E 0.51 0.17 6.51 7.90 7.33 8.13 6.86 44 H B 0.49 0.04 6.06 7.79 7.13 7.76 6.74 45 H E 0.48 0.25 5.94 7.65 7.08 7.72 6.67 46 H B 0.48 0.19 5.92 7.73 7.18 7.55 6.56 47 H B 0.51 -0.11 5.71 7.68 7.06 7.35 6.45 48 S B 0.51 -0.31 5.15 7.34 6.82 7.05 6.28 49 S B 0.51 -0.17 5.13 7.23 6.80 7.22 6.27 50 C B 0.55 0.36 5.66 7.46 7.08 7.36 6.28 51 C B 0.56 0.62 6.09 7.57 7.34 7.35 6.53 52 C E 0.64 0.59 5.65 7.29 7.16 6.58 6.33 53 C E 0.66 0.46 6.11 7.27 7.24 7.38 6.11 54 C B 0.70 0.07 6.01 7.06 7.27 7.23 5.79 55 C B 0.74 -0.11 5.85 6.94 7.08 7.23 5.68 56 H B 0.77 -0.22 4.87 6.72 6.47 6.48 5.46 57 H B 0.76 -0.46 5.01 6.75 6.64 6.34 5.38 58 H B 0.76 -0.59 4.69 6.67 6.47 6.23 5.35 59 H B 0.77 -0.58 4.15 6.50 6.11 6.14 5.32 60 H B 0.82 -0.63 4.11 6.39 6.12 5.92 5.15 61 H B 0.82 -0.65 4.11 6.40 6.26 5.86 5.10 62 H B 0.82 -0.76 3.75 6.34 6.07 5.91 5.11 63 H B 0.84 -0.74 3.57 6.23 5.97 5.83 5.05 64 H B 0.84 -0.78 3.56 6.23 6.04 5.68 4.96 65 H B 0.86 -0.74 3.38 6.26 6.04 5.58 4.96 66 H B 0.86 -0.80 3.45 6.32 6.14 5.68 5.00 67 H E 0.87 -0.68 3.71 6.26 6.28 6.15 4.90 68 H B 0.87 -0.62 3.77 6.32 6.26 6.07 4.94 69 H B 0.86 -0.75 3.48 6.43 6.25 5.60 5.05 70 H B 0.84 -0.73 3.61 6.53 6.33 5.50 5.17 71 H B 0.84 -0.72 3.54 6.50 6.29 5.39 5.06 72 H B 0.84 -0.81 3.47 6.40 6.13 5.30 4.98 73 H B 0.85 -0.90 3.51 6.45 6.13 5.52 5.41 74 H B 0.79 -0.86 3.77 6.66 6.33 5.64 5.55 75 H B 0.86 -0.96 3.86 6.60 6.23 5.30 4.98 76 H B 0.86 -0.88 4.03 6.57 6.16 5.22 4.94 77 H B 0.86 -0.92 4.10 6.59 6.22 5.38 5.16 78 H B 0.86 -0.80 4.27 6.71 6.29 5.43 5.17 79 H B 0.86 -0.69 4.62 6.81 6.34 5.66 5.04 80 H B 0.86 -0.75 4.91 6.81 6.40 5.92 5.17 81 H B 0.87 -0.77 4.92 6.85 6.39 6.05 5.34 82 H B 0.87 -0.77 5.18 7.08 6.60 6.23 5.35 83 H B 0.88 -0.77 5.61 7.15 6.71 6.72 5.30 84 H B 0.88 -0.92 5.71 7.13 6.86 5.96 5.33 85 H B 0.89 -1.02 5.31 6.98 6.63 5.65 5.16 86 H B 0.89 -1.04 5.04 7.01 6.72 5.40 5.11 87 H B 0.89 -1.05 4.22 6.83 6.69 5.30 4.93 88 H B 0.89 -1.08 4.75 6.66 6.91 5.94 4.95 89 H B 0.89 -1.06 4.94 6.73 7.12 5.60 4.95 90 H B 0.89 -1.03 4.50 6.59 7.15 5.63 4.82 91 H B 0.89 -0.92 5.35 6.44 7.53 6.58 4.81 92 H E 0.89 -0.83 5.47 6.57 7.32 6.16 4.97 93 H B 0.89 -0.93 4.53 6.60 6.73 5.17 5.02 94 H B 0.90 -0.89 4.52 6.39 6.79 5.70 4.94 95 H E 0.91 -0.83 5.10 6.44 6.88 6.00 5.01 96 H E 0.91 -0.80 5.18 6.54 6.96 5.53 5.18 97 H B 0.91 -0.92 4.37 6.44 6.73 5.22 5.23 98 H B 0.91 -0.89 4.70 6.28 6.98 5.30 5.22 99 H E 0.89 -0.79 5.53 6.43 7.33 5.95 5.46 100 H B 0.91 -0.75 4.96 6.43 6.99 5.46 5.51 101 H E 0.88 -0.72 4.67 6.32 6.86 5.34 5.47 102 H B 0.88 -0.71 5.28 6.32 7.11 5.68 5.54 103 H E 0.88 -0.63 5.63 6.52 7.35 5.95 5.75 104 H B 0.84 -0.80 5.24 6.50 7.09 5.77 5.95 105 H B 0.90 -0.81 4.46 6.34 6.66 5.46 5.68 106 H B 0.89 -0.78 4.98 6.29 6.88 5.86 5.64 107 H B 0.88 -0.71 5.21 6.37 6.90 6.21 5.87 108 H B 0.87 -0.83 4.72 6.43 6.66 6.16 5.99 109 H B 0.88 -0.79 4.35 6.42 6.44 5.88 5.81 110 H B 0.88 -0.72 5.08 6.45 6.74 6.31 5.84 111 H B 0.88 -0.45 5.58 6.54 6.95 7.10 6.10 112 C B 0.89 -0.45 5.50 6.70 6.99 7.37 6.27 113 C B 0.88 -0.49 5.51 6.67 6.95 7.13 6.08 114 C B 0.85 -0.45 5.20 6.72 6.90 6.96 6.04 115 C B 0.84 -0.41 5.17 6.76 6.73 7.26 5.98 116 C B 0.88 -0.68 4.44 6.57 6.26 6.78 5.74 117 H B 0.89 -0.63 4.03 6.63 6.40 5.88 5.73 118 H B 0.88 -0.66 4.09 6.84 6.47 5.94 5.90 119 H B 0.87 -0.52 4.18 6.82 6.39 6.05 6.10 120 H B 0.88 -0.66 3.87 6.69 6.38 5.80 6.06 121 H B 0.88 -0.52 3.50 6.84 6.18 5.88 6.14 122 H B 0.89 -0.39 4.13 6.95 6.47 6.04 6.34 123 H E 0.89 -0.23 4.42 6.86 6.77 5.86 6.40 124 H B 0.90 -0.34 3.95 6.82 6.76 5.70 6.44 125 C B 0.91 -0.44 3.52 7.05 6.29 5.94 6.51 126 C B 0.92 -0.35 3.87 7.11 6.53 5.95 6.87 127 C E 0.91 0.01 5.31 7.47 7.42 6.87 7.04 128 H B 0.92 -0.28 4.95 7.64 7.14 5.95 6.63 129 H B 0.92 -0.55 4.72 7.29 7.27 6.36 6.36 130 H B 0.92 -0.66 5.92 7.18 8.17 7.51 6.16 131 H B 0.92 -0.74 5.90 7.22 7.84 6.71 6.08 132 H B 0.92 -0.78 4.79 7.01 6.99 5.59 6.11 133 H B 0.92 -0.83 5.20 6.98 7.61 6.81 6.01 134 H B 0.92 -0.84 5.69 7.15 7.90 6.82 5.79 135 H B 0.92 -0.89 5.43 7.07 7.40 5.93 5.80 136 H B 0.92 -0.90 4.92 6.85 7.11 6.22 5.85 137 H B 0.92 -0.99 5.05 6.95 7.48 7.17 5.66 138 H B 0.89 -0.91 5.30 7.10 7.28 5.85 5.67 139 H B 0.91 -0.84 5.04 6.89 6.78 5.71 5.83 140 H B 0.90 -0.89 4.30 6.78 6.68 5.75 5.42 141 H B 0.90 -0.90 4.92 6.95 7.06 5.57 5.37 142 H B 0.90 -0.81 5.98 7.04 7.75 5.56 5.51 143 H B 0.90 -0.77 5.54 6.78 7.36 5.66 5.39 144 H E 0.90 -0.73 3.90 6.62 6.25 5.47 5.19 145 H B 0.90 -0.81 3.79 6.73 6.08 5.54 5.29 146 H B 0.90 -0.87 4.73 6.83 6.67 5.67 5.40 147 H B 0.89 -0.91 4.57 6.65 6.69 5.80 5.24 148 H B 0.88 -0.81 3.80 6.59 6.25 5.68 5.17 149 H B 0.88 -0.77 4.06 6.77 6.26 5.56 5.37 150 H B 0.88 -0.79 4.70 6.78 6.67 5.63 5.40 151 H B 0.90 -0.76 4.30 6.56 6.54 5.56 5.22 152 H B 0.90 -0.64 3.35 6.59 6.18 5.50 5.30 153 H B 0.90 -0.62 4.13 6.75 6.32 5.54 5.50 154 H B 0.91 -0.62 4.75 6.65 6.71 5.53 5.44 155 H B 0.91 -0.65 4.27 6.54 6.64 5.44 5.40 156 H B 0.90 -0.58 3.88 6.68 6.32 5.54 5.60 157 H B 0.89 -0.41 4.72 6.79 6.61 5.80 5.81 158 H B 0.87 -0.26 5.10 6.73 7.01 5.93 6.03 159 H E 0.82 -0.17 4.94 6.79 7.14 5.82 6.00 160 H B 0.86 -0.00 4.86 6.89 6.94 5.82 6.19 161 C E 0.87 0.12 5.07 7.04 6.94 6.43 6.27 162 C E 0.87 -0.24 5.16 7.16 6.93 6.86 6.15 163 C E 0.86 -0.02 5.26 7.26 7.07 7.06 6.20 164 H B 0.89 -0.27 5.08 7.02 7.00 7.20 5.94 165 H B 0.89 -0.36 5.48 7.17 7.10 8.01 6.04 166 H B 0.88 -0.37 5.21 7.21 6.97 7.73 6.06 167 H B 0.88 -0.46 4.55 7.00 6.68 6.38 5.84 168 H B 0.89 -0.68 4.69 6.93 6.75 6.45 5.75 169 H B 0.89 -0.66 5.03 7.12 6.77 7.36 5.89 170 H B 0.89 -0.65 4.71 7.10 6.78 7.02 5.78 171 H B 0.89 -0.60 4.16 6.89 6.57 5.95 5.56 172 H B 0.90 -0.61 4.08 6.94 6.47 5.95 5.58 173 H B 0.90 -0.56 4.20 7.11 6.59 5.95 5.78 174 H B 0.90 -0.46 4.08 7.01 6.51 5.88 5.73 175 H B 0.90 -0.45 3.96 6.85 6.36 5.87 5.53 176 H B 0.90 -0.44 4.07 7.01 6.45 6.02 5.66 177 H B 0.90 -0.33 4.21 7.11 6.61 6.12 5.79 178 H B 0.90 -0.38 4.12 6.92 6.48 6.08 5.63 179 H B 0.90 -0.19 4.35 6.85 6.61 6.28 5.57 180 H E 0.80 0.00 4.48 7.21 6.48 6.85 5.90 181 H B 0.84 -0.04 4.35 7.28 6.43 6.14 5.99 182 C B 0.79 0.01 4.08 7.18 6.59 7.08 6.00 183 C B 0.76 0.11 4.56 7.07 7.12 7.23 5.83 184 H E 0.74 -0.04 4.77 6.88 6.99 7.00 5.67 185 H B 0.73 -0.00 4.21 6.91 6.60 6.00 5.61 186 H B 0.75 -0.21 4.52 6.95 6.78 6.34 5.58 187 H B 0.79 -0.28 5.40 6.71 6.71 8.19 5.42 188 H B 0.78 -0.34 5.11 6.62 6.67 7.96 5.33 189 H B 0.86 -0.37 4.51 6.70 6.60 7.26 5.28 190 H B 0.86 -0.45 3.86 6.70 6.39 6.29 5.29 191 H B 0.87 -0.37 3.91 6.47 6.25 6.46 5.12 192 H B 0.87 -0.39 4.27 6.56 6.50 6.65 5.14 193 H B 0.88 -0.44 4.24 6.66 6.62 6.02 5.22 194 H B 0.87 -0.54 3.97 6.52 6.50 5.76 5.17 195 H B 0.88 -0.48 4.14 6.39 6.44 6.50 5.03 196 H B 0.90 -0.45 4.27 6.54 6.55 6.25 5.11 197 H B 0.90 -0.60 4.08 6.52 6.47 5.84 5.23 198 H B 0.90 -0.63 3.89 6.35 6.39 5.84 5.12 199 H E 0.90 -0.48 4.31 6.40 6.45 6.35 5.09 200 H B 0.90 -0.47 4.71 6.56 6.72 6.15 5.31 201 H B 0.90 -0.57 4.65 6.47 6.64 5.54 5.36 202 H B 0.90 -0.55 4.34 6.38 6.47 5.62 5.25 203 H E 0.89 -0.43 4.78 6.56 6.63 5.97 5.40 204 H B 0.86 -0.43 5.31 6.66 6.89 6.05 5.65 205 H B 0.87 -0.62 5.05 6.54 6.68 5.71 5.61 206 H B 0.85 -0.61 4.90 6.65 6.51 5.66 5.64 207 H B 0.86 -0.45 5.19 6.80 6.59 5.77 5.77 208 H B 0.81 -0.38 5.25 6.81 6.58 6.34 6.02 209 H B 0.86 -0.46 5.20 6.73 6.52 6.26 6.32 210 H B 0.86 -0.37 5.78 6.91 7.28 7.10 6.28 211 H B 0.85 -0.32 6.32 7.00 7.78 6.56 6.36 212 H B 0.85 -0.29 5.90 6.94 7.19 5.59 6.33 213 H B 0.82 -0.19 6.30 7.19 7.61 6.82 6.65 214 C B 0.82 -0.18 6.37 7.29 7.40 5.81 6.56 215 C B 0.79 -0.05 6.31 7.31 7.50 6.42 6.41 216 H B 0.79 -0.18 5.90 7.33 7.24 6.27 6.20 217 H B 0.80 -0.12 6.10 7.43 6.78 6.57 6.24 218 H B 0.80 -0.18 6.26 7.35 6.82 6.06 6.27 219 H B 0.80 -0.32 5.66 7.22 6.60 5.86 6.01 220 H B 0.79 -0.37 5.56 7.38 6.58 6.21 5.97 221 H E 0.78 -0.13 6.11 7.53 6.69 6.47 6.17 222 H B 0.75 -0.32 6.23 7.48 6.86 6.47 6.16 223 H B 0.70 -0.40 5.60 7.53 7.01 6.34 5.97 224 H E 0.70 -0.00 5.78 7.71 7.96 6.87 6.04 225 H E 0.68 0.28 6.59 7.80 8.26 7.20 6.25 226 C E 0.66 0.26 7.10 7.61 8.57 6.93 6.23 227 C E 0.68 0.08 8.34 7.67 10.21 6.85 6.00 228 C B 0.64 -0.18 9.95 7.73 11.73 6.35 5.91 229 C B 0.73 -0.17 12.84 7.65 14.11 6.36 5.99 230 C B 0.63 -0.40 15.09 7.83 16.09 7.80 7.40 231 C B 0.73 -0.48 15.04 7.82 15.74 5.91 6.15 232 C B 0.73 -0.16 14.83 7.99 14.41 7.74 5.71 233 C B 0.74 0.07 13.89 7.96 13.41 7.47 5.83 234 C B 0.77 -0.06 16.02 8.05 13.28 9.52 5.74 235 C B 0.78 -0.09 14.90 8.12 12.05 8.81 5.54 236 C B 0.84 -0.18 15.94 8.25 12.40 9.29 5.59 237 C B 0.84 -0.18 14.32 8.22 11.49 8.76 5.60 238 C B 0.84 -0.02 13.43 8.89 11.68 8.05 5.55 239 C E 0.82 0.18 11.36 8.45 11.19 6.89 5.46 240 C E 0.85 0.04 9.60 8.43 10.47 6.44 5.42 241 C E 0.86 -0.10 7.49 8.25 9.25 7.05 5.27 242 C E 0.84 -0.30 5.94 7.73 8.03 7.36 5.20 243 H B 0.86 -0.61 5.16 7.77 7.67 7.70 5.11 244 H B 0.87 -0.65 5.34 7.70 7.70 7.88 5.22 245 H B 0.87 -0.70 4.83 7.66 7.65 7.71 5.17 246 H B 0.86 -0.73 4.75 7.34 7.12 6.31 5.27 247 H B 0.89 -0.86 5.52 7.01 7.30 6.99 5.08 248 H B 0.88 -0.87 5.60 7.01 7.44 7.78 5.53 249 H E 0.90 -0.81 4.81 7.05 7.11 7.08 6.19 250 H B 0.90 -0.92 4.01 7.03 6.53 5.89 5.19 251 H B 0.90 -0.92 3.98 6.79 6.43 5.49 4.90 252 H E 0.90 -0.83 3.89 6.77 6.42 5.14 5.09 253 H E 0.90 -0.87 3.58 6.84 6.36 5.31 5.17 254 H E 0.90 -0.94 3.37 6.75 6.32 5.15 5.02 255 H B 0.90 -1.02 3.28 6.55 6.14 5.02 5.00 256 H B 0.90 -0.90 3.36 6.57 6.17 5.12 5.21 257 H B 0.90 -0.96 3.04 6.61 6.10 5.17 5.23 258 H B 0.88 -0.95 2.99 6.50 5.95 5.22 5.11 259 H B 0.89 -0.84 3.41 6.42 6.21 5.38 5.19 260 C B 0.84 -0.62 3.73 6.59 6.29 5.83 5.60 261 C B 0.84 -0.75 3.52 6.66 6.12 6.07 5.60 262 C B 0.84 -0.52 3.27 6.74 6.15 5.74 5.55 263 H B 0.84 -0.60 3.35 6.57 5.97 5.74 5.50 264 H B 0.85 -0.59 3.18 6.45 5.78 5.69 5.29 265 H B 0.86 -0.55 3.04 6.30 5.77 5.43 5.20 266 H B 0.87 -0.53 3.39 6.30 5.92 5.68 5.36 267 H B 0.87 -0.58 3.72 6.36 6.02 5.80 5.40 268 H B 0.86 -0.55 3.90 6.27 6.19 5.64 5.27 269 H B 0.86 -0.33 4.11 6.19 6.20 5.68 5.32 270 H B 0.86 -0.20 4.67 6.28 6.48 5.96 5.47 271 C B 0.82 -0.14 4.69 6.40 6.41 6.01 5.43 272 C B 0.85 -0.00 4.78 6.45 6.42 6.03 5.49 273 C E 0.89 0.51 5.62 6.66 6.82 6.60 5.71 274 C B 0.89 0.51 5.90 6.62 6.97 6.72 5.76 275 H B 0.90 0.11 5.19 6.43 6.69 5.83 5.64 276 H E 0.90 0.12 5.75 6.55 6.92 6.53 5.58 277 H B 0.90 0.09 5.62 6.51 6.81 6.69 5.43 278 H B 0.90 -0.30 4.68 6.34 6.40 5.72 5.40 279 H B 0.90 -0.51 4.83 6.41 6.52 5.72 5.38 280 H B 0.90 -0.51 5.34 6.51 6.69 6.55 5.29 281 H B 0.90 -0.68 4.65 6.35 6.35 6.13 5.18 282 H B 0.91 -0.73 4.26 6.29 6.20 5.31 5.14 283 H B 0.91 -0.72 4.72 6.46 6.33 5.88 5.17 284 H B 0.91 -0.83 4.67 6.43 6.30 6.18 5.09 285 H B 0.88 -0.67 4.22 6.31 6.18 5.79 5.01 286 H B 0.87 -0.65 4.37 6.43 6.26 5.54 5.06 287 H E 0.90 -0.52 4.53 6.52 6.11 5.75 5.07 288 H E 0.90 -0.49 3.89 6.39 5.87 5.24 4.96 289 H E 0.91 -0.52 3.75 6.33 5.90 5.04 4.85 290 H E 0.91 -0.71 4.19 6.52 6.02 5.31 4.97 291 H E 0.91 -0.72 3.89 6.46 6.12 5.20 5.04 292 H E 0.91 -0.77 3.55 6.36 6.09 5.45 4.96 293 H B 0.91 -0.77 4.16 6.54 6.22 5.47 4.86 294 H B 0.90 -0.67 4.65 6.62 6.55 5.21 5.03 295 H E 0.89 -0.68 4.07 6.46 6.32 5.14 5.17 296 H B 0.89 -0.92 3.82 6.43 6.10 5.24 5.06 297 H B 0.90 -0.87 3.98 6.59 6.20 5.27 5.07 298 H E 0.91 -0.76 4.00 6.69 6.02 5.27 5.29 299 H B 0.90 -0.92 4.30 6.58 6.04 5.32 5.35 300 H B 0.89 -0.96 4.37 6.63 6.33 5.59 5.31 301 H B 0.86 -0.96 4.33 6.87 6.34 5.50 5.50 302 H B 0.87 -0.94 4.51 6.82 6.18 5.56 5.68 303 H B 0.88 -0.88 4.69 6.72 6.26 6.07 5.67 304 H B 0.88 -0.93 4.72 6.89 6.40 5.95 5.67 305 H B 0.90 -0.95 4.93 6.96 6.34 5.88 5.85 306 H B 0.91 -0.83 5.17 6.84 6.34 6.37 5.94 307 H B 0.91 -0.74 5.30 6.90 6.74 6.56 6.01 308 H E 0.79 -0.31 5.52 7.37 7.20 6.97 6.65 309 H E 0.80 -0.00 6.39 7.37 8.90 7.74 6.49 310 C B 0.87 0.05 8.06 7.04 9.99 10.07 6.37 311 C B 0.86 0.21 8.70 7.48 10.58 10.65 6.41 312 H E 0.76 0.27 8.61 7.57 10.61 10.14 6.58 313 H B 0.77 0.18 8.95 7.68 9.83 12.15 6.68 314 H B 0.77 0.26 9.50 7.37 9.97 12.49 6.56 315 C E 0.74 0.36 7.88 7.47 10.39 9.03 6.35 316 C E 0.81 0.40 7.99 7.40 10.26 6.44 6.32 317 C E 0.80 0.25 7.41 7.56 9.52 7.97 6.26 318 C E 0.84 0.03 7.79 7.43 9.39 8.20 6.00 319 C E 0.84 0.08 8.17 7.30 8.87 8.60 5.93 320 C E 0.85 -0.00 6.79 7.11 7.58 7.59 5.68 321 C E 0.86 -0.18 6.17 6.99 7.10 7.31 5.54 322 C B 0.85 -0.31 5.16 6.87 6.72 6.26 5.44 323 H B 0.84 -0.52 5.43 6.87 6.92 5.90 5.62 324 H B 0.81 -0.63 5.60 6.77 7.01 6.35 5.72 325 H B 0.82 -0.71 4.76 6.61 6.62 5.68 5.61 326 H B 0.81 -0.80 4.30 6.62 6.36 5.50 5.67 327 H B 0.85 -0.83 5.23 6.64 6.75 5.88 5.83 328 H B 0.85 -0.84 5.34 6.58 6.84 6.19 5.87 329 H B 0.86 -0.75 4.55 6.52 6.50 5.93 5.81 330 H B 0.84 -0.61 4.53 6.65 6.58 6.34 6.02 331 H B 0.81 -0.49 5.35 6.80 7.00 6.86 6.21 332 H B 0.84 -0.26 5.25 6.77 6.84 6.73 6.21 333 C B 0.80 -0.27 5.59 6.80 7.30 6.88 7.41 334 C E 0.76 -0.10 6.03 7.41 7.64 7.65 8.28 335 C E 0.45 -0.01 6.23 8.56 8.30 8.16 8.52 336 C B 0.48 -0.12 5.78 8.08 7.69 7.81 7.59 337 H B 0.86 -0.30 4.60 7.05 6.63 6.86 6.38 338 H B 0.88 -0.39 4.76 6.90 6.61 6.68 6.08 339 H B 0.88 -0.42 4.46 6.68 6.36 6.06 5.96 340 H B 0.88 -0.46 4.55 6.64 6.48 6.05 5.91 341 H B 0.87 -0.55 4.73 6.76 6.78 6.00 5.90 342 H B 0.87 -0.59 4.44 6.67 6.51 6.02 5.73 343 H B 0.89 -0.58 4.30 6.48 6.31 5.81 5.56 344 H B 0.89 -0.55 4.40 6.56 6.57 5.67 5.57 345 H B 0.89 -0.66 4.11 6.60 6.48 5.63 5.52 346 H B 0.89 -0.73 3.74 6.42 6.13 5.37 5.32 347 H B 0.89 -0.80 3.82 6.41 6.24 5.31 5.27 348 H B 0.91 -0.88 3.75 6.52 6.34 5.37 5.31 349 H B 0.91 -0.87 3.33 6.46 6.12 5.40 5.18 350 H B 0.91 -0.78 3.59 6.31 6.15 5.51 5.02 351 H B 0.93 -0.63 3.62 6.40 6.17 5.66 5.07 352 H B 0.93 -0.68 3.47 6.52 6.08 5.76 5.17 353 H B 0.92 -0.68 3.54 6.40 6.01 5.78 5.05 354 H B 0.92 -0.61 3.43 6.38 5.99 5.72 5.03 355 H B 0.93 -0.34 3.37 6.55 5.91 5.52 5.21 356 H B 0.93 -0.31 3.56 6.57 6.05 5.72 5.25 357 H B 0.93 -0.39 3.52 6.42 5.98 5.83 5.17 358 H B 0.93 -0.51 3.18 6.54 5.73 5.58 5.24 359 H B 0.93 -0.57 3.44 6.71 5.88 5.59 5.44 360 H B 0.92 -0.64 3.53 6.67 5.95 5.74 5.47 361 H B 0.92 -0.78 3.25 6.58 5.75 5.66 5.45 362 H B 0.89 -0.75 3.55 6.83 5.87 5.73 5.64 363 H B 0.90 -0.75 3.68 6.92 5.97 5.89 5.77 364 H B 0.93 -0.72 3.95 6.74 6.07 6.28 5.70 365 H B 0.93 -0.73 3.92 6.79 5.89 6.08 5.76 366 H B 0.92 -0.57 3.96 7.03 5.93 5.80 5.94 367 H B 0.93 -0.46 4.29 7.05 6.25 6.24 6.01 368 H B 0.89 -0.33 4.13 7.01 6.19 6.38 6.18 369 H B 0.88 -0.35 4.09 7.09 6.19 6.49 6.23 370 H B 0.91 -0.35 4.66 7.25 6.24 6.69 6.32 371 H B 0.89 -0.33 5.09 7.36 6.47 6.60 6.45 372 H E 0.88 -0.05 5.11 7.31 6.80 6.90 6.52 373 H E 0.88 0.11 5.88 7.48 7.23 8.11 6.58 374 H B 0.87 0.10 5.77 7.70 7.08 8.15 6.76 375 C B 0.85 0.22 5.66 7.71 7.30 8.09 6.89 376 C E 0.86 0.54 5.12 7.57 7.09 8.20 7.12 377 C E 0.82 0.86 5.48 7.72 7.26 8.53 7.14 378 C E 0.85 0.82 6.87 7.68 7.96 9.97 6.88 379 C E 0.84 0.58 5.96 7.65 7.75 9.26 6.78 380 H E 0.82 0.61 5.69 7.44 7.65 8.46 6.79 381 H E 0.78 0.56 7.34 7.67 8.17 10.36 6.57 382 H B 0.77 0.20 6.89 7.70 7.81 9.15 6.63 383 H B 0.78 -0.06 5.37 7.46 7.25 7.06 6.66 384 H B 0.79 -0.20 5.03 7.37 7.03 7.47 6.54 385 H B 0.82 -0.27 5.06 7.51 6.86 7.21 6.66 386 H B 0.85 -0.43 4.78 7.42 6.62 6.82 6.28 387 H B 0.88 -0.51 4.72 7.15 6.52 6.67 5.98 388 H B 0.90 -0.59 4.50 7.21 6.57 6.59 5.99 389 H B 0.92 -0.60 4.74 7.33 6.65 6.44 6.09 390 H B 0.92 -0.70 4.42 7.19 6.45 6.24 5.94 391 H B 0.92 -0.75 4.29 7.05 6.36 6.05 5.77 392 H B 0.88 -0.70 4.40 7.30 6.47 6.19 5.99 393 H B 0.91 -0.68 4.43 7.32 6.40 6.06 6.00 394 H B 0.91 -0.68 4.23 7.11 6.25 5.79 5.78 395 H B 0.89 -0.67 4.25 7.13 6.33 5.84 5.76 396 H B 0.86 -0.54 4.55 7.40 6.57 6.19 5.99 397 H E 0.87 -0.49 4.48 7.34 6.45 6.00 5.92 398 H B 0.91 -0.56 4.32 7.09 6.32 5.65 5.63 399 H B 0.91 -0.60 4.44 7.21 6.51 5.90 5.71 400 H E 0.91 -0.48 4.89 7.39 6.71 6.72 5.87 401 H B 0.91 -0.53 4.78 7.26 6.68 6.65 5.71 402 H B 0.91 -0.61 4.62 7.14 6.65 6.22 5.59 403 H B 0.92 -0.52 5.90 7.29 7.26 7.48 5.79 404 H B 0.91 -0.37 6.29 7.33 7.38 8.33 5.84 405 H B 0.87 -0.31 5.50 7.17 6.99 7.76 5.69 406 H B 0.81 -0.33 5.89 7.29 7.27 8.26 5.85 407 H B 0.79 -0.35 8.47 7.51 8.84 11.37 6.18 408 C B 0.82 -0.26 9.41 7.67 9.70 12.04 6.08 409 C E 0.80 -0.18 8.79 8.19 9.73 10.36 6.52 410 H B 0.78 -0.39 8.34 7.39 9.39 9.78 6.15 411 H B 0.86 -0.53 6.13 7.28 7.29 7.97 6.50 412 H B 0.89 -0.73 4.90 6.96 6.86 7.02 7.19 413 H B 0.91 -0.81 4.75 6.79 6.74 7.19 6.81 414 H B 0.92 -0.78 5.12 6.96 6.95 7.08 6.43 415 H B 0.91 -0.88 5.03 7.07 6.98 6.63 6.53 416 H B 0.93 -1.01 4.15 6.85 6.56 6.20 6.90 417 H B 0.92 -1.01 4.37 6.84 6.53 6.71 6.87 418 H B 0.93 -0.90 4.69 7.05 6.75 6.35 6.61 419 H B 0.92 -0.89 4.33 7.06 6.59 5.74 6.04 420 H B 0.92 -0.98 3.80 6.88 6.38 5.95 5.77 421 H B 0.91 -0.98 4.29 7.03 6.40 6.25 6.17 422 H B 0.89 -0.98 4.61 7.31 6.60 5.96 6.14 423 H B 0.85 -0.97 4.34 7.27 6.50 5.75 6.27 424 H B 0.87 -0.89 3.98 7.06 6.49 5.68 6.74 425 H B 0.91 -0.90 4.09 7.16 6.61 5.82 7.38 426 H B 0.91 -0.90 3.81 7.20 6.42 5.73 6.38 427 H B 0.91 -0.98 3.37 6.98 6.17 5.49 6.42 428 H B 0.93 -0.99 3.33 6.79 6.21 5.67 6.32 429 H B 0.90 -0.88 3.58 7.00 6.31 5.74 6.18 430 H B 0.91 -0.81 3.31 6.95 6.17 5.78 5.96 431 H B 0.90 -0.89 3.31 6.74 6.09 5.54 6.37 432 H B 0.87 -0.82 3.63 6.85 6.36 5.39 6.45 433 H B 0.90 -0.70 3.75 6.94 6.55 5.60 6.34 434 H B 0.89 -0.54 3.43 6.81 6.41 5.54 6.27 435 H B 0.90 -0.52 3.93 6.63 6.53 5.40 6.08 436 H B 0.91 -0.51 4.26 6.79 6.82 5.41 6.07 437 C B 0.91 -0.66 4.01 6.80 6.71 5.29 6.12 438 C B 0.91 -0.08 4.37 6.93 7.10 5.50 6.48 439 C B 0.89 0.06 3.84 7.19 6.87 5.76 6.70 440 C B 0.86 -0.15 3.66 7.27 6.74 5.90 6.60 441 C B 0.86 -0.28 4.14 7.30 6.96 5.79 6.71 442 H E 0.87 -0.16 3.98 7.33 6.72 5.84 6.65 443 H B 0.86 -0.32 3.98 7.53 6.61 6.14 6.76 444 H B 0.86 -0.51 3.83 7.43 6.71 5.98 6.61 445 H B 0.85 -0.63 3.66 7.29 6.62 5.76 6.40 446 H B 0.86 -0.68 3.80 7.42 6.59 6.25 6.46 447 H B 0.86 -0.74 4.03 7.59 6.79 6.47 6.50 448 H B 0.86 -0.77 3.85 7.46 6.60 5.94 6.25 449 H B 0.86 -0.74 3.78 7.37 6.51 6.05 6.15 450 H B 0.87 -0.78 4.14 7.57 6.77 6.63 6.26 451 H B 0.87 -0.84 4.11 7.66 6.82 6.35 6.18 452 H B 0.87 -0.77 3.84 7.48 6.61 5.82 5.94 453 H B 0.87 -0.69 4.11 7.51 6.70 6.50 5.94 454 H B 0.87 -0.78 4.41 7.75 6.92 6.71 6.02 455 H B 0.87 -0.86 4.22 7.72 6.87 6.10 5.87 456 H B 0.87 -0.79 4.01 7.54 6.76 6.03 5.66 457 H B 0.85 -0.66 4.56 7.71 6.98 6.82 5.78 458 H E 0.85 -0.71 4.85 7.90 7.16 6.82 5.81 459 H B 0.84 -0.71 4.57 7.80 7.22 6.11 5.61 460 H B 0.81 -0.67 4.48 7.69 7.21 6.67 5.55 461 H E 0.79 -0.58 5.14 7.92 7.60 7.40 5.80 462 H B 0.77 -0.52 5.84 8.09 8.08 7.53 5.92 463 H B 0.73 -0.50 6.60 7.97 8.44 8.28 5.85 464 H B 0.70 -0.56 6.57 7.88 8.43 8.63 6.32 465 H B 0.66 -0.51 5.74 8.25 8.13 7.29 7.24 466 C B 0.66 -0.61 5.42 8.33 7.88 6.66 6.82 467 C B 0.64 -0.78 5.72 8.18 8.43 6.72 7.39 468 C B 0.57 -0.66 6.82 8.12 8.89 7.63 7.76 469 C E 0.51 -0.72 7.53 9.71 9.54 8.08 8.38 470 H E 0.44 -0.60 6.97 11.51 9.08 8.35 9.24 471 H E 0.41 -0.64 8.14 12.66 9.71 8.96 9.11 472 H E 0.40 -0.79 9.12 12.69 10.71 8.99 9.60 473 H B 0.40 -0.92 8.51 12.78 11.23 8.83 9.36 474 H B 0.37 -0.90 9.38 13.29 11.38 9.12 9.73 475 H B 0.40 -1.02 9.52 13.15 12.42 7.30 9.11 476 H B 0.42 -1.06 10.67 12.92 13.93 7.99 9.96 477 H B 0.42 -1.09 12.09 13.11 15.44 7.23 10.77 478 H B 0.42 -1.10 12.54 13.33 16.06 9.07 10.11 479 H B 0.42 -1.12 12.82 12.98 15.88 9.41 10.05 480 H B 0.45 -1.13 13.43 12.21 15.93 10.75 9.31 481 H B 0.44 -0.97 15.11 12.35 17.27 12.97 8.66 482 H B 0.51 -1.00 16.70 13.30 17.61 14.50 9.14 483 H B 0.45 -1.02 17.65 13.57 17.19 16.23 8.56 484 H B 0.48 -0.82 17.93 13.48 18.06 17.29 7.95 485 H B 0.42 -0.90 19.73 14.00 19.13 18.83 8.62 486 H B 0.42 -0.91 21.41 15.57 18.89 19.71 8.86 487 H B 0.35 -0.83 21.91 16.13 19.19 20.49 9.74 488 H B 0.35 -0.72 22.62 16.35 20.08 22.11 10.27 489 H B 0.35 -0.63 24.63 17.63 20.50 23.87 10.90 490 H B 0.34 -0.30 25.84 19.02 20.41 24.92 11.07 491 H B 0.33 -0.16 26.04 19.25 21.13 25.43 11.83 492 C E 0.32 -0.08 27.31 20.13 22.43 27.45 13.12 493 C B 0.31 -0.05 27.29 21.08 22.32 26.76 13.46 494 C B 0.32 -0.14 26.69 22.13 22.45 26.41 14.68 495 C E 0.32 -0.06 27.19 22.80 23.40 27.56 16.17 496 C E 0.32 -0.04 26.99 23.88 23.98 27.00 17.64 497 C E 0.32 -0.08 25.94 24.10 23.11 26.30 18.23 498 C E 0.32 -0.15 25.05 23.51 21.93 25.79 18.06 499 C B 0.31 -0.32 24.12 23.69 20.76 23.35 18.98 500 C E 0.31 -0.25 22.96 24.25 20.05 21.83 19.93 501 C E 0.29 -0.17 21.71 24.08 19.05 20.25 20.61 502 C E 0.27 -0.04 20.76 24.16 17.92 19.52 21.42 503 C E 0.30 0.04 19.65 24.07 17.27 19.01 22.24 504 C E 0.30 0.04 18.33 23.66 16.53 19.34 22.70 505 C E 0.30 -0.05 17.02 23.28 15.84 18.64 23.12 506 C E 0.30 -0.14 15.94 22.59 15.34 18.16 23.48 507 C E 0.31 -0.12 14.84 21.96 14.75 17.18 22.95 508 C E 0.31 -0.03 13.78 20.66 14.22 15.09 22.85 509 C E 0.32 0.01 12.85 19.86 14.00 14.24 22.63 510 C E 0.37 0.15 12.75 19.50 13.42 13.22 22.51 511 C E 0.42 0.16 11.72 18.59 13.15 12.68 21.48 512 C E 0.44 0.07 9.86 16.98 11.96 10.87 19.77 513 C E 0.45 0.24 9.68 14.59 11.59 10.18 18.70 514 C E 0.47 0.24 9.62 12.00 11.62 9.49 17.76 515 C E 0.48 0.32 10.01 10.31 11.95 9.24 16.73 516 C E 0.52 0.23 10.98 9.17 12.14 8.07 15.54 517 C E 0.53 0.16 10.12 9.54 11.10 8.09 14.61 518 H E 0.42 0.03 9.66 9.48 11.07 8.55 15.06 519 H B 0.41 -0.03 8.59 9.51 10.10 8.48 14.41 520 H B 0.41 0.07 7.70 9.46 8.62 8.13 12.55 521 H E 0.48 0.06 6.53 8.86 7.94 7.81 10.37 522 H B 0.48 -0.08 6.15 8.85 7.96 8.03 10.68 523 H B 0.48 -0.26 6.18 8.63 7.96 8.21 9.64 524 H B 0.52 -0.06 8.07 8.43 8.70 8.57 7.74 525 H B 0.57 -0.47 7.84 8.31 8.39 7.77 8.10 526 H B 0.58 -1.00 6.14 8.08 7.64 6.54 8.70 527 H B 0.60 -0.95 5.88 7.93 7.59 6.89 5.72 528 H B 0.64 -0.86 5.06 7.66 7.21 6.00 5.49 529 H B 0.66 -0.89 4.80 7.51 7.07 5.98 5.43 530 H B 0.67 -0.79 5.44 7.71 7.35 5.99 5.61 531 H B 0.69 -0.71 5.61 7.72 7.57 5.77 5.57 532 H B 0.70 -0.73 4.70 7.49 7.01 5.72 5.54 533 H B 0.69 -0.73 4.64 7.58 6.95 5.61 5.66 534 H B 0.69 -0.75 5.18 7.78 7.26 5.63 5.83 535 H B 0.69 -0.77 4.67 7.69 7.12 5.62 5.91 536 H B 0.69 -0.79 4.07 7.52 6.84 5.84 6.09 537 H B 0.69 -0.73 4.43 7.70 6.95 5.84 6.16 538 H B 0.71 -0.76 5.01 7.81 7.42 5.75 6.19 539 H B 0.69 -0.84 5.23 7.69 7.75 6.90 6.31 540 H B 0.70 -0.82 4.34 7.59 7.17 6.74 6.41 541 H E 0.70 -0.69 4.85 7.80 7.15 6.05 6.56 542 H B 0.69 -0.72 5.28 7.88 7.54 6.25 6.62 543 H B 0.70 -0.68 5.22 7.68 7.70 7.23 6.68 544 H B 0.70 -0.57 4.56 7.72 7.37 7.07 6.84 545 H B 0.70 -0.57 4.50 7.94 7.18 5.82 6.97 546 H B 0.69 -0.67 5.51 7.94 7.84 6.75 7.02 547 H B 0.70 -0.48 5.32 7.75 7.80 7.20 7.34 548 H B 0.70 -0.30 5.44 7.85 7.57 6.86 7.40 549 H B 0.71 -0.12 6.08 8.08 7.75 6.84 7.34 550 C B 0.71 -0.31 5.38 7.89 7.53 6.07 7.65 551 C B 0.63 0.16 5.59 8.19 8.22 7.10 8.69 552 C E 0.62 0.36 4.96 7.97 7.69 6.64 8.17 553 C E 0.59 0.44 4.88 7.81 7.60 6.47 7.72 554 C E 0.58 0.50 5.17 7.73 7.56 7.21 7.51 555 H E 0.55 0.34 5.33 7.65 7.51 7.25 7.58 556 H E 0.52 0.39 5.61 7.68 7.61 8.88 7.56 557 H E 0.51 0.42 5.35 7.69 7.44 10.22 7.34 558 C B 0.47 0.18 5.40 7.58 7.61 9.64 7.42 559 C E 0.43 0.31 5.98 7.62 7.94 10.94 7.94 560 C E 0.33 0.21 6.40 7.76 9.42 13.30 8.42 561 C E 0.41 -0.02 6.45 7.55 10.75 12.34 8.51 562 C B 0.35 -0.13 6.90 7.62 11.88 12.66 11.11 563 C B 0.31 -0.11 7.74 10.57 12.77 14.82 13.04 564 C B 0.34 -0.46 8.70 13.96 13.73 17.10 14.47 565 H B 0.34 -0.19 9.67 16.07 14.18 17.10 15.63 566 H B 0.30 -0.33 10.06 16.35 15.60 16.24 14.32 567 H B 0.31 -0.44 10.67 15.38 17.03 17.87 15.43 568 H E 0.31 -0.13 11.22 13.85 17.77 18.82 16.88 569 H E 0.32 -0.03 11.24 14.21 17.84 17.98 16.17 570 H B 0.34 0.15 11.72 13.33 18.06 17.47 15.94 571 H B 0.33 0.35 11.15 10.73 16.78 16.18 16.78 572 H E 0.35 0.47 11.19 7.85 16.65 14.66 16.30 573 C E 0.31 0.38 11.52 7.92 16.22 13.32 16.85 574 C E 0.37 0.33 10.28 7.63 14.68 11.18 15.63 575 C E 0.37 0.58 10.30 7.73 13.97 10.25 14.46 576 H E 0.36 0.78 10.23 7.84 12.94 9.35 16.14 577 H E 0.36 0.46 10.49 7.89 12.15 8.74 16.37 578 H E 0.32 0.35 10.31 8.13 11.33 8.99 17.21 579 H E 0.33 0.22 10.83 8.09 11.04 9.31 15.69 580 H E 0.33 0.06 10.82 7.95 10.81 10.18 14.31 581 H E 0.31 0.01 11.95 8.23 11.18 11.82 14.45 582 H E 0.30 -0.04 12.38 8.25 11.53 12.71 14.99 583 C E 0.29 0.00 13.20 8.35 11.87 14.53 16.31 584 C E 0.29 0.37 13.75 10.67 12.71 15.59 15.11 585 C E 0.30 0.71 12.83 10.93 12.50 15.79 13.89 586 C E 0.31 0.90 12.29 9.59 11.17 16.16 11.86 587 C E 0.30 0.30 11.98 9.55 10.70 15.87 10.85 588 C E 0.29 0.40 13.16 9.24 10.80 16.23 10.22 589 C E 0.29 0.37 13.65 9.23 10.70 16.66 10.42 590 C E 0.27 0.23 16.19 9.68 12.30 17.41 10.34 591 H E 0.27 0.38 17.85 9.67 12.97 17.60 10.88 592 H E 0.29 0.31 18.67 8.69 12.94 18.15 10.00 593 H E 0.29 -0.08 17.68 8.79 12.41 17.00 9.67 594 C E 0.29 0.08 16.98 8.18 12.01 16.54 10.13 595 C E 0.30 0.32 18.13 8.23 12.50 17.80 10.86 596 H E 0.27 0.65 18.02 8.25 12.45 17.77 11.61 597 H E 0.27 0.99 16.45 8.03 12.44 17.33 12.15 598 C E 0.24 0.43 17.29 8.32 12.18 18.43 12.66 599 C E 0.24 0.51 18.37 8.51 12.27 19.42 13.22 600 C E 0.23 0.61 18.07 8.43 12.20 19.11 14.75 601 C E 0.23 0.56 17.14 8.28 11.96 18.85 16.43 602 C E 0.21 0.49 17.85 8.48 12.30 18.66 17.74 603 C E 0.21 0.35 17.70 8.56 12.14 19.52 18.77 604 C E 0.22 0.03 17.01 8.34 11.83 18.77 18.39 605 C E 0.24 -0.04 16.55 8.27 10.74 17.32 19.36 606 C E 0.22 -0.06 17.13 8.58 10.29 17.68 20.44 607 C E 0.25 -0.01 16.85 8.30 10.34 18.58 20.98 608 C E 0.25 0.05 16.45 8.17 10.09 17.82 22.88 609 C E 0.25 0.02 15.45 8.36 9.12 17.77 23.74 610 C E 0.24 -0.04 15.21 8.49 8.53 18.00 24.57 611 C E 0.24 0.08 15.33 8.33 8.31 17.88 25.93 612 C E 0.24 -0.02 14.69 8.33 8.34 17.42 26.99 613 C E 0.23 -0.08 14.81 8.62 8.43 18.28 25.94 614 C E 0.20 -0.13 15.02 8.78 9.52 18.30 25.54 615 C B 0.21 -0.10 14.77 8.69 9.28 19.77 23.88 616 C E 0.22 0.06 14.77 9.75 9.32 20.53 22.46 617 C E 0.22 0.37 14.74 11.50 10.27 19.80 20.69 618 C E 0.22 0.48 15.35 13.13 10.90 19.41 19.83 619 C E 0.18 0.50 15.62 15.10 10.43 19.97 19.10 620 C E 0.20 0.62 15.39 16.40 9.54 20.00 18.66 621 C E 0.20 0.50 15.87 17.08 9.81 18.56 19.32 622 C E 0.21 0.28 15.16 15.91 9.99 18.57 19.57 623 C E 0.21 0.16 14.15 15.79 9.11 19.26 19.26 624 C E 0.22 0.29 14.48 16.88 9.13 18.93 19.89 625 C E 0.22 0.35 14.78 17.27 10.39 18.92 20.98 626 C E 0.21 0.04 14.00 16.33 10.37 19.78 20.70 627 C E 0.21 0.00 14.48 16.06 11.13 19.74 20.80 628 C E 0.21 0.05 15.85 16.29 12.32 20.12 20.52 629 C E 0.20 0.11 16.49 16.08 12.69 20.22 20.99 630 C E 0.21 0.21 17.23 16.98 13.37 21.05 21.14 631 C E 0.22 0.25 17.56 18.24 14.21 22.54 22.52 632 C E 0.21 0.19 17.85 19.04 15.12 22.96 22.67 633 C E 0.20 0.31 18.10 19.41 15.96 22.98 22.87 634 C E 0.20 0.23 18.03 19.47 17.01 23.79 22.97 635 C B 0.21 0.10 18.34 19.82 17.57 23.85 22.63 636 C E 0.24 0.13 18.37 20.64 17.78 23.51 22.61 637 C E 0.24 0.22 18.24 20.27 18.04 24.62 23.94 638 C E 0.24 0.30 19.36 21.85 18.99 25.16 24.35 639 C E 0.24 0.50 19.77 22.64 19.24 25.18 23.01 640 C E 0.24 0.61 19.62 23.98 19.50 25.81 23.45 641 C E 0.24 0.82 20.56 25.61 20.37 27.06 25.20 642 C E 0.24 1.22 21.86 26.97 21.58 27.57 25.25 643 C E 0.23 1.59 22.00 27.43 22.77 28.25 25.46 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).