%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 1 C E 0.52 1.50 4.06 5.29 5.59 5.76 2 C E 0.51 0.94 4.01 5.00 6.45 5.72 3 C E 0.63 0.26 3.91 4.58 7.13 5.89 4 C B 0.73 -0.11 3.05 4.33 7.04 4.81 5 C B 0.74 0.28 3.00 4.32 4.48 4.72 6 C B 0.73 0.54 2.96 4.44 4.28 4.75 7 C E 0.73 0.44 2.96 4.43 4.27 4.73 8 C E 0.71 0.46 3.09 4.52 4.37 4.82 9 C E 0.74 0.07 2.94 4.67 4.42 4.72 10 C B 0.81 0.41 2.88 4.60 4.43 4.57 11 S E 0.79 0.39 2.72 4.51 4.05 4.40 12 S B 0.79 -0.03 3.00 4.18 4.30 4.33 13 S B 0.79 -0.41 3.01 4.23 4.24 4.31 14 S B 0.79 -0.39 2.82 4.28 4.10 4.31 15 S B 0.78 -0.55 2.84 4.30 4.10 4.30 16 S B 0.78 -0.56 2.98 4.49 4.36 4.33 17 S B 0.79 -0.38 3.47 4.57 4.88 4.41 18 S B 0.80 -0.22 3.04 4.48 4.51 4.43 19 H E 0.84 0.14 3.44 4.89 4.89 4.60 20 H E 0.85 0.08 3.34 4.94 4.91 4.56 21 H B 0.86 -0.24 3.32 4.64 4.68 4.54 22 H B 0.86 -0.38 3.19 4.45 4.57 4.52 23 H E 0.86 -0.23 3.11 4.37 4.79 4.50 24 H E 0.86 -0.23 3.07 4.47 4.97 4.48 25 H B 0.86 -0.46 3.02 4.33 4.68 4.49 26 H B 0.86 -0.59 2.92 4.18 4.72 4.47 27 H E 0.86 -0.28 2.93 4.11 4.95 4.45 28 H B 0.86 -0.32 2.81 4.13 4.93 4.45 29 H B 0.86 -0.47 2.78 4.36 4.99 4.46 30 H B 0.86 -0.26 2.85 4.46 4.98 4.44 31 H E 0.86 0.04 2.81 4.38 4.80 4.43 32 C E 0.85 -0.05 2.91 4.27 5.16 4.58 33 C B 0.82 -0.01 2.88 5.39 6.16 4.55 34 C B 0.80 -0.01 2.82 4.33 4.68 4.50 35 S B 0.81 -0.29 2.58 3.90 4.18 4.28 36 S B 0.81 -0.24 2.49 3.79 4.14 4.19 37 S B 0.81 -0.44 2.51 4.00 4.09 4.25 38 S E 0.82 -0.15 2.74 4.18 4.23 4.46 39 C E 0.84 0.01 2.85 4.44 4.50 4.55 40 C E 0.84 0.08 3.09 4.71 4.42 4.68 41 C E 0.85 0.30 3.22 4.64 4.82 4.70 42 C E 0.85 0.55 3.37 4.51 5.05 4.70 43 C E 0.86 0.47 3.47 5.13 5.34 4.70 44 C E 0.85 0.25 3.37 4.78 4.67 4.67 45 C E 0.86 0.40 3.25 4.38 4.48 4.65 46 H E 0.86 0.16 3.10 4.47 4.53 4.57 47 H B 0.85 -0.08 3.17 4.58 4.58 4.60 48 H E 0.85 0.04 3.58 4.76 4.71 4.63 49 H E 0.85 0.12 3.27 4.57 4.49 4.63 50 H E 0.85 0.08 3.49 4.85 4.73 4.69 51 H B 0.85 -0.16 3.28 4.53 4.85 4.58 52 H E 0.86 0.05 2.98 4.23 4.77 4.54 53 H E 0.87 0.12 2.98 4.38 4.92 4.51 54 H E 0.87 -0.09 3.05 4.29 5.03 4.48 55 H B 0.87 -0.26 3.04 4.08 5.17 4.47 56 H E 0.87 -0.13 3.09 4.10 5.05 4.48 57 H E 0.87 -0.37 3.09 4.23 5.22 4.47 58 H B 0.87 -0.41 3.14 4.18 5.29 4.46 59 H E 0.87 -0.18 3.11 4.17 5.27 4.46 60 H E 0.87 -0.17 3.13 4.13 5.35 4.46 61 H B 0.87 -0.41 3.13 4.00 5.27 4.43 62 H E 0.87 -0.38 3.06 3.99 5.25 4.42 63 H E 0.87 -0.31 3.12 4.11 5.41 4.43 64 H B 0.86 -0.39 3.19 3.85 5.39 4.44 65 H B 0.86 -0.41 3.12 3.84 5.21 4.41 66 H E 0.87 -0.32 3.05 3.78 5.15 4.40 67 H B 0.86 -0.40 3.20 3.90 5.33 4.43 68 H B 0.86 -0.47 3.18 3.88 5.31 4.42 69 H E 0.87 -0.25 3.10 3.78 5.14 4.39 70 H E 0.87 -0.09 3.10 3.78 5.22 4.40 71 H B 0.87 -0.28 3.11 3.65 5.28 4.41 72 H B 0.87 -0.34 3.22 3.58 5.00 4.40 73 H E 0.87 -0.04 3.24 3.66 5.08 4.40 74 H E 0.87 0.02 3.31 3.73 5.26 4.44 75 C E 0.87 0.11 3.39 3.68 5.34 4.50 76 C E 0.80 0.24 3.70 3.79 5.71 4.59 77 C B 0.82 0.03 3.78 3.91 5.55 4.53 78 C E 0.80 0.09 3.76 3.87 5.46 4.51 79 C B 0.77 0.01 3.81 3.70 5.43 4.53 80 C E 0.77 0.15 3.73 3.89 6.89 4.54 81 C E 0.76 0.36 3.57 4.01 5.71 4.56 82 C E 0.76 0.35 3.64 4.22 6.00 4.57 83 C E 0.78 0.48 3.63 4.30 5.02 4.55 84 C E 0.77 0.53 3.87 4.35 5.72 4.57 85 C E 0.78 0.43 4.99 4.35 6.24 4.54 86 C E 0.77 0.28 4.10 4.72 5.74 4.55 87 C E 0.77 0.32 3.63 4.70 6.01 4.58 88 C E 0.74 0.18 4.12 4.77 7.17 4.63 89 C E 0.70 0.16 3.72 5.68 6.80 4.77 90 C E 0.71 0.27 3.78 4.73 6.16 4.77 91 H E 0.76 0.23 3.61 5.00 6.00 4.78 92 H E 0.77 0.09 3.64 5.14 6.23 4.75 93 H E 0.79 0.04 3.20 4.72 5.70 4.64 94 H B 0.85 -0.19 3.35 4.14 5.01 4.47 95 H E 0.85 -0.17 3.31 4.16 5.81 4.49 96 H E 0.84 -0.13 3.01 4.16 6.20 4.50 97 H B 0.84 -0.36 3.32 4.07 4.95 4.47 98 H E 0.84 -0.37 3.57 4.11 5.47 4.47 99 H E 0.85 -0.20 3.15 4.16 6.24 4.47 100 H E 0.85 -0.27 3.16 4.09 5.36 4.46 101 H B 0.85 -0.45 3.53 4.06 5.22 4.44 102 H E 0.85 -0.24 3.40 4.19 5.91 4.46 103 H E 0.85 -0.16 3.28 4.09 5.63 4.47 104 H B 0.85 -0.37 3.26 4.03 5.45 4.45 105 H B 0.85 -0.39 3.18 4.02 5.58 4.45 106 H E 0.85 -0.32 3.32 3.97 5.62 4.47 107 H E 0.85 -0.44 3.32 4.06 5.70 4.48 108 H B 0.85 -0.49 3.23 3.99 5.71 4.47 109 H E 0.85 -0.30 3.24 3.92 5.58 4.48 110 H E 0.85 -0.24 3.30 4.00 5.73 4.50 111 H B 0.86 -0.40 3.27 3.99 5.62 4.48 112 H E 0.87 -0.14 3.19 3.93 5.67 4.47 113 H E 0.87 -0.13 3.46 3.80 5.48 4.50 114 H E 0.87 -0.13 3.54 3.95 5.44 4.51 115 H B 0.87 -0.22 3.42 3.95 5.53 4.51 116 H E 0.87 -0.06 3.49 3.98 5.69 4.52 117 H E 0.87 -0.15 3.41 4.11 5.42 4.54 118 H B 0.87 -0.32 3.47 4.25 5.10 4.55 119 H E 0.87 -0.16 3.58 4.17 5.31 4.56 120 H E 0.87 -0.06 3.56 4.02 5.50 4.59 121 H E 0.87 -0.24 3.60 4.11 5.33 4.60 122 H B 0.87 -0.35 3.61 4.10 5.32 4.61 123 H E 0.87 -0.33 3.59 4.08 5.77 4.63 124 H E 0.87 -0.29 3.55 4.18 5.79 4.66 125 H B 0.86 -0.51 3.62 4.29 5.87 4.69 126 H E 0.87 -0.36 3.86 4.21 6.35 4.68 127 H E 0.84 -0.44 4.01 4.18 6.80 4.76 128 H B 0.84 -0.66 4.15 4.29 6.87 4.85 129 H E 0.84 -0.54 4.18 4.31 6.74 5.19 130 H E 0.78 -0.54 5.20 4.57 7.36 7.21 131 H B 0.77 -0.67 6.37 4.75 8.01 9.09 132 H B 0.76 -0.64 6.48 4.81 8.11 8.82 133 H E 0.76 -0.58 6.26 4.97 8.27 8.52 134 H E 0.73 -0.33 6.28 5.11 8.86 8.15 135 H B 0.69 -0.45 7.03 6.27 9.20 8.77 136 H E 0.64 -0.28 7.32 6.31 9.05 8.77 137 H E 0.62 -0.14 7.27 7.32 10.44 9.20 138 H B 0.59 -0.28 7.56 6.78 10.68 9.13 139 H B 0.55 -0.28 8.65 6.92 11.41 10.01 140 H E 0.46 0.03 9.44 7.70 12.64 11.11 141 C E 0.44 0.14 10.16 7.83 14.37 11.91 142 C E 0.37 0.16 11.21 8.19 16.40 12.26 143 C E 0.33 0.11 12.05 8.76 16.95 13.69 144 C E 0.27 0.20 13.97 9.89 18.58 15.28 145 C E 0.20 0.25 15.57 11.69 19.90 15.33 146 C E 0.20 0.37 17.09 12.86 21.06 15.60 147 H E 0.15 0.24 17.68 14.07 22.25 16.09 148 H E 0.14 0.25 18.50 15.04 23.39 16.51 149 C E 0.14 0.38 20.12 15.95 23.98 16.51 150 C E 0.14 0.37 21.33 16.64 24.37 16.62 151 C E 0.14 0.23 21.67 17.86 24.74 15.96 152 C E 0.14 0.09 22.29 18.82 24.97 15.70 153 C E 0.14 0.09 23.00 19.11 24.86 16.05 154 C B 0.14 -0.24 23.57 20.02 24.89 16.41 155 C B 0.15 -0.13 23.61 20.87 24.82 15.97 156 C E 0.15 0.15 23.45 21.10 24.39 16.22 157 H E 0.15 0.10 22.76 20.62 23.35 16.82 158 H E 0.15 0.17 23.02 20.80 23.13 17.10 159 H E 0.15 0.30 22.94 20.42 22.72 15.60 160 H E 0.16 0.27 21.57 19.24 21.00 14.70 161 H E 0.16 0.54 20.47 17.97 19.31 15.17 162 C E 0.27 0.51 18.74 16.49 17.11 14.16 163 C E 0.29 0.45 17.42 15.03 15.43 14.22 164 C E 0.30 0.37 16.95 14.33 14.35 13.60 165 C E 0.43 0.29 16.25 12.81 13.25 13.71 166 C E 0.45 0.03 15.30 10.73 12.57 13.38 167 C E 0.55 -0.05 14.45 9.43 11.95 13.43 168 C B 0.62 -0.45 12.04 6.62 10.13 11.93 169 S B 0.68 -0.52 9.90 5.68 9.60 9.44 170 S B 0.78 -0.79 6.97 4.56 8.38 7.91 171 S B 0.80 -0.71 5.67 4.41 7.66 6.42 172 S B 0.79 -0.74 4.34 4.24 7.49 5.16 173 S B 0.79 -0.69 4.15 4.07 7.25 4.60 174 S B 0.79 -0.67 4.27 3.98 7.46 4.58 175 S B 0.80 -0.56 3.93 4.04 7.74 4.68 176 C E 0.86 -0.16 4.20 4.19 8.23 4.74 177 H E 0.87 0.21 4.20 4.21 8.99 4.93 178 H E 0.87 0.13 4.34 4.24 8.97 4.90 179 H E 0.87 -0.11 4.24 4.23 9.02 4.95 180 H B 0.88 -0.21 4.07 4.35 8.89 4.89 181 H E 0.88 -0.15 4.06 4.30 10.00 4.93 182 H E 0.88 -0.36 3.98 4.32 9.98 4.93 183 H B 0.88 -0.61 3.94 4.36 8.94 4.91 184 H E 0.88 -0.53 4.07 4.50 9.55 4.96 185 H E 0.88 -0.47 4.30 4.53 10.19 5.00 186 H B 0.88 -0.58 4.14 4.57 9.62 4.97 187 H B 0.88 -0.62 4.09 4.59 9.10 4.99 188 H B 0.88 -0.55 4.40 4.70 9.91 5.05 189 H E 0.88 -0.34 4.55 4.86 9.81 5.05 190 H B 0.88 -0.31 4.12 4.85 9.11 5.04 191 H B 0.88 -0.36 4.17 4.90 9.42 5.17 192 C E 0.88 -0.13 4.18 5.06 10.32 5.17 193 C E 0.88 -0.03 4.87 4.88 11.44 5.13 194 C B 0.86 -0.20 4.16 5.18 10.56 5.09 195 S B 0.81 -0.19 4.02 5.01 10.60 4.93 196 S B 0.80 -0.09 3.90 4.77 9.48 4.85 197 S E 0.80 -0.03 3.89 4.69 9.45 4.71 198 S E 0.80 0.17 4.00 4.32 9.94 4.70 199 S E 0.80 0.29 4.24 4.28 9.76 4.76 200 S B 0.80 0.78 4.40 4.45 9.04 4.82 201 C E 0.80 0.71 4.60 4.45 9.44 4.97 202 C B 0.81 0.07 4.31 4.32 8.77 4.91 203 C E 0.81 0.22 4.15 4.42 8.54 4.91 204 C E 0.77 0.23 4.34 4.19 8.35 4.89 205 H E 0.70 0.05 4.60 5.06 8.48 5.08 206 H B 0.68 -0.17 4.10 4.58 7.80 5.05 207 H E 0.68 -0.04 4.04 4.54 8.16 5.04 208 C E 0.69 0.04 4.29 4.45 8.64 4.96 209 C E 0.70 0.11 3.82 4.61 8.48 4.98 210 C E 0.70 0.21 4.27 4.53 9.14 5.00 211 C E 0.69 0.44 4.13 4.39 9.17 5.03 212 C E 0.69 0.54 4.65 4.23 9.05 4.93 213 C E 0.71 0.59 4.86 4.21 9.40 4.92 214 C E 0.71 0.38 4.46 4.27 8.88 5.00 215 C E 0.75 0.22 4.73 4.22 9.38 4.94 216 C E 0.77 0.03 4.60 4.16 9.48 4.88 217 C B 0.76 -0.18 4.34 4.19 8.84 4.79 218 S B 0.80 -0.46 4.09 4.00 8.54 4.58 219 S B 0.80 -0.50 3.78 4.06 7.74 4.57 220 S B 0.79 -0.54 3.97 4.16 8.29 4.63 221 S B 0.79 -0.60 3.82 4.27 7.34 4.63 222 S B 0.79 -0.71 3.67 4.36 7.96 4.68 223 S B 0.79 -0.76 3.68 4.53 8.17 4.76 224 S B 0.79 -0.65 3.79 4.72 8.27 4.85 225 S B 0.85 -0.52 3.94 4.96 8.65 4.96 226 C B 0.84 -0.20 4.34 5.04 8.73 5.11 227 H E 0.86 -0.05 4.18 5.12 7.55 5.01 228 H E 0.86 -0.18 4.23 4.99 7.61 5.02 229 H B 0.86 -0.19 4.38 4.88 8.10 5.02 230 H E 0.87 -0.12 4.12 4.71 7.75 4.96 231 H E 0.87 -0.08 3.91 4.73 7.01 4.93 232 H E 0.87 -0.32 4.12 4.72 7.68 4.95 233 H B 0.87 -0.49 4.11 4.68 7.80 4.92 234 H E 0.87 -0.34 3.91 4.55 7.02 4.87 235 H E 0.87 -0.23 3.96 4.56 7.23 4.87 236 H B 0.86 -0.46 4.12 4.57 8.03 4.90 237 H B 0.86 -0.46 3.97 4.47 7.60 4.87 238 H E 0.87 -0.15 3.92 4.39 7.09 4.83 239 C E 0.87 -0.01 4.11 4.52 8.08 4.95 240 C E 0.87 -0.04 3.89 4.42 8.34 4.90 241 C E 0.88 0.04 3.86 4.26 8.15 4.85 242 C B 0.87 -0.09 3.89 4.20 7.80 4.81 243 C E 0.85 -0.19 3.81 4.29 6.74 4.72 244 C E 0.85 -0.04 4.05 4.41 6.66 4.74 245 C B 0.85 -0.02 3.94 4.52 6.24 4.84 246 C E 0.85 -0.20 4.05 4.53 6.31 4.87 247 C B 0.85 -0.28 4.08 4.64 7.45 4.91 248 C E 0.87 -0.02 4.05 4.65 6.71 4.93 249 C E 0.87 0.17 4.00 4.88 8.51 4.95 250 C E 0.86 0.11 4.12 4.86 8.60 5.00 251 H E 0.86 0.11 4.15 4.76 10.48 5.03 252 H E 0.84 0.06 3.95 4.81 9.00 4.97 253 H E 0.81 -0.14 3.95 4.87 9.02 4.95 254 H B 0.81 -0.43 3.91 4.68 8.81 4.91 255 H E 0.85 -0.33 3.94 4.58 8.09 4.87 256 H E 0.88 -0.36 3.84 4.54 7.71 4.80 257 H B 0.88 -0.51 3.74 4.52 7.49 4.76 258 H B 0.88 -0.48 3.84 4.39 7.22 4.76 259 H E 0.88 -0.28 3.86 4.40 6.74 4.75 260 H E 0.88 -0.33 3.71 4.35 6.64 4.71 261 H B 0.88 -0.40 3.70 4.40 6.32 4.69 262 H E 0.88 -0.31 3.90 4.35 6.23 4.69 263 H E 0.88 -0.19 3.78 4.26 5.98 4.68 264 H E 0.88 -0.30 3.70 4.13 5.69 4.64 265 H B 0.87 -0.45 3.83 4.16 5.52 4.65 266 H E 0.87 -0.28 3.90 4.09 5.70 4.64 267 H E 0.88 -0.26 3.66 4.02 5.53 4.60 268 H B 0.88 -0.37 3.72 4.00 5.30 4.57 269 H E 0.88 -0.24 3.82 4.05 5.31 4.57 270 H E 0.88 -0.18 3.68 4.22 5.17 4.56 271 H E 0.88 -0.29 3.58 4.16 5.12 4.53 272 H B 0.88 -0.36 3.69 4.08 5.20 4.52 273 H E 0.88 -0.08 3.60 4.24 5.35 4.52 274 H E 0.88 -0.05 3.54 4.32 5.34 4.50 275 H B 0.87 -0.25 3.52 4.22 5.28 4.49 276 H E 0.88 -0.18 3.61 4.18 5.44 4.47 277 H E 0.88 -0.04 3.47 4.45 5.57 4.47 278 H E 0.88 -0.17 3.38 4.44 5.52 4.45 279 H B 0.88 -0.43 3.38 4.20 5.48 4.43 280 H E 0.88 -0.38 3.54 4.21 5.51 4.43 281 H E 0.87 -0.25 3.38 4.25 5.52 4.45 282 H B 0.87 -0.42 3.25 4.19 5.50 4.43 283 H B 0.88 -0.45 3.38 4.02 5.53 4.40 284 H E 0.87 -0.25 3.50 4.18 5.76 4.41 285 H E 0.87 -0.27 3.12 4.22 5.63 4.41 286 H B 0.87 -0.54 3.16 4.22 5.63 4.40 287 H B 0.87 -0.49 3.45 4.23 5.65 4.39 288 H E 0.87 -0.29 3.57 4.06 5.75 4.39 289 H E 0.87 -0.50 3.51 3.82 5.57 4.39 290 H B 0.87 -0.65 3.36 3.86 5.59 4.38 291 H E 0.87 -0.60 3.21 3.76 5.15 4.36 292 H E 0.87 -0.61 3.02 3.69 5.21 4.37 293 H B 0.87 -0.75 3.23 3.73 5.50 4.38 294 H B 0.87 -0.70 3.07 3.78 5.42 4.37 295 H E 0.87 -0.54 3.07 3.78 5.28 4.37 296 H B 0.87 -0.54 3.05 3.85 5.28 4.38 297 H B 0.88 -0.60 3.08 3.86 5.36 4.38 298 H E 0.88 -0.47 3.03 3.83 5.14 4.38 299 H E 0.88 -0.54 3.00 3.80 5.03 4.39 300 H B 0.88 -0.45 3.08 3.87 5.09 4.41 301 H E 0.88 -0.47 3.05 3.85 5.08 4.42 302 H E 0.88 -0.50 3.02 3.94 4.89 4.42 303 H B 0.88 -0.52 3.02 4.07 4.75 4.43 304 H B 0.88 -0.66 3.07 4.20 4.79 4.45 305 H E 0.88 -0.55 3.02 4.24 4.71 4.46 306 H B 0.88 -0.64 3.01 4.21 4.57 4.46 307 H B 0.88 -0.56 3.15 4.24 4.73 4.49 308 H E 0.88 -0.38 3.06 4.29 4.73 4.51 309 H B 0.84 -0.28 3.30 4.41 4.68 4.65 310 H B 0.82 -0.35 3.36 4.55 4.90 4.76 311 H E 0.82 -0.20 3.33 4.56 4.61 4.76 312 H B 0.77 -0.22 3.31 4.82 4.79 4.81 313 C E 0.81 -0.03 3.02 4.83 4.69 4.73 314 C E 0.88 0.19 3.03 4.97 4.93 4.68 315 C E 0.88 0.14 3.44 5.16 4.79 4.66 316 C B 0.88 0.11 3.07 4.93 4.75 4.62 317 C B 0.87 0.02 2.95 4.80 4.70 4.58 318 S B 0.84 0.01 2.89 4.40 4.58 4.40 319 S B 0.81 -0.02 2.84 4.30 4.37 4.29 320 S B 0.81 -0.34 2.82 4.24 4.12 4.28 321 S B 0.81 -0.40 2.67 4.19 4.08 4.25 322 S B 0.82 -0.22 2.56 4.19 3.94 4.24 323 S B 0.82 -0.28 2.49 4.05 3.90 4.20 324 S B 0.84 -0.57 2.48 4.05 4.10 4.24 325 C B 0.82 -0.52 2.86 4.45 4.44 4.57 326 C B 0.85 -0.38 2.88 4.38 4.31 4.56 327 H E 0.85 0.05 2.84 4.57 4.42 4.55 328 H E 0.85 0.08 2.80 4.44 4.36 4.53 329 H E 0.86 -0.11 2.73 4.28 4.32 4.49 330 H B 0.87 -0.11 2.83 4.43 4.23 4.50 331 H E 0.87 0.04 2.85 4.64 4.88 4.51 332 H E 0.87 -0.13 2.73 4.52 5.07 4.47 333 H B 0.87 -0.38 2.79 4.44 4.89 4.48 334 H E 0.87 -0.31 2.85 4.59 4.82 4.51 335 H E 0.85 -0.21 2.88 4.75 5.70 4.52 336 H B 0.82 -0.40 2.84 4.59 5.92 4.53 337 H B 0.82 -0.43 2.91 4.51 5.51 4.55 338 H E 0.82 -0.20 2.96 4.58 5.62 4.57 339 H E 0.82 -0.11 2.93 4.52 5.84 4.55 340 H B 0.82 -0.34 2.94 4.64 5.85 4.55 341 H B 0.82 -0.27 3.06 4.62 6.05 4.58 342 H E 0.82 -0.10 3.10 4.59 6.10 4.61 343 C E 0.82 -0.16 3.33 5.10 6.44 4.67 344 C B 0.82 -0.14 3.67 5.22 6.79 4.62 345 C B 0.79 -0.32 3.40 5.53 7.09 4.71 346 C B 0.79 -0.38 3.36 5.39 6.36 4.70 347 S B 0.76 -0.50 3.28 4.76 6.02 4.50 348 S B 0.76 -0.42 3.22 4.59 4.99 4.51 349 S B 0.76 -0.43 3.03 4.63 5.19 4.53 350 S B 0.75 -0.40 3.11 5.04 4.96 4.52 351 S B 0.76 -0.41 3.10 5.00 4.80 4.54 352 S B 0.76 -0.16 2.98 4.80 4.31 4.63 353 C E 0.77 -0.05 3.18 4.69 4.35 4.70 354 C E 0.77 -0.26 3.33 4.76 4.48 4.77 355 C E 0.82 0.12 3.21 4.90 4.40 4.72 356 C E 0.84 0.50 3.19 4.80 4.57 4.74 357 C E 0.84 0.52 3.74 4.81 4.74 4.71 358 C E 0.82 0.45 3.13 4.75 4.66 4.77 359 C E 0.82 0.40 3.20 4.67 4.90 4.75 360 C E 0.82 0.30 3.19 4.47 5.17 4.72 361 C B 0.82 -0.15 3.08 4.43 4.76 4.69 362 C B 0.82 -0.32 3.16 4.25 5.07 4.71 363 S B 0.78 -0.28 2.66 3.97 4.24 4.28 364 S B 0.79 -0.27 2.49 3.87 4.30 4.23 365 S B 0.84 -0.20 2.72 3.81 4.24 4.32 366 S E 0.84 -0.18 2.79 3.90 4.36 4.38 367 C B 0.87 -0.36 2.81 3.89 4.59 4.43 368 C E 0.88 -0.06 2.88 4.11 5.36 4.43 369 C E 0.89 -0.15 2.95 4.08 5.66 4.38 370 H B 0.89 -0.73 2.80 3.70 5.08 4.41 371 H B 0.89 -0.68 2.88 3.67 4.59 4.36 372 H E 0.90 -0.62 2.96 3.60 5.05 4.34 373 H B 0.92 -0.76 2.91 3.52 5.25 4.31 374 H B 0.92 -0.88 2.87 3.58 4.84 4.33 375 H B 0.92 -0.88 2.80 3.63 4.68 4.34 376 H B 0.92 -0.91 2.79 3.52 5.25 4.34 377 H B 0.92 -0.87 2.77 3.48 5.19 4.35 378 H B 0.91 -0.91 2.82 3.66 5.06 4.39 379 H E 0.91 -0.72 2.86 3.74 5.03 4.40 380 H B 0.91 -0.65 2.89 3.63 5.53 4.42 381 C B 0.91 -0.76 2.91 3.81 5.65 4.56 382 C B 0.89 -0.66 2.89 3.88 5.54 4.54 383 C B 0.89 -0.59 2.83 3.98 5.17 4.54 384 C B 0.90 -0.25 2.83 4.06 4.94 4.54 385 C E 0.92 -0.16 2.83 4.10 5.03 4.54 386 C B 0.91 -0.18 2.82 4.26 4.41 4.54 387 C E 0.91 0.11 2.84 4.33 4.17 4.55 388 C B 0.89 0.19 2.97 4.26 4.49 4.54 389 C B 0.89 -0.05 2.79 4.04 4.45 4.41 390 C B 0.90 -0.25 2.90 4.03 4.37 4.49 391 C B 0.92 -0.54 2.91 4.01 4.67 4.52 392 C B 0.91 -0.44 2.99 4.06 4.42 4.51 393 H B 0.92 -0.67 2.78 3.97 4.00 4.36 394 H B 0.93 -0.77 2.82 3.76 4.19 4.35 395 H B 0.92 -0.74 2.93 3.65 4.43 4.35 396 H E 0.92 -0.57 2.89 3.66 4.30 4.33 397 H E 0.93 -0.74 2.82 3.64 4.06 4.32 398 H E 0.93 -0.81 2.82 3.61 4.24 4.34 399 H E 0.93 -0.97 2.76 3.54 4.59 4.34 400 H B 0.93 -0.92 2.92 3.49 4.59 4.32 401 H E 0.93 -0.95 2.94 3.53 4.38 4.33 402 H B 0.93 -1.07 2.94 3.51 4.53 4.35 403 H B 0.93 -1.12 2.95 3.42 4.80 4.34 404 H B 0.93 -1.06 3.04 3.42 4.65 4.33 405 H B 0.93 -0.94 3.05 3.53 4.68 4.36 406 H B 0.93 -1.04 3.08 3.52 5.12 4.37 407 H B 0.93 -1.01 3.26 3.81 5.17 4.44 408 H B 0.88 -0.98 3.38 3.82 5.24 4.55 409 H B 0.89 -0.74 3.44 3.78 5.55 4.56 410 H B 0.89 -0.93 3.28 3.81 5.48 4.43 411 H B 0.93 -0.88 3.17 3.61 5.61 4.36 412 H B 0.93 -1.02 3.21 3.39 5.68 4.34 413 H B 0.93 -0.89 3.13 3.54 5.37 4.32 414 H B 0.93 -0.97 3.22 3.63 5.69 4.31 415 H B 0.93 -0.99 3.23 3.54 6.07 4.32 416 H B 0.93 -1.01 3.06 3.51 5.77 4.30 417 H B 0.93 -1.12 3.00 3.52 5.61 4.29 418 H B 0.95 -1.13 3.10 3.53 6.11 4.28 419 H B 0.95 -1.07 3.09 3.56 6.34 4.28 420 H B 0.95 -1.09 3.02 3.56 6.01 4.26 421 H B 0.95 -0.98 3.08 3.59 6.17 4.25 422 H B 0.95 -0.97 3.10 3.50 6.65 4.26 423 H B 0.95 -0.83 3.11 3.44 6.70 4.25 424 H B 0.95 -0.74 3.15 3.53 6.46 4.24 425 H B 0.95 -0.62 3.14 3.66 6.81 4.25 426 H B 0.95 -0.47 3.13 3.61 7.12 4.27 427 C B 0.95 -0.21 3.13 3.68 6.85 4.36 428 C E 0.95 0.05 3.05 3.70 7.61 4.36 429 C E 0.93 0.14 3.23 3.73 7.86 4.40 430 H B 0.86 0.22 3.12 3.85 7.72 4.42 431 H E 0.92 0.37 2.91 3.59 6.93 4.29 432 H E 0.93 0.50 3.10 3.58 7.13 4.27 433 C E 0.73 0.65 3.39 3.78 8.05 4.60 434 C E 0.95 0.33 2.93 3.56 7.75 4.31 435 C E 0.88 0.09 3.04 3.58 7.79 4.48 436 H E 0.79 -0.06 4.17 4.11 8.52 4.79 437 H B 0.88 -0.15 3.35 4.98 7.25 4.55 438 H B 0.89 -0.32 3.45 4.13 7.14 4.63 439 H B 0.91 -0.56 3.14 3.64 7.27 4.42 440 H B 0.92 -0.67 3.04 3.57 7.11 4.32 441 H E 0.92 -0.57 2.87 3.58 6.35 4.30 442 H B 0.95 -0.74 2.82 3.44 6.22 4.29 443 H B 0.95 -0.79 2.77 3.36 6.51 4.29 444 H B 0.96 -0.78 2.80 3.33 6.48 4.26 445 H E 0.96 -0.83 2.83 3.38 6.10 4.28 446 H B 0.96 -0.88 2.79 3.35 5.68 4.26 447 H B 0.96 -0.90 2.91 3.34 5.83 4.24 448 H B 0.96 -1.05 2.91 3.41 5.35 4.24 449 H B 0.96 -1.05 2.86 3.37 5.10 4.26 450 H B 0.96 -0.90 2.92 3.32 5.39 4.26 451 H B 0.96 -1.06 2.95 3.46 5.34 4.24 452 H B 0.96 -1.11 2.89 3.64 5.09 4.25 453 H B 0.96 -1.03 2.90 3.55 5.16 4.27 454 H B 0.96 -1.07 2.99 3.44 5.28 4.26 455 H B 0.96 -1.01 3.01 3.50 5.05 4.25 456 H B 0.95 -0.98 2.97 3.55 4.63 4.29 457 H B 0.96 -0.94 3.06 3.44 4.84 4.28 458 H B 0.96 -0.80 3.03 3.49 4.89 4.28 459 H B 0.96 -0.91 3.02 3.59 4.53 4.28 460 H B 0.96 -0.89 3.06 3.60 4.49 4.31 461 H B 0.96 -0.87 3.12 3.62 4.88 4.31 462 H B 0.96 -0.91 3.12 3.65 4.70 4.31 463 H B 0.96 -0.89 3.06 3.72 4.26 4.33 464 H B 0.96 -0.89 3.18 3.66 4.64 4.43 465 H B 0.96 -0.61 3.34 3.78 4.87 4.46 466 H B 0.92 -0.43 3.36 3.87 5.27 4.52 467 H B 0.90 -0.49 3.51 3.91 5.60 4.52 468 H B 0.90 -0.65 3.39 3.78 5.80 4.53 469 C B 0.90 -0.45 3.28 3.76 5.59 4.51 470 C B 0.90 -0.21 3.53 3.79 5.51 4.59 471 H B 0.89 -0.28 3.43 3.82 5.08 4.54 472 H B 0.89 -0.07 3.48 3.86 5.11 4.52 473 H B 0.87 -0.25 3.70 4.29 5.14 4.57 474 H B 0.87 -0.27 3.45 4.42 5.11 4.56 475 C B 0.88 -0.06 4.78 4.33 5.83 4.54 476 C B 0.88 -0.02 3.81 4.80 5.02 4.54 477 C B 0.88 -0.04 3.78 4.72 5.74 4.51 478 C B 0.86 -0.06 4.13 4.87 5.02 4.54 479 C B 0.86 -0.20 3.86 4.17 4.82 4.55 480 C B 0.85 -0.14 3.65 6.80 4.82 4.67 481 C B 0.84 -0.06 4.49 7.72 5.25 4.72 482 C B 0.84 -0.06 4.64 8.26 5.96 4.84 483 C B 0.82 -0.07 5.88 9.08 6.93 4.87 484 C B 0.80 -0.05 5.15 8.20 7.30 4.91 485 C B 0.78 -0.01 4.83 7.53 5.76 5.00 486 C B 0.70 0.15 6.18 8.05 7.05 5.20 487 C B 0.64 0.03 6.04 7.39 6.95 5.40 488 C B 0.44 -0.24 5.04 6.63 6.20 5.72 489 C B 0.42 -0.27 4.16 7.16 5.72 5.63 490 C B 0.41 -0.24 4.25 8.92 5.48 5.65 491 C B 0.36 -0.33 4.39 11.67 5.89 5.78 492 C B 0.37 -0.25 5.71 12.56 7.03 5.76 493 C B 0.37 -0.23 7.11 11.97 8.25 5.74 494 C B 0.37 -0.30 5.83 12.50 8.41 5.80 495 C B 0.37 -0.34 4.79 14.23 9.80 5.73 496 C B 0.37 -0.35 6.45 14.21 11.73 5.71 497 C B 0.37 -0.37 7.24 14.04 11.03 5.72 498 C B 0.36 -0.43 5.56 13.03 10.56 5.75 499 C B 0.37 -0.37 5.31 10.53 9.03 5.63 500 C B 0.46 -0.38 5.93 7.89 9.73 5.44 501 C B 0.53 -0.43 5.35 6.84 11.43 5.22 502 C B 0.60 -0.45 5.49 4.52 10.81 5.12 503 C B 0.78 -0.18 5.82 4.10 11.69 4.82 504 C B 0.85 -0.19 5.15 4.04 11.62 4.76 505 C B 0.76 -0.15 5.56 4.32 11.46 4.86 506 C B 0.79 -0.13 4.60 4.17 9.86 4.74 507 C B 0.85 -0.08 4.83 4.12 9.62 4.68 508 C E 0.86 -0.15 3.54 4.08 7.73 4.66 509 C B 0.87 -0.22 3.66 4.00 5.45 4.62 510 C B 0.89 -0.18 3.61 4.48 4.87 4.56 511 C E 0.89 -0.17 3.81 4.50 5.32 4.56 512 C B 0.89 -0.25 3.66 4.40 5.06 4.52 513 C B 0.90 -0.44 3.46 4.21 4.84 4.47 514 C B 0.89 -0.48 3.50 4.04 4.74 4.47 515 C B 0.89 -0.42 3.52 3.93 4.97 4.44 516 C B 0.87 -0.46 3.43 3.93 4.76 4.50 517 C B 0.86 -0.49 3.49 3.82 4.64 4.54 518 C B 0.87 -0.55 3.35 4.04 4.47 4.52 519 C B 0.87 -0.50 3.50 4.37 4.63 4.55 520 H B 0.86 -0.48 3.65 4.36 4.92 4.57 521 H B 0.86 -0.53 3.64 4.06 4.71 4.61 522 H B 0.86 -0.44 3.53 3.98 4.71 4.62 523 H E 0.86 -0.16 3.61 3.94 5.03 4.62 524 C B 0.88 -0.24 3.87 3.98 5.09 4.72 525 C B 0.90 -0.21 3.77 4.26 5.36 4.64 526 C E 0.90 -0.18 3.81 4.49 5.60 4.65 527 H B 0.90 -0.17 3.85 4.19 5.46 4.73 528 H E 0.89 -0.28 3.68 3.86 5.04 4.61 529 H B 0.86 -0.40 3.65 4.07 5.75 4.65 530 H B 0.90 -0.41 3.56 3.99 5.64 4.61 531 H B 0.91 -0.53 3.42 3.94 5.11 4.57 532 H B 0.88 -0.48 3.38 3.92 5.20 4.59 533 H B 0.92 -0.39 3.56 3.70 5.61 4.48 534 H B 0.92 -0.58 3.46 3.95 5.63 4.50 535 H B 0.92 -0.67 3.29 3.79 5.03 4.46 536 H E 0.92 -0.55 3.26 3.73 5.08 4.45 537 H B 0.93 -0.70 3.18 3.69 5.47 4.46 538 H B 0.93 -0.76 3.10 3.78 5.27 4.45 539 H B 0.95 -0.78 3.09 3.74 5.06 4.41 540 H B 0.95 -1.01 3.02 3.65 5.07 4.41 541 H B 0.95 -0.98 2.98 3.73 5.23 4.44 542 H E 0.95 -0.70 2.97 3.88 4.98 4.42 543 H B 0.93 -0.75 2.93 3.91 4.50 4.41 544 H B 0.95 -0.78 2.97 3.91 5.10 4.41 545 H E 0.95 -0.62 2.97 3.82 5.38 4.44 546 H E 0.95 -0.50 2.77 3.86 4.82 4.41 547 H B 0.95 -0.54 2.77 3.86 4.73 4.40 548 H B 0.95 -0.56 2.89 3.87 5.31 4.43 549 H B 0.95 -0.55 2.85 3.97 5.33 4.44 550 H E 0.95 -0.51 2.81 4.00 4.92 4.41 551 H B 0.95 -0.51 2.80 3.97 5.01 4.42 552 H B 0.95 -0.57 2.79 4.08 5.44 4.46 553 H B 0.95 -0.53 2.81 4.30 5.24 4.45 554 H B 0.95 -0.47 2.87 4.34 4.97 4.43 555 H B 0.95 -0.44 2.91 4.31 5.42 4.47 556 H B 0.96 -0.51 2.87 4.24 5.49 4.47 557 H B 0.96 -0.42 2.77 4.23 5.17 4.45 558 H B 0.96 -0.37 2.76 4.29 4.75 4.45 559 H B 0.96 -0.28 2.91 4.30 5.51 4.50 560 H B 0.95 -0.27 2.82 4.45 5.50 4.52 561 H B 0.92 -0.20 2.82 4.48 4.95 4.54 562 H B 0.92 -0.14 2.88 4.54 5.12 4.61 563 C E 0.92 -0.04 2.97 4.67 5.41 4.68 564 C E 0.92 -0.14 2.99 4.75 5.75 4.69 565 H B 0.90 -0.45 3.18 4.77 6.03 4.68 566 H B 0.91 -0.56 3.24 5.16 5.78 4.68 567 H B 0.92 -0.58 3.20 5.14 6.58 4.61 568 H B 0.92 -0.62 3.13 5.10 7.67 4.60 569 H B 0.92 -0.65 2.97 4.81 6.96 4.65 570 H B 0.92 -0.61 3.05 5.09 6.52 4.74 571 H B 0.95 -0.65 2.96 4.50 6.66 4.66 572 H B 0.93 -0.62 2.95 4.34 6.48 4.57 573 H B 0.95 -0.61 3.03 4.40 6.92 4.59 574 H B 0.95 -0.52 2.99 4.38 7.23 4.61 575 H B 0.95 -0.51 2.96 4.19 6.80 4.55 576 H B 0.96 -0.43 3.11 4.19 6.56 4.51 577 H B 0.96 -0.40 3.16 4.26 7.09 4.54 578 H B 0.95 -0.36 3.08 4.19 7.20 4.56 579 H B 0.95 -0.38 3.11 4.06 6.72 4.52 580 H B 0.96 -0.43 3.17 4.00 6.66 4.50 581 H B 0.96 -0.44 3.19 4.08 6.93 4.54 582 H B 0.96 -0.46 3.27 4.26 6.71 4.61 583 H B 0.96 -0.26 3.22 4.04 6.37 4.49 584 H B 0.96 -0.29 3.23 4.10 6.18 4.47 585 H B 0.96 -0.50 3.16 4.14 6.39 4.50 586 H B 0.96 -0.65 3.11 3.95 6.28 4.49 587 H B 0.91 -0.56 3.23 3.93 6.10 4.51 588 H B 0.91 -0.55 3.33 4.06 6.15 4.52 589 H B 0.91 -0.61 3.30 4.01 6.15 4.54 590 H B 0.90 -0.70 3.37 4.07 5.76 4.59 591 H B 0.89 -0.65 3.45 4.05 5.61 4.58 592 H B 0.90 -0.53 3.42 4.05 5.84 4.60 593 H B 0.90 -0.52 3.42 4.09 5.61 4.62 594 H B 0.89 -0.44 3.43 4.04 5.23 4.62 595 H B 0.89 -0.19 3.53 4.22 5.41 4.70 596 H B 0.89 -0.21 3.45 4.18 5.92 4.74 597 C B 0.88 -0.16 3.37 4.08 5.00 4.69 598 C B 0.88 0.01 3.52 4.31 6.70 4.67 599 C B 0.88 0.09 3.65 4.44 5.74 4.77 600 C B 0.88 0.24 3.55 4.61 4.98 4.80 601 C B 0.88 0.41 3.75 4.76 5.12 4.83 602 C B 0.88 0.25 3.69 4.61 5.94 4.76 603 C B 0.89 -0.03 3.56 4.67 5.26 4.77 604 C B 0.89 -0.38 4.05 4.31 6.28 4.78 605 C B 0.89 -0.40 3.77 4.17 6.29 4.76 606 H B 0.89 -0.45 3.63 4.33 6.52 4.80 607 H B 0.90 -0.50 3.50 4.09 6.50 4.75 608 H B 0.90 -0.67 3.44 4.67 6.93 4.73 609 H B 0.90 -0.59 3.50 4.02 6.53 4.67 610 H B 0.90 -0.64 3.53 4.10 7.02 4.71 611 H B 0.90 -0.59 3.43 4.14 7.04 4.71 612 H B 0.90 -0.70 3.45 4.12 7.23 4.69 613 H B 0.90 -0.46 3.46 4.10 7.46 4.72 614 H B 0.90 -0.49 3.49 4.27 7.80 4.75 615 H B 0.90 -0.61 3.51 4.41 7.75 4.73 616 H B 0.86 -0.53 3.81 4.59 8.17 4.83 617 H B 0.86 -0.40 3.73 5.04 8.58 4.86 618 C B 0.86 -0.40 3.70 6.43 11.52 4.91 619 C B 0.75 -0.12 4.22 5.50 10.38 5.25 620 C B 0.79 0.05 3.88 5.74 10.03 5.14 621 C E 0.89 0.23 3.75 5.40 9.13 4.92 622 C E 0.84 0.37 3.83 4.57 9.98 5.02 623 C E 0.74 0.47 4.42 4.85 9.45 5.12 624 C E 0.64 0.46 4.71 4.69 8.83 5.24 625 C E 0.73 0.43 4.69 4.86 7.63 5.06 626 C E 0.86 0.11 3.89 4.22 7.84 4.83 627 C B 0.86 -0.06 3.82 4.52 7.06 4.82 628 C B 0.86 -0.23 3.79 4.46 6.93 4.78 629 C B 0.86 -0.09 3.58 4.47 7.19 4.76 630 C B 0.85 -0.13 3.68 4.77 7.67 4.85 631 C B 0.85 -0.20 3.73 4.85 7.51 4.89 632 H B 0.86 -0.12 3.78 4.55 7.36 4.82 633 H E 0.87 -0.19 3.90 4.77 7.64 4.82 634 H B 0.87 -0.34 3.75 4.77 7.84 4.82 635 H B 0.88 -0.49 3.65 4.55 7.55 4.77 636 H B 0.88 -0.65 3.68 4.54 7.47 4.77 637 H B 0.89 -0.78 3.69 4.58 8.00 4.80 638 H B 0.89 -0.76 3.55 4.61 7.89 4.79 639 H B 0.89 -0.78 3.42 4.56 7.46 4.75 640 H B 0.89 -0.85 3.51 4.58 7.67 4.77 641 H B 0.89 -0.75 3.50 4.61 8.17 4.81 642 H B 0.89 -0.76 3.39 4.61 7.78 4.78 643 H B 0.89 -0.88 3.31 4.59 7.44 4.75 644 H B 0.89 -0.76 3.28 4.61 7.93 4.80 645 H B 0.89 -0.59 3.29 4.72 8.15 4.82 646 H B 0.89 -0.65 3.25 4.62 7.69 4.78 647 H B 0.89 -0.66 3.18 4.60 7.87 4.79 648 H B 0.89 -0.53 3.23 4.73 8.34 4.84 649 H E 0.89 -0.44 3.40 4.79 8.01 4.81 650 H B 0.89 -0.51 3.45 4.67 7.51 4.77 651 H E 0.89 -0.49 3.53 4.61 7.81 4.89 652 H B 0.88 -0.55 3.78 4.93 8.01 4.88 653 H E 0.88 -0.56 3.59 4.87 8.02 4.90 654 H B 0.87 -0.63 3.32 4.81 7.95 4.88 655 H B 0.87 -0.75 3.30 4.90 8.02 4.89 656 H B 0.74 -0.69 3.67 5.52 8.87 5.18 657 H B 0.69 -0.78 3.62 6.06 8.54 5.23 658 H B 0.62 -0.82 3.62 6.57 8.34 5.32 659 H B 0.57 -0.71 3.85 6.22 8.83 5.44 660 H B 0.53 -0.67 3.97 6.47 9.13 5.58 661 H B 0.45 -0.63 4.14 6.79 8.95 5.72 662 H B 0.32 -0.56 4.40 7.07 9.17 5.92 663 H E 0.32 -0.33 4.51 7.00 9.37 5.99 664 H E 0.34 -0.17 4.32 7.47 9.23 6.04 665 H E 0.26 -0.24 4.68 8.75 9.13 6.32 666 H E 0.21 -0.15 6.09 9.58 9.15 6.95 667 H E 0.21 -0.16 7.93 11.08 9.62 9.11 668 C E 0.22 -0.28 9.45 12.88 10.11 10.87 669 C E 0.21 -0.08 11.01 14.49 11.20 11.84 670 C E 0.22 -0.13 13.45 16.20 13.17 12.86 671 C E 0.20 -0.10 15.82 18.00 14.82 13.85 672 C E 0.20 -0.00 18.29 20.10 16.66 15.50 673 C E 0.18 -0.21 20.36 22.12 18.62 16.35 674 C E 0.15 -0.36 22.47 24.17 20.87 17.37 675 C E 0.15 -0.24 23.86 25.12 22.45 17.56 676 C E 0.15 -0.19 24.93 26.14 24.32 17.79 677 C E 0.15 -0.16 25.53 26.72 26.13 17.77 678 C E 0.15 -0.17 26.37 27.62 27.98 18.26 679 C E 0.16 0.01 27.60 28.12 29.61 18.59 680 C E 0.16 0.11 28.48 29.01 31.08 19.08 681 C E 0.16 0.11 28.50 28.51 31.36 18.84 682 C E 0.20 0.10 28.48 28.00 30.88 18.71 683 C E 0.16 0.16 28.70 28.00 30.57 18.64 684 C E 0.16 0.16 28.75 27.77 30.01 17.14 685 C E 0.16 0.14 28.08 26.88 29.14 17.18 686 H E 0.16 0.23 26.99 25.90 27.42 18.84 687 H E 0.16 0.13 26.85 25.78 26.09 18.99 688 H E 0.16 0.17 26.48 25.52 25.16 18.20 689 H E 0.16 0.01 25.61 24.67 24.00 19.22 690 H E 0.16 0.01 25.57 24.41 22.44 21.01 691 C E 0.18 0.16 25.91 24.56 21.75 22.14 692 C E 0.20 0.09 25.18 23.73 20.76 23.52 693 C E 0.20 0.08 24.41 23.43 19.25 25.03 694 C E 0.20 0.15 23.41 22.67 17.38 25.68 695 C E 0.21 0.25 21.81 21.51 16.62 25.31 696 C E 0.21 0.25 20.07 20.35 15.21 23.70 697 C E 0.20 0.29 18.69 19.56 13.13 23.07 698 C E 0.27 0.22 16.80 18.58 12.13 22.45 699 C E 0.20 0.33 15.58 18.71 11.97 21.67 700 C E 0.20 0.21 14.57 19.25 11.69 20.49 701 C E 0.20 0.28 13.65 19.31 11.71 19.74 702 C E 0.16 0.30 13.22 19.25 13.16 19.08 703 C E 0.18 0.25 12.82 18.61 13.79 17.56 704 C E 0.18 0.11 11.97 17.33 14.34 15.35 705 C E 0.15 -0.01 11.32 16.27 15.19 13.13 706 C E 0.16 -0.09 10.82 14.46 14.82 12.04 707 H E 0.18 -0.08 10.34 13.29 14.71 10.43 708 H E 0.24 -0.33 9.79 11.43 13.86 9.76 709 C E 0.33 -0.42 8.84 9.37 13.38 8.11 710 C E 0.33 -0.41 8.04 7.62 12.38 7.63 711 H B 0.42 -0.51 7.31 7.82 11.59 7.57 712 H B 0.64 -0.67 5.56 7.16 9.75 5.59 713 H B 0.78 -0.93 4.71 6.32 9.01 5.22 714 H B 0.82 -0.85 4.19 5.51 9.03 5.15 715 H B 0.86 -0.75 3.21 5.68 7.87 4.92 716 H B 0.90 -0.80 3.16 6.22 9.71 4.76 717 H B 0.90 -0.74 3.26 4.71 8.09 4.78 718 H B 0.90 -0.74 3.14 4.60 8.08 4.77 719 H B 0.91 -0.73 3.17 4.46 7.61 4.70 720 H B 0.91 -0.58 3.14 4.50 7.66 4.70 721 H B 0.91 -0.61 3.10 4.52 7.88 4.72 722 H B 0.91 -0.86 3.08 4.46 7.68 4.68 723 H B 0.91 -0.70 3.02 4.39 7.28 4.64 724 H B 0.92 -0.73 3.06 4.32 7.32 4.64 725 H B 0.95 -0.84 3.11 4.34 7.42 4.62 726 H B 0.95 -0.76 3.08 4.24 7.11 4.57 727 H B 0.95 -0.61 2.97 4.15 6.80 4.56 728 H B 0.95 -0.63 3.13 4.19 7.19 4.59 729 H B 0.96 -0.55 3.13 4.20 7.16 4.59 730 H B 0.96 -0.71 3.03 4.02 6.40 4.53 731 H B 0.96 -0.53 3.14 4.00 6.41 4.52 732 H B 0.96 -0.55 2.94 3.92 6.47 4.52 733 C B 0.96 -0.47 3.15 3.99 6.53 4.62 734 C B 0.96 -0.40 3.06 3.83 6.19 4.60 735 H B 0.95 -0.23 3.03 3.80 5.86 4.52 736 H B 0.95 -0.25 3.17 3.78 5.98 4.48 737 H B 0.95 -0.32 3.07 3.63 5.90 4.46 738 H B 0.93 -0.37 3.15 3.63 5.81 4.44 739 H B 0.93 -0.37 3.12 3.61 5.88 4.45 740 H B 0.95 -0.46 3.08 3.44 5.73 4.42 741 H B 0.95 -0.64 3.13 3.40 5.31 4.39 742 H B 0.95 -0.65 3.17 3.40 5.30 4.41 743 H B 0.95 -0.65 3.12 3.47 5.70 4.43 744 H B 0.95 -0.63 3.10 3.41 5.63 4.40 745 H B 0.95 -0.70 3.14 3.40 5.31 4.40 746 H B 0.96 -0.78 3.10 3.38 5.31 4.43 747 H B 0.96 -0.80 3.14 3.49 5.71 4.46 748 H B 0.96 -0.77 3.18 3.47 5.61 4.43 749 H B 0.96 -0.84 3.17 3.51 5.65 4.40 750 H B 0.96 -0.91 3.16 3.56 5.92 4.42 751 H B 0.96 -0.93 3.16 3.47 5.85 4.41 752 H B 0.96 -0.86 3.20 3.54 5.79 4.39 753 H B 0.96 -0.83 3.20 3.51 5.87 4.42 754 H B 0.96 -0.82 3.24 3.61 6.27 4.45 755 H B 0.96 -0.93 3.28 3.57 6.24 4.43 756 H B 0.96 -0.93 3.36 3.56 6.20 4.43 757 H B 0.96 -0.80 3.45 3.57 6.25 4.47 758 H B 0.96 -0.61 3.42 3.65 6.63 4.50 759 H B 0.96 -0.76 3.39 3.81 6.76 4.56 760 H B 0.96 -0.77 3.48 3.84 6.56 4.54 761 H B 0.96 -0.61 3.55 4.10 6.46 4.57 762 H B 0.96 -0.39 3.91 4.11 6.77 4.62 763 C B 0.96 -0.40 3.83 4.25 6.98 4.56 764 C B 0.96 -0.20 3.70 4.13 6.56 4.59 765 C B 0.95 0.16 3.60 4.06 6.53 4.66 766 C B 0.95 0.44 3.43 4.62 6.72 4.69 767 C B 0.95 0.56 3.62 4.64 6.53 4.72 768 C B 0.93 0.42 3.65 4.27 6.71 4.70 769 H B 0.89 -0.17 3.79 4.63 7.12 4.79 770 H B 0.88 -0.25 3.71 4.37 7.19 4.80 771 H B 0.87 -0.36 3.65 4.33 7.12 4.75 772 H B 0.87 -0.40 3.70 4.23 7.30 4.73 773 H B 0.89 -0.52 3.76 4.15 7.55 4.71 774 H B 0.92 -0.52 3.67 4.00 7.42 4.60 775 H B 0.95 -0.58 3.50 3.94 7.29 4.52 776 H E 0.96 -0.62 3.49 3.97 7.29 4.49 777 H B 0.96 -0.62 3.55 3.92 7.37 4.50 778 H B 0.96 -0.66 3.37 3.87 7.06 4.49 779 H B 0.96 -0.59 3.21 3.84 6.92 4.45 780 H B 0.95 -0.42 3.29 3.90 7.27 4.45 781 H B 0.96 -0.59 3.36 3.79 7.30 4.45 782 H B 0.96 -0.69 3.24 3.73 6.87 4.43 783 H B 0.96 -0.64 3.15 3.62 6.88 4.39 784 H B 0.96 -0.57 3.17 3.53 7.37 4.40 785 H E 0.96 -0.59 3.19 3.47 7.03 4.41 786 H B 0.96 -0.61 3.09 3.53 6.44 4.38 787 H B 0.96 -0.57 2.95 3.58 7.17 4.35 788 H B 0.96 -0.60 3.10 3.70 7.87 4.37 789 H B 0.96 -0.56 3.18 3.97 7.41 4.46 790 H B 0.96 -0.65 3.19 3.88 6.38 4.43 791 H B 0.96 -0.59 3.12 3.60 6.23 4.40 792 H B 0.96 -0.65 3.08 3.43 6.73 4.41 793 H B 0.96 -0.59 3.23 3.45 6.77 4.36 794 H B 0.96 -0.51 3.04 3.25 6.07 4.37 795 H B 0.96 -0.49 2.88 3.37 5.81 4.34 796 H B 0.96 -0.58 2.93 3.38 6.26 4.35 797 H B 0.96 -0.52 2.95 3.35 6.26 4.36 798 H B 0.96 -0.45 2.92 3.35 5.52 4.34 799 H B 0.96 -0.67 2.86 3.28 5.47 4.32 800 H B 0.96 -0.71 2.91 3.30 5.82 4.34 801 H B 0.96 -0.66 2.94 3.37 5.68 4.36 802 H B 0.96 -0.59 2.87 3.47 5.13 4.35 803 H B 0.96 -0.63 2.91 3.55 5.43 4.35 804 H B 0.95 -0.66 2.97 3.54 5.73 4.39 805 H B 0.95 -0.69 2.90 3.61 5.50 4.39 806 H B 0.95 -0.78 2.93 3.77 5.24 4.37 807 H B 0.95 -0.85 2.81 3.81 5.44 4.39 808 H B 0.95 -0.61 3.02 3.74 5.94 4.49 809 H B 0.93 -0.61 2.88 3.81 5.57 4.43 810 H B 0.92 -0.74 2.96 3.85 5.32 4.43 811 H B 0.91 -0.67 3.06 3.89 5.67 4.44 812 H B 0.91 -0.47 3.11 4.06 5.80 4.50 813 H B 0.91 -0.20 3.07 4.11 5.77 4.51 814 H B 0.90 -0.23 2.97 4.23 5.97 4.58 815 H B 0.89 -0.33 3.01 4.08 5.53 4.55 816 C E 0.89 0.16 3.02 4.48 4.87 4.57 817 C B 0.87 0.39 3.79 4.87 5.21 4.64 818 C E 0.85 0.35 2.98 4.61 5.60 4.66 819 C E 0.86 0.06 2.81 4.16 5.00 4.60 820 S E 0.81 0.04 2.66 3.93 4.79 4.33 821 S E 0.81 0.13 2.74 3.94 4.71 4.31 822 S B 0.81 -0.07 2.80 4.04 4.77 4.43 823 C E 0.84 0.08 2.95 4.02 4.89 4.49 824 C B 0.85 0.09 2.89 4.00 4.83 4.52 825 C B 0.85 -0.07 2.87 4.04 4.87 4.44 826 C B 0.85 0.00 2.77 3.71 4.90 4.30 827 H B 0.85 0.40 2.78 3.78 5.15 4.35 828 H E 0.81 0.57 3.10 3.86 6.01 4.45 829 H E 0.80 0.65 2.97 3.84 7.15 4.59 830 H B 0.74 0.25 3.13 3.94 5.01 4.71 831 C E 0.65 0.40 3.26 4.61 6.37 4.81 832 C E 0.66 0.72 3.61 4.45 6.55 5.38 833 C E 0.42 0.84 4.91 6.32 7.15 6.94 834 C E 0.26 0.79 5.07 6.36 6.66 6.84 835 C E 0.22 1.20 5.69 7.02 7.31 7.17 836 C E 0.19 1.87 5.72 7.45 7.73 7.46 837 C E 0.19 2.40 5.79 6.53 8.38 7.17 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).