%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % 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 2 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: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014). #RES SS SA COV BFP RBF RSQ_1 RSQ_2 1 C E 0.28 1.83 33.78 21.92 25.61 2 C E 0.31 1.02 28.10 19.87 24.23 3 S B 0.32 0.24 22.67 19.62 24.05 4 S E 0.31 0.04 21.27 17.25 22.19 5 S E 0.32 -0.15 19.93 15.65 20.17 6 S B 0.33 -0.43 18.00 14.90 18.64 7 S E 0.30 -0.43 18.00 13.71 17.02 8 S B 0.34 -0.44 17.92 13.45 16.64 9 S E 0.34 -0.18 19.74 12.97 15.79 10 C E 0.35 -0.15 19.94 12.18 15.39 11 S B 0.33 -0.31 18.83 12.55 16.19 12 S B 0.33 -0.24 19.30 10.03 14.35 13 C E 0.33 -0.16 19.84 9.91 12.50 14 C B 0.31 -0.16 19.87 8.71 11.11 15 C E 0.35 0.19 22.30 5.81 7.70 16 C E 0.35 0.23 22.55 5.29 7.95 17 C B 0.34 -0.01 20.89 5.26 5.50 18 S E 0.32 0.01 21.07 4.87 6.09 19 S B 0.31 -0.18 19.73 4.71 5.65 20 S E 0.29 -0.11 20.22 4.63 6.31 21 C B 0.23 -0.13 20.03 4.84 6.26 22 C B 0.26 -0.06 20.56 4.61 6.24 23 C E 0.30 -0.03 20.74 3.84 5.57 24 C E 0.30 -0.09 20.33 4.54 6.01 25 C B 0.31 -0.37 18.35 4.07 5.56 26 S B 0.35 -0.64 16.49 3.65 5.41 27 S B 0.34 -0.78 15.53 4.34 6.14 28 S B 0.34 -0.81 15.34 4.69 5.87 29 S B 0.34 -0.74 15.80 4.12 5.66 30 S B 0.33 -0.66 16.34 5.61 7.36 31 C B 0.35 -0.40 18.17 5.80 6.14 32 C E 0.37 -0.16 19.85 4.17 6.00 33 C B 0.38 -0.04 20.72 4.32 6.13 34 C E 0.32 0.01 21.07 4.64 6.65 35 C B 0.33 -0.23 19.35 5.08 7.27 36 C B 0.32 -0.42 18.00 4.08 6.31 37 H B 0.42 -0.50 17.45 3.75 5.78 38 H B 0.44 -0.62 16.61 3.77 6.07 39 H B 0.43 -0.67 16.27 3.92 5.90 40 H B 0.44 -0.77 15.58 3.50 5.19 41 H B 0.45 -0.79 15.44 3.67 5.57 42 H B 0.45 -0.78 15.54 4.00 5.94 43 H B 0.46 -0.77 15.61 3.81 5.28 44 H B 0.46 -0.80 15.37 3.50 5.09 45 H B 0.44 -0.76 15.68 3.68 5.57 46 H B 0.42 -0.64 16.50 4.13 5.70 47 H B 0.42 -0.55 17.09 4.09 5.25 48 H B 0.42 -0.41 18.10 3.35 5.93 49 C B 0.33 -0.30 18.85 6.36 9.47 50 C B 0.35 -0.12 20.14 7.56 10.38 51 C B 0.42 0.07 21.48 4.78 6.19 52 C E 0.45 0.20 22.39 4.90 5.17 53 C E 0.45 0.32 23.19 3.62 5.40 54 C E 0.45 0.32 23.19 3.64 5.59 55 C E 0.45 0.38 23.64 3.84 5.80 56 C E 0.45 0.39 23.71 3.80 5.88 57 C E 0.43 0.32 23.23 3.98 6.09 58 H E 0.43 0.14 21.95 3.36 5.60 59 H B 0.42 -0.10 20.28 3.53 5.35 60 H E 0.44 -0.04 20.71 3.61 5.72 61 H E 0.42 -0.07 20.49 3.60 6.10 62 H B 0.42 -0.22 19.43 3.31 5.13 63 H B 0.43 -0.09 20.37 3.14 5.24 64 C E 0.42 0.01 21.01 3.57 5.49 65 C E 0.44 0.14 21.95 3.60 5.58 66 C E 0.42 0.26 22.78 3.32 5.59 67 C E 0.41 0.46 24.16 3.25 5.82 68 C E 0.42 0.40 23.77 3.62 5.44 69 C B 0.38 0.09 21.63 3.82 6.11 70 C B 0.37 -0.12 20.10 3.53 5.89 71 S B 0.39 -0.47 17.71 3.51 5.70 72 S B 0.38 -0.56 17.09 3.30 5.53 73 S B 0.38 -0.67 16.25 3.47 5.46 74 S B 0.35 -0.70 16.04 3.30 5.40 75 S B 0.35 -0.73 15.86 3.18 5.25 76 S B 0.35 -0.68 16.21 3.15 5.28 77 S B 0.38 -0.64 16.52 3.27 5.55 78 S B 0.33 -0.50 17.49 7.01 7.85 79 S B 0.33 -0.21 19.51 10.44 8.21 80 C E 0.32 0.17 22.14 11.55 12.47 81 C E 0.31 0.28 22.95 11.51 13.63 82 S E 0.30 0.07 21.44 10.85 13.40 83 S E 0.33 -0.23 19.37 8.75 11.80 84 S B 0.31 -0.54 17.21 6.36 9.51 85 S B 0.33 -0.54 17.16 5.13 6.87 86 S B 0.37 -0.72 15.93 4.69 5.99 87 S B 0.37 -0.63 16.54 4.76 6.27 88 S B 0.42 -0.49 17.53 9.37 11.59 89 S E 0.43 -0.29 18.93 8.85 10.79 90 S B 0.42 -0.11 20.23 8.46 10.52 91 C E 0.42 0.25 22.74 4.19 6.18 92 C E 0.47 0.49 24.43 4.24 5.73 93 C E 0.46 0.58 25.01 4.45 6.11 94 C E 0.48 0.52 24.64 5.93 7.03 95 S E 0.46 0.30 23.08 7.56 9.07 96 S B 0.43 -0.04 20.70 8.55 11.03 97 S E 0.42 -0.05 20.64 9.39 10.66 98 S B 0.46 -0.18 19.70 17.47 20.87 99 S E 0.47 -0.09 20.32 19.70 21.70 100 S B 0.48 -0.09 20.36 19.91 24.02 101 S E 0.50 0.13 21.91 21.91 26.57 102 C E 0.50 0.41 23.86 19.90 24.76 103 C E 0.49 0.75 26.20 18.92 22.66 104 C E 0.48 0.72 26.02 17.74 21.37 105 H E 0.51 0.55 24.83 18.46 22.73 106 H E 0.50 0.41 23.81 17.86 21.08 107 H E 0.50 0.26 22.77 14.84 18.49 108 H B 0.57 0.15 22.01 8.79 12.95 109 C E 0.62 0.26 22.80 8.09 11.81 110 H E 0.62 0.14 21.97 7.31 11.03 111 H E 0.67 0.25 22.69 6.95 10.57 112 H E 0.71 0.15 22.03 7.29 11.02 113 H B 0.74 -0.14 20.02 6.72 10.55 114 H E 0.75 -0.13 20.07 6.32 10.61 115 H E 0.75 -0.06 20.58 6.37 10.59 116 H B 0.75 -0.20 19.56 5.94 10.34 117 H B 0.75 -0.35 18.52 5.58 9.86 118 H E 0.75 -0.19 19.62 5.41 10.18 119 H E 0.76 -0.09 20.31 5.21 9.83 120 H B 0.76 -0.24 19.32 5.01 9.41 121 H B 0.78 -0.20 19.60 5.00 9.40 122 H E 0.74 0.10 21.68 5.17 9.46 123 H E 0.73 0.15 22.02 5.68 9.92 124 H E 0.73 0.14 21.94 5.62 9.71 125 C B 0.74 -0.01 20.91 4.78 8.74 126 H E 0.73 -0.05 20.63 6.14 9.88 127 H E 0.72 -0.13 20.04 5.97 9.25 128 H E 0.72 -0.22 19.46 6.53 10.35 129 H B 0.74 -0.42 18.05 6.41 10.60 130 H B 0.74 -0.49 17.54 6.59 10.24 131 H B 0.75 -0.48 17.62 5.68 10.07 132 H B 0.75 -0.59 16.83 5.78 10.47 133 H B 0.75 -0.61 16.69 6.18 10.73 134 H B 0.75 -0.56 17.04 6.29 10.59 135 H B 0.77 -0.65 16.40 5.35 9.67 136 H B 0.77 -0.56 17.04 5.83 10.20 137 H B 0.77 -0.50 17.45 6.24 10.37 138 H E 0.77 -0.36 18.47 6.57 10.60 139 H E 0.75 -0.25 19.23 6.61 10.60 140 H E 0.73 -0.21 19.50 7.15 11.18 141 H E 0.74 -0.13 20.04 7.74 11.58 142 H E 0.74 -0.10 20.30 7.78 11.68 143 H E 0.74 -0.10 20.31 7.74 11.56 144 H B 0.74 -0.12 20.13 7.98 11.71 145 H E 0.74 -0.02 20.81 7.93 11.57 146 H E 0.76 -0.02 20.87 8.47 12.17 147 H E 0.74 -0.02 20.83 8.59 11.56 148 H E 0.75 -0.00 20.95 8.84 11.31 149 H E 0.75 -0.11 20.24 8.46 11.48 150 H E 0.76 -0.04 20.72 9.47 13.32 151 H E 0.76 -0.14 20.01 8.68 12.51 152 H B 0.76 -0.26 19.16 7.16 10.98 153 H E 0.75 -0.24 19.29 7.96 12.22 154 H E 0.75 -0.23 19.33 8.30 12.62 155 H B 0.75 -0.40 18.19 7.74 11.79 156 H B 0.75 -0.45 17.79 7.01 11.42 157 H E 0.76 -0.20 19.56 8.19 12.60 158 H E 0.76 -0.15 19.89 8.33 12.77 159 H B 0.76 -0.26 19.17 7.65 12.07 160 H E 0.74 -0.17 19.75 7.62 12.14 161 H E 0.73 -0.07 20.50 8.12 12.56 162 H E 0.72 -0.05 20.60 9.93 14.42 163 H E 0.72 -0.05 20.62 8.86 13.20 164 H E 0.72 -0.01 20.90 9.17 13.18 165 H E 0.72 -0.06 20.59 8.83 12.63 166 H E 0.72 -0.16 19.86 8.41 12.47 167 H E 0.73 -0.11 20.21 8.44 12.29 168 H E 0.75 -0.16 19.86 8.43 12.24 169 H E 0.75 -0.26 19.15 8.50 12.29 170 H B 0.76 -0.42 18.05 7.76 11.65 171 H E 0.76 -0.27 19.06 8.55 12.39 172 H E 0.77 -0.30 18.90 8.79 12.38 173 H B 0.77 -0.48 17.60 7.75 11.63 174 H B 0.78 -0.43 17.99 7.90 11.65 175 H E 0.78 -0.20 19.60 8.72 12.13 176 H E 0.78 -0.27 19.08 8.37 11.63 177 H B 0.75 -0.44 17.92 7.96 11.48 178 H E 0.78 -0.27 19.08 8.60 12.05 179 H E 0.78 -0.18 19.74 8.62 11.54 180 H B 0.76 -0.31 18.83 7.91 11.05 181 H B 0.77 -0.40 18.21 8.32 11.64 182 H E 0.77 -0.12 20.12 9.02 12.19 183 H E 0.76 -0.10 20.29 8.37 11.25 184 H B 0.72 -0.37 18.37 8.24 12.48 185 H B 0.73 -0.26 19.15 10.29 12.75 186 H E 0.74 -0.05 20.59 10.12 12.78 187 H E 0.77 -0.01 20.93 9.75 12.73 188 H B 0.76 -0.04 20.68 9.92 13.81 189 H E 0.76 0.04 21.26 9.39 12.69 190 H E 0.76 0.10 21.67 7.84 11.53 191 H E 0.75 -0.03 20.77 8.43 11.80 192 H E 0.77 0.01 21.04 8.74 12.61 193 H E 0.76 -0.00 20.95 8.42 12.08 194 H E 0.76 -0.08 20.44 7.60 11.11 195 H B 0.77 -0.24 19.29 7.77 11.73 196 H E 0.78 -0.12 20.15 8.22 11.91 197 H E 0.79 -0.20 19.61 7.84 11.48 198 H B 0.79 -0.43 18.00 7.18 10.80 199 H E 0.79 -0.37 18.36 8.13 11.71 200 H E 0.79 -0.21 19.47 8.17 12.15 201 H E 0.78 -0.32 18.74 7.97 11.59 202 H B 0.79 -0.50 17.51 7.14 10.83 203 H E 0.80 -0.26 19.18 7.92 11.61 204 H E 0.79 -0.25 19.26 7.79 11.63 205 H B 0.79 -0.40 18.18 6.85 10.44 206 H E 0.78 -0.20 19.61 7.56 10.89 207 H E 0.78 -0.10 20.26 8.34 12.28 208 H E 0.78 -0.18 19.73 8.03 11.97 209 H B 0.76 -0.38 18.31 6.76 10.51 210 H E 0.80 -0.21 19.53 7.59 10.80 211 H E 0.81 -0.22 19.45 7.38 10.84 212 H B 0.81 -0.36 18.47 7.15 10.40 213 H E 0.80 -0.14 20.01 6.66 10.79 214 H E 0.79 -0.14 20.01 7.46 11.04 215 H E 0.78 -0.14 19.97 8.09 11.34 216 H B 0.80 -0.23 19.37 8.74 11.89 217 H E 0.79 -0.13 20.07 8.16 11.08 218 H E 0.79 -0.22 19.40 7.33 10.42 219 H B 0.78 -0.39 18.25 8.45 11.20 220 H E 0.79 -0.18 19.75 6.98 9.57 221 H E 0.79 -0.19 19.63 6.48 9.34 222 H E 0.79 -0.22 19.45 6.55 9.26 223 H B 0.79 -0.33 18.68 6.66 9.65 224 H E 0.78 -0.17 19.76 6.65 9.24 225 H E 0.78 -0.23 19.35 6.35 9.12 226 H B 0.78 -0.37 18.37 5.94 9.11 227 H E 0.79 -0.21 19.54 6.48 9.51 228 H E 0.81 -0.24 19.33 6.19 9.13 229 H B 0.81 -0.43 17.94 5.48 8.38 230 H E 0.81 -0.26 19.17 6.17 9.08 231 H E 0.79 -0.15 19.92 5.54 8.98 232 H E 0.82 -0.19 19.65 4.60 7.56 233 H B 0.82 -0.33 18.66 4.56 7.04 234 H E 0.82 -0.16 19.84 5.05 7.71 235 H E 0.82 -0.15 19.95 5.74 8.67 236 H B 0.82 -0.33 18.66 5.24 9.05 237 H E 0.82 -0.18 19.70 6.64 9.91 238 H E 0.82 -0.05 20.59 6.85 10.43 239 H E 0.82 -0.14 19.99 7.02 10.06 240 H B 0.81 -0.30 18.86 6.36 10.02 241 H E 0.81 -0.15 19.91 6.51 9.78 242 H E 0.79 -0.20 19.57 7.35 10.76 243 H B 0.79 -0.31 18.82 7.05 9.79 244 H E 0.81 -0.18 19.71 5.91 8.79 245 H E 0.81 -0.14 19.99 5.75 8.47 246 H E 0.82 -0.18 19.73 5.03 7.69 247 H B 0.81 -0.31 18.81 4.68 7.13 248 H E 0.82 -0.19 19.67 5.40 7.94 249 H E 0.82 -0.26 19.13 5.41 7.83 250 H B 0.81 -0.43 17.94 5.11 7.21 251 H E 0.81 -0.23 19.33 5.63 7.76 252 H E 0.81 -0.17 19.81 6.25 8.50 253 H B 0.78 -0.30 18.90 6.05 8.15 254 H B 0.78 -0.32 18.74 5.58 7.81 255 H E 0.78 -0.17 19.75 6.28 8.83 256 H E 0.78 -0.13 20.05 7.88 9.96 257 H B 0.78 -0.36 18.43 7.90 9.99 258 H E 0.76 -0.27 19.06 7.86 9.92 259 H E 0.78 -0.21 19.48 7.15 9.16 260 H B 0.78 -0.36 18.44 6.87 8.67 261 H E 0.78 -0.23 19.35 5.50 6.96 262 H E 0.78 -0.14 20.02 5.20 6.56 263 H E 0.78 -0.19 19.66 5.33 6.64 264 H B 0.78 -0.36 18.48 4.45 5.87 265 H E 0.77 -0.24 19.27 4.14 5.72 266 H E 0.75 -0.24 19.27 4.75 6.13 267 H B 0.76 -0.35 18.53 4.08 5.67 268 H E 0.77 -0.22 19.45 4.08 5.87 269 H E 0.76 -0.16 19.88 4.13 5.73 270 H E 0.76 -0.22 19.41 4.60 6.13 271 H B 0.76 -0.31 18.79 4.27 6.16 272 H E 0.76 -0.09 20.34 4.77 6.50 273 H E 0.76 -0.16 19.83 5.20 6.85 274 H B 0.76 -0.24 19.31 5.08 6.81 275 H E 0.77 -0.12 20.14 5.58 7.42 276 H E 0.77 -0.08 20.42 5.51 6.96 277 H E 0.76 -0.13 20.06 5.87 7.56 278 H E 0.76 -0.17 19.81 6.70 8.53 279 H E 0.77 -0.09 20.33 7.27 8.85 280 H E 0.75 -0.15 19.95 7.62 9.45 281 H E 0.77 -0.22 19.41 7.44 9.18 282 H E 0.77 -0.14 19.99 8.35 10.15 283 H E 0.77 -0.17 19.76 7.91 9.78 284 H B 0.77 -0.29 18.96 5.92 7.68 285 H E 0.77 -0.26 19.15 6.49 8.14 286 H E 0.77 -0.16 19.88 6.42 8.04 287 H E 0.78 -0.22 19.46 5.12 6.95 288 H B 0.78 -0.36 18.47 4.89 6.34 289 H E 0.78 -0.23 19.35 5.31 6.95 290 H E 0.78 -0.13 20.08 4.96 7.08 291 H E 0.78 -0.22 19.40 4.28 5.88 292 H E 0.78 -0.19 19.65 4.37 5.99 293 H E 0.78 -0.08 20.41 4.44 6.27 294 H E 0.78 -0.11 20.20 4.94 6.33 295 H B 0.78 -0.31 18.80 3.93 4.97 296 H E 0.77 -0.17 19.78 4.54 6.21 297 H E 0.77 -0.15 19.91 4.96 6.26 298 H B 0.78 -0.38 18.33 4.62 5.70 299 H B 0.78 -0.35 18.54 4.73 6.05 300 H E 0.78 -0.18 19.68 5.31 6.95 301 H E 0.77 -0.19 19.67 5.53 6.62 302 H B 0.77 -0.28 19.03 4.93 5.91 303 H E 0.78 -0.17 19.77 5.36 6.60 304 H E 0.77 -0.16 19.88 5.86 6.88 305 H E 0.77 -0.28 18.98 5.02 5.97 306 H E 0.77 -0.22 19.46 4.94 5.99 307 H E 0.77 -0.07 20.50 6.01 7.30 308 H E 0.77 -0.18 19.69 5.96 6.88 309 H B 0.73 -0.25 19.20 6.68 7.83 310 H E 0.72 -0.17 19.79 6.21 7.13 311 H E 0.76 -0.17 19.80 5.69 6.64 312 H B 0.76 -0.27 19.06 5.50 6.11 313 H E 0.76 -0.24 19.29 5.84 6.21 314 H E 0.74 -0.11 20.21 5.78 6.24 315 H E 0.73 -0.19 19.67 4.97 5.60 316 H B 0.74 -0.32 18.76 4.39 4.82 317 H E 0.74 -0.25 19.25 4.97 5.32 318 H E 0.73 -0.29 18.98 4.30 4.85 319 H B 0.73 -0.46 17.73 3.84 4.43 320 H E 0.73 -0.28 19.05 4.38 4.94 321 H E 0.73 -0.20 19.57 4.74 5.42 322 H E 0.74 -0.28 19.04 4.04 5.05 323 H B 0.73 -0.37 18.41 3.79 4.55 324 H E 0.73 -0.18 19.71 4.35 5.15 325 H E 0.74 -0.23 19.38 4.55 5.30 326 H B 0.74 -0.40 18.18 4.39 4.98 327 H E 0.74 -0.25 19.23 4.86 5.43 328 H E 0.74 -0.20 19.56 5.22 5.67 329 H E 0.73 -0.32 18.75 5.66 6.26 330 H B 0.74 -0.42 18.01 5.26 5.71 331 H E 0.74 -0.24 19.31 5.46 5.82 332 H E 0.74 -0.30 18.85 5.41 5.92 333 H B 0.73 -0.46 17.78 5.84 6.58 334 H E 0.74 -0.25 19.25 5.52 6.09 335 H E 0.74 -0.19 19.66 5.79 6.22 336 H E 0.74 -0.25 19.22 5.40 6.53 337 H B 0.73 -0.32 18.71 5.71 6.31 338 H E 0.74 -0.14 19.98 5.42 5.72 339 H E 0.74 -0.22 19.44 5.40 5.25 340 H B 0.73 -0.40 18.20 4.68 4.69 341 H E 0.74 -0.26 19.18 4.64 4.65 342 H E 0.74 -0.15 19.91 4.10 4.13 343 H E 0.74 -0.21 19.52 3.86 4.05 344 H B 0.74 -0.36 18.48 3.67 3.45 345 H E 0.74 -0.19 19.62 4.23 3.86 346 H E 0.74 -0.21 19.47 3.48 3.75 347 H B 0.74 -0.36 18.42 3.55 3.48 348 H E 0.74 -0.15 19.93 4.45 4.24 349 H E 0.74 -0.09 20.37 4.26 3.73 350 H E 0.74 -0.18 19.74 3.29 3.49 351 H B 0.76 -0.27 19.10 3.51 3.60 352 H E 0.76 -0.12 20.12 4.01 4.09 353 H E 0.75 -0.15 19.91 3.48 4.02 354 H E 0.75 -0.17 19.77 4.44 5.15 355 H E 0.75 -0.04 20.66 5.39 6.16 356 H E 0.74 0.01 21.01 5.11 6.07 357 H E 0.74 -0.08 20.43 4.67 5.46 358 H E 0.72 -0.13 20.09 4.48 5.40 359 H E 0.73 -0.27 19.09 4.53 5.25 360 H B 0.74 -0.34 18.58 3.77 5.04 361 H E 0.75 -0.16 19.86 4.50 5.13 362 H E 0.72 -0.25 19.21 4.75 5.68 363 H B 0.71 -0.46 17.76 4.60 5.28 364 H E 0.72 -0.26 19.18 4.86 5.45 365 H E 0.72 -0.17 19.76 5.11 5.79 366 H E 0.72 -0.33 18.68 4.90 5.52 367 H B 0.72 -0.34 18.60 4.51 5.10 368 H E 0.72 -0.22 19.42 4.64 5.41 369 H E 0.72 -0.28 19.02 4.97 5.64 370 H B 0.73 -0.42 18.05 5.00 5.41 371 H E 0.72 -0.27 19.09 5.51 5.86 372 H E 0.73 -0.25 19.22 5.44 5.88 373 H B 0.73 -0.37 18.36 5.36 5.87 374 H E 0.73 -0.25 19.21 6.04 6.16 375 H E 0.74 -0.16 19.86 6.10 6.18 376 H E 0.74 -0.20 19.59 6.69 6.99 377 H B 0.74 -0.36 18.47 6.52 6.71 378 H E 0.74 -0.28 19.05 8.17 8.21 379 H E 0.74 -0.26 19.16 7.62 7.80 380 H B 0.74 -0.38 18.30 7.43 7.34 381 H E 0.74 -0.26 19.19 7.86 7.74 382 H E 0.75 -0.12 20.12 6.69 6.53 383 H E 0.76 -0.17 19.79 6.29 5.99 384 H B 0.76 -0.20 19.56 6.43 6.37 385 H E 0.76 -0.13 20.04 6.08 5.90 386 H E 0.73 -0.08 20.41 6.27 6.21 387 H E 0.74 -0.17 19.79 5.05 4.99 388 H E 0.76 -0.12 20.13 5.04 5.06 389 H E 0.76 -0.16 19.87 4.83 4.87 390 H E 0.77 -0.27 19.11 4.78 4.82 391 H E 0.77 -0.17 19.79 4.76 4.88 392 H E 0.77 -0.15 19.93 4.82 5.07 393 H B 0.77 -0.38 18.34 4.71 4.99 394 H B 0.77 -0.41 18.11 4.91 5.05 395 H E 0.77 -0.20 19.60 5.10 5.30 396 H E 0.77 -0.21 19.52 5.09 5.69 397 H B 0.77 -0.35 18.51 5.45 5.80 398 H E 0.76 -0.17 19.81 5.79 6.22 399 H E 0.77 -0.08 20.43 5.71 6.19 400 H B 0.76 -0.27 19.08 5.61 6.22 401 H B 0.76 -0.17 19.76 6.17 6.92 402 H E 0.76 -0.04 20.71 6.63 6.88 403 H E 0.76 -0.04 20.72 7.22 8.37 404 H B 0.72 -0.17 19.80 7.38 10.43 405 H E 0.74 -0.06 20.56 7.44 11.22 406 H E 0.74 -0.09 20.34 8.31 10.54 407 H B 0.73 -0.27 19.09 7.41 7.86 408 H E 0.74 -0.18 19.73 6.01 6.98 409 H E 0.74 -0.05 20.60 5.96 6.80 410 H E 0.73 -0.16 19.86 5.77 6.82 411 H B 0.74 -0.23 19.35 5.56 5.99 412 H E 0.76 -0.08 20.44 5.50 6.13 413 H E 0.76 -0.12 20.12 5.85 6.47 414 H E 0.76 -0.20 19.57 5.81 6.37 415 H E 0.76 -0.14 20.02 5.68 6.26 416 H E 0.76 -0.11 20.18 6.00 6.61 417 H E 0.77 -0.14 19.99 5.97 6.80 418 H B 0.76 -0.26 19.12 5.87 6.33 419 H E 0.77 -0.15 19.91 5.88 6.38 420 H E 0.76 -0.14 20.00 6.61 7.09 421 H E 0.76 -0.10 20.26 6.32 7.22 422 H E 0.74 -0.10 20.28 5.91 7.48 423 H E 0.74 -0.04 20.69 6.68 7.69 424 H E 0.75 -0.06 20.53 6.74 8.40 425 H E 0.75 -0.03 20.73 6.76 7.71 426 H E 0.76 -0.08 20.40 6.67 7.39 427 H E 0.76 -0.11 20.18 5.83 6.47 428 H B 0.76 -0.24 19.30 5.71 6.21 429 H E 0.76 -0.13 20.05 5.82 6.79 430 H E 0.76 -0.13 20.07 5.81 6.78 431 H E 0.76 -0.01 20.92 6.11 6.93 432 H E 0.76 0.04 21.25 5.74 7.05 433 H E 0.77 -0.02 20.81 5.99 7.17 434 H E 0.77 -0.06 20.56 6.64 7.57 435 H E 0.77 -0.12 20.14 6.65 7.53 436 H E 0.77 -0.08 20.44 6.94 8.23 437 H E 0.75 -0.07 20.46 7.02 8.00 438 H E 0.75 -0.02 20.82 7.31 8.05 439 H E 0.75 -0.00 20.95 7.48 9.53 440 H E 0.75 -0.05 20.62 8.20 9.29 441 H E 0.75 -0.13 20.03 8.52 10.15 442 H E 0.75 -0.12 20.15 9.14 10.36 443 H E 0.75 -0.22 19.40 8.11 9.55 444 H E 0.75 -0.19 19.65 8.42 9.55 445 H E 0.75 -0.15 19.94 7.28 8.24 446 H E 0.75 -0.08 20.39 7.00 8.29 447 H E 0.75 -0.08 20.41 6.82 8.37 448 H E 0.75 -0.08 20.39 7.29 8.19 449 H E 0.75 -0.09 20.33 7.06 8.10 450 H E 0.75 -0.12 20.12 6.98 8.30 451 H E 0.75 -0.29 18.96 7.04 8.07 452 H E 0.75 -0.35 18.54 6.99 7.86 453 H B 0.75 -0.29 18.97 6.28 7.44 454 H E 0.75 -0.21 19.48 7.01 8.20 455 H E 0.75 -0.26 19.13 6.89 7.79 456 H E 0.74 -0.18 19.73 6.86 7.78 457 H E 0.73 -0.21 19.47 6.84 7.92 458 H B 0.73 -0.33 18.64 6.64 7.57 459 H B 0.73 -0.31 18.80 6.49 7.45 460 H E 0.73 -0.20 19.61 6.36 7.90 461 H E 0.73 -0.14 20.00 6.69 8.49 462 H E 0.71 -0.09 20.33 8.14 9.38 463 H E 0.72 -0.08 20.41 8.32 10.20 464 H E 0.73 0.02 21.14 8.51 9.32 465 H E 0.73 0.03 21.21 7.80 8.87 466 H E 0.77 0.07 21.45 7.39 8.61 467 H E 0.76 0.06 21.36 6.72 7.84 468 H E 0.75 0.00 20.98 6.58 7.57 469 H B 0.72 -0.20 19.59 6.17 7.35 470 H E 0.76 -0.04 20.70 6.44 7.67 471 H E 0.78 -0.02 20.84 6.28 7.46 472 H B 0.78 -0.20 19.59 5.39 6.83 473 H E 0.77 -0.10 20.28 5.83 7.36 474 H E 0.77 -0.00 20.97 5.92 7.34 475 H E 0.78 -0.08 20.39 5.72 7.29 476 H B 0.78 -0.30 18.88 5.79 7.39 477 H E 0.78 -0.15 19.96 6.20 7.73 478 H E 0.78 -0.16 19.88 6.39 7.92 479 H B 0.78 -0.35 18.51 7.57 8.89 480 H E 0.78 -0.23 19.34 8.22 9.91 481 H E 0.78 -0.13 20.03 7.81 9.68 482 H E 0.78 -0.21 19.54 8.41 10.15 483 H B 0.78 -0.41 18.12 7.46 9.55 484 H E 0.78 -0.23 19.36 7.30 9.28 485 H E 0.78 -0.20 19.61 6.70 8.59 486 H B 0.78 -0.39 18.26 6.32 8.13 487 H B 0.78 -0.42 18.06 6.08 7.84 488 H E 0.78 -0.18 19.73 6.26 8.02 489 H E 0.78 -0.04 20.68 5.95 7.59 490 H E 0.77 -0.19 19.67 5.63 7.23 491 C E 0.68 -0.16 19.85 7.09 8.71 492 H B 0.70 -0.20 19.54 4.50 6.36 493 H E 0.73 -0.11 20.24 4.49 6.24 494 H E 0.77 -0.20 19.59 6.46 7.97 495 H B 0.77 -0.32 18.71 5.77 7.58 496 H E 0.78 -0.29 18.97 6.60 8.71 497 H E 0.78 -0.34 18.62 7.04 9.06 498 H B 0.78 -0.41 18.11 6.66 7.81 499 H E 0.78 -0.27 19.08 6.56 8.45 500 H E 0.78 -0.22 19.46 6.26 7.83 501 H B 0.78 -0.38 18.31 5.39 7.15 502 H E 0.78 -0.26 19.12 5.22 7.29 503 H E 0.78 -0.18 19.73 6.49 8.72 504 H B 0.78 -0.28 19.01 5.99 9.01 505 H B 0.78 -0.36 18.49 6.84 9.26 506 H E 0.78 -0.17 19.75 6.99 9.11 507 H E 0.78 -0.16 19.87 6.40 8.37 508 H B 0.78 -0.26 19.18 5.37 7.69 509 H E 0.78 -0.12 20.11 5.83 8.19 510 H E 0.78 -0.03 20.74 5.95 8.09 511 H E 0.77 -0.11 20.19 5.47 7.92 512 H B 0.77 -0.18 19.72 5.26 7.86 513 H E 0.77 -0.04 20.72 5.75 8.16 514 H E 0.77 -0.05 20.61 5.59 7.76 515 H B 0.77 -0.19 19.66 4.57 6.98 516 H E 0.78 -0.03 20.75 5.12 7.31 517 H E 0.78 0.01 21.07 5.18 7.49 518 H E 0.78 -0.02 20.85 4.99 7.39 519 H B 0.78 -0.13 20.08 4.76 7.20 520 H E 0.78 0.07 21.49 5.39 8.15 521 H E 0.77 0.07 21.48 5.81 8.66 522 H E 0.78 0.02 21.12 6.26 8.83 523 H E 0.76 0.03 21.22 5.85 8.72 524 H E 0.76 0.12 21.78 4.89 7.53 525 H E 0.78 0.11 21.74 5.30 7.68 526 H E 0.78 0.03 21.17 4.43 6.94 527 H E 0.76 -0.06 20.52 4.90 7.33 528 H B 0.75 -0.27 19.05 5.26 7.37 529 H E 0.78 -0.20 19.57 5.03 7.26 530 H E 0.78 -0.19 19.62 4.24 6.59 531 H B 0.77 -0.28 19.03 4.61 6.93 532 H B 0.77 -0.25 19.25 4.79 7.01 533 H E 0.78 -0.15 19.94 4.78 7.01 534 H E 0.78 -0.14 20.00 4.32 6.60 535 H B 0.78 -0.19 19.63 4.65 6.92 536 H E 0.78 -0.12 20.15 5.26 7.65 537 H E 0.78 -0.05 20.64 4.71 7.35 538 H E 0.78 -0.10 20.25 4.73 7.39 539 H E 0.78 -0.13 20.07 6.09 7.93 540 H E 0.78 -0.04 20.70 7.31 10.02 541 H E 0.78 -0.05 20.65 8.09 11.04 542 H E 0.78 -0.12 20.12 6.98 10.27 543 H E 0.78 -0.04 20.72 6.32 9.41 544 H E 0.78 0.02 21.08 6.59 9.41 545 H E 0.78 -0.06 20.58 6.17 8.40 546 H E 0.78 -0.16 19.89 5.45 7.79 547 H E 0.78 -0.05 20.65 6.10 8.45 548 H E 0.78 -0.13 20.04 5.93 8.12 549 H B 0.78 -0.22 19.46 5.10 7.17 550 H E 0.78 -0.10 20.25 5.43 7.66 551 H E 0.78 -0.04 20.72 5.57 8.21 552 H E 0.78 -0.10 20.27 6.01 7.77 553 H E 0.78 -0.23 19.38 5.81 7.16 554 H E 0.78 -0.10 20.30 4.80 6.89 555 H E 0.78 -0.17 19.79 5.72 7.68 556 H B 0.78 -0.29 18.97 5.02 8.04 557 H E 0.78 -0.16 19.85 5.85 8.33 558 H E 0.76 -0.07 20.48 5.45 7.88 559 H E 0.75 -0.12 20.15 5.11 7.49 560 H B 0.77 -0.21 19.48 4.41 6.55 561 H E 0.77 -0.09 20.36 4.45 6.85 562 H E 0.76 -0.18 19.72 4.51 7.09 563 H B 0.77 -0.22 19.43 4.40 6.69 564 H E 0.77 -0.13 20.06 4.80 7.16 565 H E 0.78 -0.06 20.57 4.49 7.10 566 H E 0.78 -0.13 20.03 4.68 7.46 567 H B 0.78 -0.27 19.08 4.91 7.27 568 H E 0.77 -0.19 19.63 4.94 7.50 569 H E 0.77 -0.22 19.46 5.20 7.79 570 H B 0.78 -0.30 18.88 5.23 7.62 571 H E 0.78 -0.17 19.75 5.73 8.18 572 H E 0.78 -0.05 20.64 4.93 7.86 573 H E 0.78 -0.10 20.30 5.89 8.55 574 H B 0.78 -0.23 19.36 5.83 8.63 575 H E 0.78 -0.07 20.45 6.04 8.71 576 H E 0.76 -0.13 20.07 6.70 9.32 577 H B 0.78 -0.28 19.05 7.81 10.84 578 H E 0.78 -0.13 20.10 8.29 11.39 579 H E 0.78 0.04 21.28 7.26 10.75 580 H E 0.78 -0.03 20.77 6.50 9.14 581 H B 0.78 -0.13 20.09 5.94 8.43 582 H E 0.78 0.00 21.00 6.18 8.74 583 H E 0.78 -0.02 20.87 5.69 8.43 584 H B 0.78 -0.11 20.20 5.17 7.77 585 H E 0.78 0.05 21.30 5.38 7.80 586 H E 0.78 0.10 21.66 5.19 7.87 587 H E 0.76 0.10 21.65 4.33 7.14 588 H E 0.75 0.03 21.18 4.21 6.81 589 H E 0.78 0.08 21.53 4.80 7.52 590 H E 0.78 0.10 21.66 5.09 7.73 591 H E 0.78 0.05 21.29 4.59 7.36 592 H E 0.78 0.12 21.83 5.02 7.65 593 H E 0.78 0.21 22.41 5.10 8.05 594 H E 0.77 -0.00 20.95 4.87 8.16 595 H B 0.77 -0.16 19.84 4.72 7.73 596 H E 0.77 -0.00 20.96 5.76 8.79 597 H E 0.76 -0.01 20.88 6.03 9.06 598 H B 0.75 -0.14 20.01 5.89 8.91 599 H E 0.75 -0.01 20.87 6.90 10.77 600 H E 0.76 0.05 21.31 7.55 11.00 601 H E 0.76 -0.00 20.96 5.93 11.31 602 H B 0.76 -0.10 20.25 5.00 9.20 603 H E 0.73 0.01 21.03 4.63 8.99 604 H E 0.73 -0.02 20.83 4.82 8.31 605 H E 0.72 -0.04 20.71 4.52 8.22 606 H E 0.72 -0.01 20.87 4.03 7.87 607 H E 0.72 -0.04 20.71 4.23 7.96 608 H E 0.72 -0.09 20.31 4.32 8.00 609 H B 0.72 -0.22 19.43 3.33 6.81 610 H E 0.72 -0.11 20.21 3.33 6.76 611 H E 0.72 -0.12 20.16 3.82 7.21 612 H B 0.72 -0.28 19.02 3.53 6.82 613 H E 0.72 -0.07 20.46 3.64 6.51 614 H E 0.72 -0.02 20.84 3.11 6.03 615 H E 0.72 -0.05 20.60 4.80 7.18 616 H B 0.72 -0.19 19.67 4.98 7.59 617 H E 0.72 -0.01 20.90 5.49 7.97 618 H E 0.72 -0.02 20.82 5.36 7.68 619 H B 0.71 -0.14 19.96 6.15 7.21 620 H B 0.69 -0.12 20.10 5.72 8.03 621 H E 0.69 0.03 21.18 5.12 7.30 622 H E 0.70 0.15 22.03 5.32 7.21 623 H E 0.69 0.03 21.22 5.94 7.74 624 H E 0.68 0.10 21.68 5.23 7.41 625 H E 0.68 0.12 21.78 5.45 7.62 626 H E 0.68 -0.03 20.79 5.45 7.40 627 H E 0.67 -0.03 20.76 5.69 7.83 628 H B 0.68 -0.11 20.17 5.32 7.56 629 H E 0.68 -0.01 20.90 5.24 7.27 630 H E 0.68 0.01 21.08 5.44 7.44 631 H E 0.68 0.06 21.39 5.88 7.99 632 H B 0.66 -0.03 20.76 5.57 7.81 633 H E 0.67 0.08 21.52 5.61 7.51 634 H E 0.68 0.09 21.58 6.06 7.98 635 H E 0.68 0.06 21.42 6.44 8.33 636 H E 0.68 0.10 21.69 5.83 7.97 637 H E 0.67 -0.00 20.95 6.41 8.26 638 H E 0.67 -0.06 20.53 7.00 8.61 639 H B 0.67 -0.18 19.68 6.95 8.66 640 H E 0.67 -0.12 20.13 5.61 6.98 641 H E 0.68 -0.14 19.97 5.43 7.21 642 H B 0.68 -0.33 18.69 5.76 7.08 643 H B 0.68 -0.20 19.58 6.47 7.96 644 H E 0.68 -0.21 19.53 6.09 7.66 645 H E 0.68 -0.18 19.70 6.34 7.80 646 H B 0.68 -0.30 18.85 6.97 8.37 647 H E 0.63 -0.21 19.48 8.01 9.49 648 H E 0.62 -0.20 19.56 7.91 8.78 649 H B 0.62 -0.35 18.54 7.98 9.09 650 H E 0.63 -0.18 19.70 8.27 9.80 651 H E 0.63 -0.08 20.43 8.82 9.98 652 H E 0.63 -0.09 20.31 8.92 9.56 653 H B 0.64 -0.11 20.19 9.20 10.24 654 H E 0.63 0.04 21.27 9.63 10.83 655 H E 0.63 0.07 21.49 9.21 10.38 656 H E 0.62 0.01 21.02 9.66 10.20 657 C E 0.65 -0.01 20.91 8.70 9.40 658 H E 0.67 -0.06 20.58 9.19 10.14 659 H E 0.67 0.06 21.41 9.83 10.16 660 H E 0.68 0.05 21.30 9.88 10.42 661 H B 0.68 -0.15 19.94 9.21 10.43 662 H E 0.68 -0.07 20.46 8.80 9.97 663 H E 0.68 0.02 21.09 9.08 9.97 664 H E 0.68 -0.08 20.38 8.32 9.57 665 H B 0.67 -0.28 19.02 8.19 9.40 666 H E 0.67 0.05 21.35 8.60 9.82 667 H E 0.68 -0.01 20.89 8.39 9.89 668 H B 0.67 -0.31 18.83 7.99 9.52 669 H E 0.68 -0.04 20.68 7.94 9.30 670 H E 0.68 0.04 21.25 8.09 9.45 671 H E 0.68 -0.11 20.21 7.52 9.09 672 H B 0.68 -0.20 19.59 6.80 8.36 673 H E 0.69 0.02 21.08 7.34 8.89 674 H E 0.68 -0.02 20.83 7.55 9.05 675 H B 0.67 -0.22 19.46 6.66 8.18 676 H E 0.68 -0.04 20.72 6.55 8.25 677 H E 0.69 0.09 21.61 8.94 9.07 678 H E 0.69 0.03 21.20 9.09 10.53 679 H B 0.68 -0.03 20.74 7.48 9.31 680 H E 0.69 0.13 21.87 6.44 9.15 681 H E 0.69 0.04 21.27 5.89 7.80 682 H B 0.69 -0.15 19.96 4.84 6.27 683 H E 0.69 0.04 21.23 4.83 6.48 684 H E 0.69 0.04 21.26 3.85 5.52 685 H E 0.69 -0.04 20.67 4.05 5.60 686 H B 0.68 -0.21 19.51 3.62 5.40 687 H E 0.68 -0.12 20.13 4.14 5.63 688 H E 0.68 -0.13 20.04 3.96 5.44 689 H B 0.68 -0.34 18.59 4.01 5.59 690 H E 0.68 -0.13 20.03 5.45 6.74 691 H E 0.68 -0.03 20.74 5.40 6.47 692 H E 0.68 -0.02 20.82 5.95 7.17 693 H B 0.68 -0.22 19.45 5.49 6.69 694 H E 0.68 -0.08 20.42 6.46 7.12 695 H E 0.68 0.01 21.07 6.82 8.13 696 H E 0.67 -0.09 20.37 7.26 8.76 697 H E 0.59 0.00 20.98 6.69 8.64 698 H E 0.58 0.05 21.33 6.39 7.83 699 H E 0.61 0.10 21.68 6.20 7.81 700 H E 0.61 0.04 21.26 5.72 7.10 701 H B 0.61 -0.18 19.74 5.82 7.27 702 H E 0.65 -0.06 20.57 5.63 6.96 703 H E 0.65 0.02 21.14 5.15 6.52 704 H E 0.62 -0.10 20.29 5.39 6.78 705 H B 0.62 -0.18 19.72 4.79 6.45 706 H E 0.62 0.00 21.01 4.94 6.43 707 H E 0.62 -0.02 20.80 4.87 6.37 708 H B 0.62 -0.19 19.65 4.69 6.32 709 H E 0.63 -0.00 20.96 4.99 6.50 710 H E 0.64 0.12 21.81 5.09 6.30 711 H E 0.64 0.03 21.21 6.17 7.83 712 H B 0.64 -0.10 20.27 6.00 7.38 713 H E 0.65 0.09 21.63 5.88 7.27 714 H E 0.65 0.02 21.14 6.25 7.43 715 H B 0.64 -0.21 19.49 6.17 7.71 716 H E 0.63 0.01 21.02 6.37 7.81 717 H E 0.64 0.09 21.62 6.63 7.70 718 H E 0.64 0.06 21.42 7.25 9.15 719 H B 0.65 -0.02 20.82 8.23 9.62 720 H E 0.65 0.13 21.90 6.80 8.34 721 H E 0.64 0.11 21.73 6.73 7.69 722 H B 0.62 -0.10 20.24 6.45 8.06 723 H E 0.65 0.05 21.32 6.41 7.76 724 H E 0.62 -0.04 20.68 6.28 7.21 725 H E 0.62 -0.24 19.30 5.75 6.85 726 H B 0.63 -0.34 18.62 5.21 6.49 727 H E 0.65 -0.26 19.16 4.93 5.89 728 H B 0.64 -0.52 17.34 4.61 5.76 729 H B 0.65 -0.53 17.27 4.72 5.89 730 H E 0.65 -0.32 18.76 4.42 5.77 731 H E 0.64 -0.39 18.28 4.25 5.58 732 H B 0.62 -0.45 17.81 4.22 5.61 733 H B 0.63 -0.29 18.98 4.52 5.84 734 H E 0.62 -0.14 19.99 4.54 6.26 735 H B 0.62 -0.24 19.31 4.30 5.73 736 H B 0.62 -0.34 18.61 4.46 5.68 737 H E 0.63 -0.10 20.28 5.29 6.66 738 H E 0.64 0.04 21.26 5.03 6.58 739 H B 0.63 -0.14 20.00 5.05 6.50 740 H B 0.63 -0.16 19.82 5.53 6.66 741 H E 0.62 -0.01 20.87 5.93 7.34 742 H E 0.62 0.01 21.06 5.80 7.40 743 H B 0.62 -0.14 20.00 6.60 8.20 744 H B 0.62 -0.10 20.25 7.14 7.98 745 H E 0.64 0.01 21.02 7.08 8.27 746 H E 0.64 -0.06 20.54 7.17 8.56 747 H B 0.64 -0.28 19.01 7.34 7.83 748 H B 0.63 -0.23 19.35 6.89 8.76 749 H E 0.64 -0.05 20.65 6.58 8.32 750 H E 0.64 -0.11 20.17 6.29 7.67 751 H B 0.60 -0.36 18.48 5.88 7.06 752 H E 0.61 -0.26 19.16 6.57 7.16 753 H E 0.61 -0.11 20.21 6.56 7.29 754 H B 0.60 -0.36 18.48 5.21 6.10 755 H B 0.61 -0.41 18.13 5.48 5.95 756 H E 0.61 -0.15 19.91 5.88 6.34 757 H E 0.61 -0.20 19.57 5.77 6.31 758 H B 0.61 -0.46 17.75 4.99 5.69 759 H B 0.60 -0.44 17.91 6.36 6.85 760 H E 0.60 -0.18 19.72 6.32 6.39 761 H E 0.60 -0.16 19.88 6.42 7.05 762 H B 0.59 -0.24 19.29 6.49 6.86 763 H B 0.57 -0.13 20.06 7.10 7.36 764 C E 0.57 0.10 21.65 5.91 6.47 765 C E 0.56 0.29 22.98 6.15 6.80 766 C E 0.57 0.27 22.87 5.34 6.52 767 H B 0.56 0.05 21.33 5.77 6.92 768 H E 0.56 0.06 21.42 5.45 6.58 769 H B 0.55 -0.01 20.90 4.90 6.11 770 H E 0.54 0.13 21.86 5.39 6.50 771 H B 0.54 0.10 21.65 5.20 6.10 772 C E 0.49 0.29 23.00 6.17 7.05 773 C E 0.46 0.46 24.18 6.92 8.11 774 C E 0.45 0.51 24.55 6.80 7.71 775 C B 0.43 0.21 22.44 6.71 8.44 776 S E 0.38 0.02 21.12 8.00 9.52 777 S B 0.34 -0.12 20.16 6.88 8.35 778 S E 0.34 -0.03 20.76 6.74 8.13 779 S B 0.34 -0.01 20.92 6.16 8.08 780 S B 0.34 0.06 21.42 7.48 8.56 781 S E 0.34 0.26 22.81 7.24 8.34 782 C E 0.36 0.56 24.89 7.17 8.45 783 C E 0.36 0.74 26.16 7.32 8.43 784 C E 0.33 0.62 25.32 8.31 9.31 785 S E 0.34 0.45 24.10 8.76 9.94 786 S E 0.35 0.18 22.23 8.24 9.05 787 S B 0.36 0.07 21.47 9.79 10.69 788 C E 0.37 0.04 21.24 8.79 9.76 789 H B 0.39 -0.24 19.31 7.66 9.00 790 H E 0.39 -0.10 20.28 8.78 9.76 791 H E 0.39 -0.29 18.98 9.09 9.97 792 H B 0.40 -0.45 17.84 8.12 9.27 793 C B 0.42 -0.48 17.64 7.90 9.10 794 H E 0.40 -0.44 17.92 8.46 9.60 795 H B 0.42 -0.56 17.07 8.34 9.47 796 H B 0.43 -0.62 16.65 7.57 8.74 797 H B 0.47 -0.55 17.14 9.19 10.27 798 H B 0.47 -0.64 16.50 9.57 10.49 799 H B 0.48 -0.66 16.37 8.40 9.57 800 H B 0.47 -0.74 15.82 8.09 9.45 801 H B 0.49 -0.76 15.69 9.26 10.54 802 H B 0.49 -0.71 15.99 9.14 10.20 803 H B 0.49 -0.69 16.14 8.16 9.44 804 H B 0.49 -0.67 16.26 7.50 8.92 805 H B 0.48 -0.66 16.39 8.38 9.65 806 H B 0.48 -0.62 16.61 8.27 9.48 807 H B 0.48 -0.63 16.60 7.14 8.80 808 H B 0.48 -0.61 16.70 6.95 8.52 809 H B 0.48 -0.47 17.67 7.53 9.14 810 H B 0.47 -0.24 19.33 7.31 8.67 811 H B 0.47 -0.17 19.75 6.86 8.59 812 H B 0.45 -0.11 20.24 7.82 8.97 813 H E 0.44 0.28 22.94 8.28 9.65 814 C E 0.38 0.61 25.23 9.06 10.27 815 C E 0.38 0.50 24.48 10.18 12.15 816 C E 0.39 0.38 23.60 11.42 13.87 817 C B 0.35 0.09 21.64 11.80 14.97 818 C B 0.33 -0.04 20.70 13.50 15.30 819 S B 0.24 -0.34 18.62 15.49 16.83 820 S B 0.25 -0.46 17.74 15.07 15.79 821 S B 0.25 -0.46 17.72 16.30 16.81 822 S B 0.23 -0.45 17.80 15.22 17.49 823 S B 0.25 -0.28 18.99 16.15 17.04 824 C B 0.25 -0.17 19.75 14.59 16.51 825 C B 0.28 -0.05 20.60 12.99 13.53 826 C B 0.27 -0.02 20.84 11.10 10.88 827 C B 0.28 -0.03 20.75 8.58 10.16 828 C B 0.33 0.07 21.46 7.60 8.94 829 C B 0.33 0.08 21.54 9.06 10.85 830 C B 0.33 0.12 21.79 8.70 10.41 831 H E 0.40 0.23 22.56 9.38 11.00 832 H E 0.42 0.12 21.84 7.49 9.16 833 H B 0.42 -0.26 19.18 6.88 8.45 834 H B 0.45 -0.35 18.54 7.67 9.00 835 H E 0.47 -0.15 19.94 6.43 8.02 836 H E 0.47 -0.16 19.83 6.57 8.21 837 H B 0.47 -0.42 18.04 6.89 8.25 838 H B 0.47 -0.38 18.32 7.01 8.35 839 H E 0.47 -0.17 19.76 6.02 7.52 840 H B 0.47 -0.38 18.32 5.88 7.31 841 H B 0.47 -0.36 18.47 6.74 8.17 842 H E 0.45 -0.11 20.19 6.07 8.04 843 H E 0.45 -0.01 20.87 5.50 7.30 844 H B 0.45 -0.16 19.86 5.89 7.58 845 H B 0.45 -0.03 20.75 6.54 7.98 846 H E 0.45 0.45 24.09 6.41 8.05 847 C E 0.36 0.36 23.49 7.25 8.96 848 C B 0.37 0.09 21.59 7.35 8.92 849 S B 0.27 -0.12 20.15 8.39 10.51 850 S B 0.25 -0.43 17.95 8.41 10.37 851 S B 0.25 -0.52 17.35 8.43 10.43 852 S B 0.24 -0.48 17.59 7.61 10.09 853 S B 0.25 -0.65 16.41 9.04 11.24 854 S B 0.25 -0.50 17.45 9.68 12.15 855 C B 0.24 -0.45 17.84 8.80 11.44 856 C B 0.28 -0.35 18.53 9.16 12.03 857 C E 0.36 0.04 21.27 10.37 12.49 858 H E 0.42 0.03 21.16 9.13 11.12 859 H B 0.42 -0.18 19.70 9.04 10.86 860 H B 0.42 -0.12 20.12 9.94 12.16 861 H E 0.42 0.23 22.54 10.15 12.00 862 H E 0.42 0.14 21.97 10.22 12.32 863 C B 0.42 0.12 21.81 10.22 12.62 864 C E 0.38 0.39 23.68 12.04 13.98 865 C E 0.38 0.27 22.85 12.34 15.00 866 C B 0.37 0.14 21.98 12.34 15.51 867 S B 0.33 0.14 21.95 12.89 16.48 868 S E 0.33 0.20 22.35 12.18 15.59 869 S B 0.33 0.15 22.04 12.30 14.57 870 S E 0.33 0.23 22.57 11.19 14.61 871 S B 0.37 0.16 22.09 11.51 15.74 872 C E 0.40 0.75 26.19 10.65 14.17 873 C E 0.40 1.00 27.93 9.01 13.48 874 C B 0.39 1.32 30.18 9.13 14.05 875 C E 0.41 2.12 35.82 8.92 13.88 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solevent 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 RBF: Predicted raw 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 predictions: Jianyi Yang and Yang zhang, ResQ: A unified algorithm for estimating B-factor and residue-specific quality of protein structure prediction, submitted, (2014).