==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 25-SEP-11 3VI8 . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.OYAMA,H.MIYACHI,K.MORIKAWA . 258 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 1 1 0 0 1 1 0 0 2 0 0 0 0 1 0 1 1 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 202 A D > 0 0 162 0, 0.0 4,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -34.4 -14.5 5.2 21.4 2 203 A L H > + 0 0 65 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.818 360.0 53.1 -79.3 -32.3 -12.8 2.6 19.3 3 204 A K H > S+ 0 0 190 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.808 109.2 51.4 -68.8 -30.3 -14.7 3.7 16.2 4 205 A S H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.894 106.6 53.0 -72.5 -40.6 -13.5 7.1 17.1 5 206 A L H X S+ 0 0 25 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.884 106.1 53.1 -61.6 -42.6 -9.9 5.9 17.2 6 207 A A H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.902 110.1 48.3 -59.7 -43.0 -10.2 4.3 13.8 7 208 A K H X S+ 0 0 124 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.902 107.2 55.0 -66.3 -41.3 -11.3 7.6 12.4 8 209 A R H X S+ 0 0 126 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.924 110.7 46.5 -57.5 -44.0 -8.5 9.5 14.1 9 210 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.915 112.4 50.2 -63.8 -44.1 -6.0 7.2 12.4 10 211 A Y H X S+ 0 0 73 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.892 111.3 48.2 -61.6 -42.5 -7.7 7.5 9.0 11 212 A E H X S+ 0 0 92 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.894 110.7 50.8 -67.6 -39.1 -7.8 11.3 9.2 12 213 A A H X S+ 0 0 7 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.865 110.8 49.9 -65.1 -38.8 -4.1 11.4 10.2 13 214 A Y H X S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 3,-0.2 0.932 111.2 47.9 -65.0 -47.3 -3.3 9.2 7.2 14 215 A L H < S+ 0 0 70 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.833 115.7 46.1 -64.2 -30.4 -5.3 11.4 4.9 15 216 A K H < S+ 0 0 159 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.714 118.4 38.8 -85.9 -21.6 -3.5 14.5 6.3 16 217 A N H < S+ 0 0 50 -4,-1.6 2,-0.5 -3,-0.2 -2,-0.2 0.677 99.9 71.5-105.2 -20.4 0.1 13.1 6.2 17 218 A F < - 0 0 9 -4,-2.0 -1,-0.1 -5,-0.2 58,-0.0 -0.881 63.5-150.1-103.7 127.0 0.4 11.1 3.0 18 219 A N S S+ 0 0 51 -2,-0.5 2,-0.4 1,-0.0 -1,-0.1 0.772 85.7 46.5 -61.5 -26.4 0.6 12.9 -0.3 19 220 A M + 0 0 34 4,-0.0 2,-0.3 -3,-0.0 96,-0.1 -0.915 62.8 169.2-123.3 144.2 -1.0 9.9 -2.0 20 221 A N > - 0 0 18 -2,-0.4 4,-2.7 95,-0.1 5,-0.2 -0.932 48.1 -98.6-143.1 165.6 -3.9 7.7 -1.0 21 222 A K H > S+ 0 0 9 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.876 119.8 51.0 -56.6 -42.0 -5.9 5.0 -2.8 22 223 A V H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.951 113.9 43.5 -62.5 -49.6 -8.8 7.3 -3.8 23 224 A K H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.914 113.7 52.1 -61.1 -44.2 -6.4 9.9 -5.4 24 225 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.921 111.2 47.0 -57.5 -46.9 -4.3 7.2 -7.0 25 226 A R H X S+ 0 0 127 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.826 106.9 56.1 -66.6 -36.4 -7.4 5.6 -8.6 26 227 A V H < S+ 0 0 100 -4,-2.0 3,-0.2 2,-0.2 -1,-0.2 0.933 113.1 43.0 -61.9 -41.9 -8.8 8.9 -9.9 27 228 A I H < S+ 0 0 53 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.919 112.1 52.8 -69.8 -43.3 -5.5 9.4 -11.7 28 229 A L H < 0 0 54 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.698 360.0 360.0 -67.3 -20.5 -5.3 5.8 -13.0 29 230 A S < 0 0 134 -4,-1.4 -3,-0.1 -3,-0.2 0, 0.0 0.017 360.0 360.0 -90.2 360.0 -8.8 5.9 -14.5 30 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 31 238 A P 0 0 93 0, 0.0 2,-0.3 0, 0.0 98,-0.3 0.000 360.0 360.0 360.0 131.0 0.0 11.3 -16.3 32 239 A F E -a 129 0A 77 96,-2.0 98,-2.5 1,-0.1 2,-0.5 -0.542 360.0-131.1 -72.2 128.0 3.0 11.0 -18.6 33 240 A V E -a 130 0A 66 -2,-0.3 2,-0.7 96,-0.2 98,-0.2 -0.686 15.7-163.3 -87.3 126.4 3.7 7.4 -19.6 34 241 A I E +a 131 0A 10 96,-2.9 98,-2.4 -2,-0.5 101,-0.2 -0.920 33.1 141.1-108.7 105.5 7.2 6.0 -19.3 35 242 A H + 0 0 97 -2,-0.7 2,-0.3 96,-0.2 -1,-0.1 0.416 66.3 12.7-123.1 -6.9 7.4 2.8 -21.3 36 243 A D S > S- 0 0 53 1,-0.1 4,-2.2 102,-0.0 5,-0.1 -0.913 89.1 -82.1-155.4-178.5 10.8 3.1 -22.9 37 244 A M H > S+ 0 0 79 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.896 122.6 53.6 -63.0 -40.0 14.1 4.9 -22.8 38 245 A E H > S+ 0 0 138 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.957 113.6 41.6 -59.9 -52.2 12.9 7.8 -24.9 39 246 A T H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.832 111.5 56.8 -65.1 -33.2 9.9 8.5 -22.7 40 247 A L H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.959 109.6 45.7 -60.5 -49.9 12.0 7.9 -19.6 41 248 A C H X S+ 0 0 41 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.884 112.7 49.6 -61.5 -41.0 14.4 10.7 -20.7 42 249 A M H X S+ 0 0 83 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.928 110.9 50.3 -64.0 -45.6 11.5 13.0 -21.6 43 250 A A H X S+ 0 0 4 -4,-2.6 4,-3.5 1,-0.2 3,-0.4 0.908 109.8 50.9 -57.4 -46.3 9.9 12.4 -18.2 44 251 A E H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.889 105.5 54.6 -60.0 -44.4 13.1 13.2 -16.4 45 252 A K H < S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.796 119.7 34.5 -61.6 -28.1 13.7 16.5 -18.2 46 253 A T H < S+ 0 0 117 -4,-1.3 3,-0.2 -3,-0.4 -2,-0.2 0.875 129.8 29.5 -93.3 -43.2 10.3 17.6 -17.1 47 254 A L H < S+ 0 0 66 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.774 136.6 16.8 -91.2 -33.0 9.9 16.0 -13.7 48 255 A V S >< S+ 0 0 53 -4,-2.1 3,-1.8 -5,-0.4 4,-0.5 -0.325 71.3 157.9-138.4 51.0 13.5 15.8 -12.3 49 256 A A G > + 0 0 53 1,-0.3 3,-1.8 -3,-0.2 4,-0.2 0.826 69.5 62.2 -43.0 -48.1 15.3 18.2 -14.6 50 257 A K G > S+ 0 0 178 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.817 98.9 57.9 -52.0 -34.5 18.2 18.7 -12.1 51 258 A L G < S+ 0 0 36 -3,-1.8 7,-0.4 1,-0.2 -1,-0.3 0.617 111.7 38.5 -75.7 -16.0 19.1 15.0 -12.3 52 259 A V G < S+ 0 0 30 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.153 90.9 89.1-121.7 22.5 19.6 15.1 -16.1 53 260 A A S < S+ 0 0 79 -3,-0.8 -2,-0.1 -4,-0.2 -1,-0.1 0.417 72.0 75.8 -96.8 -2.2 21.4 18.4 -16.4 54 261 A N 0 0 121 -4,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.958 360.0 360.0 -77.7 -53.8 24.9 17.1 -15.9 55 262 A G 0 0 91 3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.385 360.0 360.0 107.5 360.0 25.7 15.4 -19.2 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 265 A N 0 0 70 0, 0.0 -5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 159.6 24.6 12.1 -16.2 58 266 A K - 0 0 105 -7,-0.4 -3,-0.1 1,-0.2 188,-0.0 -0.270 360.0 -76.3 -76.2 165.9 24.4 8.7 -14.5 59 267 A E > - 0 0 86 1,-0.1 4,-2.5 4,-0.0 3,-0.4 -0.311 45.2-111.6 -61.2 146.6 23.2 5.5 -16.3 60 268 A A H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.866 117.8 53.2 -48.9 -43.9 19.5 5.2 -16.8 61 269 A E H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 111.8 44.1 -60.0 -44.2 19.2 2.3 -14.3 62 270 A V H > S+ 0 0 8 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.859 110.1 56.2 -69.5 -36.7 21.1 4.3 -11.6 63 271 A R H X S+ 0 0 29 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.917 110.5 44.8 -61.3 -41.4 19.0 7.4 -12.3 64 272 A I H X S+ 0 0 13 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.917 110.1 54.5 -68.6 -42.6 15.8 5.4 -11.7 65 273 A F H X S+ 0 0 12 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.860 107.5 51.4 -59.6 -36.6 17.3 3.8 -8.6 66 274 A H H X S+ 0 0 74 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.897 107.9 51.1 -68.4 -41.2 18.0 7.3 -7.2 67 275 A C H X S+ 0 0 40 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.889 108.8 51.8 -62.8 -39.1 14.4 8.4 -7.9 68 276 A C H X S+ 0 0 45 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.905 110.4 49.0 -62.7 -42.6 13.2 5.3 -6.0 69 277 A Q H X S+ 0 0 10 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.909 108.1 53.3 -62.9 -46.5 15.4 6.2 -3.1 70 278 A C H X S+ 0 0 48 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.885 106.3 52.6 -58.5 -38.8 14.2 9.8 -3.0 71 279 A T H X S+ 0 0 71 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.901 108.4 52.2 -64.7 -37.1 10.6 8.7 -2.8 72 280 A S H X S+ 0 0 14 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.911 106.7 51.8 -64.1 -43.3 11.5 6.5 0.2 73 281 A V H X S+ 0 0 24 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.918 111.2 48.3 -60.4 -42.6 13.2 9.5 2.0 74 282 A E H X S+ 0 0 92 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.916 109.9 51.5 -64.4 -41.3 10.0 11.5 1.5 75 283 A T H X S+ 0 0 25 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.831 103.1 59.5 -67.0 -28.9 7.8 8.6 2.7 76 284 A V H X S+ 0 0 15 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.913 107.0 46.9 -65.8 -39.0 9.9 8.4 5.8 77 285 A T H X S+ 0 0 81 -4,-1.4 4,-1.7 -3,-0.2 -2,-0.2 0.929 113.7 47.7 -67.9 -42.8 9.1 12.0 6.7 78 286 A E H X S+ 0 0 32 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.943 112.3 49.0 -63.4 -46.9 5.4 11.4 6.0 79 287 A L H X S+ 0 0 1 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.840 107.3 55.8 -61.0 -37.4 5.3 8.2 8.1 80 288 A T H < S+ 0 0 45 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.912 111.2 42.8 -63.4 -43.2 7.1 9.9 11.0 81 289 A E H >< S+ 0 0 90 -4,-1.7 3,-1.1 1,-0.2 4,-0.2 0.868 112.3 54.6 -71.6 -36.1 4.4 12.6 11.2 82 290 A F H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 4,-0.3 0.900 94.0 70.2 -63.4 -41.3 1.6 10.0 10.7 83 291 A A G >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.652 83.6 73.8 -53.1 -15.6 2.9 8.0 13.7 84 292 A K G < S+ 0 0 114 -3,-1.1 6,-0.3 -4,-0.3 -1,-0.3 0.724 86.9 58.5 -74.8 -23.0 1.8 10.7 16.1 85 293 A A G < S+ 0 0 23 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.474 81.6 104.7 -85.6 -0.3 -2.0 10.0 15.8 86 294 A I S X> S- 0 0 3 -3,-0.9 3,-2.0 -4,-0.3 4,-0.6 -0.731 86.8-106.1 -85.2 119.7 -1.4 6.4 17.0 87 295 A P T 34 S+ 0 0 43 0, 0.0 109,-0.1 0, 0.0 108,-0.1 -0.166 100.6 2.8 -48.2 111.4 -2.5 6.0 20.7 88 296 A G T 3> S+ 0 0 26 -4,-0.2 4,-0.5 4,-0.0 3,-0.4 0.037 99.4 105.0 100.0 -25.8 0.6 5.8 22.9 89 297 A F T X4 S+ 0 0 3 -3,-2.0 3,-1.5 1,-0.2 -5,-0.1 0.913 82.8 46.9 -54.4 -51.0 3.2 6.3 20.2 90 298 A A T 3< S+ 0 0 59 -4,-0.6 -1,-0.2 -6,-0.3 -6,-0.1 0.770 108.7 57.7 -63.4 -26.1 4.0 9.9 21.2 91 299 A N T 34 S+ 0 0 144 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.557 89.0 101.2 -82.2 -6.9 4.2 8.8 24.8 92 300 A L S << S- 0 0 22 -3,-1.5 2,-0.1 -4,-0.5 -4,-0.0 -0.264 89.4 -84.5 -74.3 163.2 6.9 6.3 24.0 93 301 A D >> - 0 0 76 1,-0.1 4,-2.2 92,-0.1 3,-0.6 -0.424 39.3-118.7 -64.2 143.5 10.6 6.8 24.7 94 302 A L H 3> S+ 0 0 129 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.851 115.3 52.1 -52.9 -38.6 12.3 8.8 21.9 95 303 A N H 3> S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.834 108.4 50.1 -68.0 -35.6 14.6 5.8 21.2 96 304 A D H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.871 108.5 52.6 -70.6 -36.3 11.7 3.4 21.0 97 305 A Q H X S+ 0 0 32 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 111.1 47.4 -63.9 -43.2 9.9 5.7 18.5 98 306 A V H X S+ 0 0 93 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.910 112.5 48.6 -64.3 -44.1 13.1 5.8 16.4 99 307 A T H X S+ 0 0 25 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.936 111.2 49.9 -63.4 -45.9 13.4 2.0 16.5 100 308 A L H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.932 114.7 44.2 -59.6 -44.8 9.8 1.4 15.6 101 309 A L H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.917 111.0 55.3 -66.0 -42.6 10.0 3.8 12.6 102 310 A K H < S+ 0 0 32 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.944 116.2 34.7 -55.5 -53.2 13.4 2.3 11.5 103 311 A Y H < S+ 0 0 21 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.682 123.1 45.5 -80.1 -15.8 12.1 -1.3 11.3 104 312 A G H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.3 3,-0.3 0.724 87.6 81.9-101.3 -22.8 8.6 -0.4 10.1 105 313 A V H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.1 0.890 94.6 44.8 -51.7 -49.4 9.1 2.2 7.3 106 314 A Y H > S+ 0 0 5 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.837 111.7 52.7 -68.3 -30.3 9.9 -0.1 4.5 107 315 A E H > S+ 0 0 2 -3,-0.3 4,-1.6 -4,-0.3 -1,-0.2 0.954 113.3 44.7 -67.5 -43.7 7.1 -2.5 5.4 108 316 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.893 109.7 57.8 -65.0 -39.7 4.7 0.5 5.3 109 317 A I H X S+ 0 0 13 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.939 109.9 40.9 -57.1 -50.7 6.3 1.7 2.1 110 318 A F H X S+ 0 0 13 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.798 113.3 55.4 -71.6 -25.6 5.6 -1.5 0.1 111 319 A A H >< S+ 0 0 0 -4,-1.6 3,-0.6 -5,-0.2 4,-0.3 0.958 115.4 37.5 -68.5 -50.5 2.1 -1.8 1.7 112 320 A M H >< S+ 0 0 26 -4,-2.8 3,-1.2 1,-0.2 4,-0.4 0.756 104.9 69.0 -72.8 -26.3 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0.944 109.2 48.9 -63.7 -45.3 -0.5 1.9 12.1 173 381 A A H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.869 107.8 55.5 -61.2 -38.7 -0.4 -1.8 13.2 174 382 A I H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.889 109.6 45.6 -61.0 -43.5 2.9 -2.2 11.2 175 383 A I H < S+ 0 0 2 -4,-1.9 2,-1.9 1,-0.2 -2,-0.2 0.897 103.1 67.9 -67.9 -39.6 4.5 0.6 13.1 176 384 A C S < S+ 0 0 0 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.2 -0.515 70.1 146.2 -82.8 74.0 3.2 -0.7 16.4 177 385 A C > - 0 0 2 -2,-1.9 3,-0.9 -3,-0.1 13,-0.1 -0.948 35.1-166.2-119.2 116.4 5.3 -3.8 16.5 178 386 A G T 3 S+ 0 0 4 -2,-0.5 12,-0.2 1,-0.2 5,-0.1 0.666 82.0 64.3 -74.5 -18.9 6.6 -5.1 19.8 179 387 A D T 3 S+ 0 0 98 10,-0.1 -1,-0.2 11,-0.0 3,-0.1 0.244 70.7 130.3 -91.9 17.9 9.1 -7.6 18.5 180 388 A R X - 0 0 12 -3,-0.9 3,-1.2 1,-0.1 -80,-0.1 -0.449 68.1 -94.7 -72.1 140.8 11.4 -4.9 16.9 181 389 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -78,-0.1 -0.270 100.3 8.6 -57.6 131.1 15.1 -5.2 17.7 182 390 A G T 3 S+ 0 0 65 1,-0.2 -83,-0.1 -3,-0.1 2,-0.1 0.564 77.8 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