==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-MAY-09 3HC6 . COMPND 2 MOLECULE: BILE ACID RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.P.WILLIAMS,K.P.MADAUSS . 241 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 1 2 0 0 1 0 0 1 2 0 0 0 0 0 0 0 1 1 0 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 243 A T 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.9 100.2 127.7 64.1 2 244 A E - 0 0 76 177,-0.0 177,-0.1 0, 0.0 176,-0.1 0.182 360.0 -62.4-150.0 -81.7 101.3 131.2 64.8 3 245 A L - 0 0 49 173,-0.0 5,-0.1 172,-0.0 169,-0.0 -0.355 38.5-123.8 169.5 105.5 101.1 132.7 68.3 4 246 A T >> - 0 0 62 1,-0.1 4,-1.1 3,-0.1 3,-0.6 -0.041 36.0-107.1 -50.9 156.3 98.2 133.4 70.6 5 247 A P T 34 S+ 0 0 105 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.738 123.1 55.5 -60.2 -21.8 97.7 137.0 71.9 6 248 A D T 34 S+ 0 0 131 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.828 112.3 39.8 -79.2 -35.3 99.0 135.7 75.3 7 249 A Q T <> S+ 0 0 49 -3,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.508 102.6 73.1 -89.1 -7.4 102.2 134.4 73.7 8 250 A Q H X S+ 0 0 46 -4,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.692 100.3 44.8 -78.7 -19.0 102.5 137.4 71.5 9 251 A T H > S+ 0 0 82 -4,-0.4 4,-4.0 -3,-0.3 5,-0.3 0.685 102.5 64.1 -94.3 -24.5 103.5 139.5 74.5 10 252 A L H > S+ 0 0 32 -4,-0.5 4,-0.9 1,-0.2 5,-0.2 0.843 105.1 48.0 -67.3 -33.1 105.9 136.9 75.9 11 253 A L H X S+ 0 0 36 -4,-0.9 4,-2.1 3,-0.2 -1,-0.2 0.873 120.8 35.8 -73.6 -39.5 108.0 137.4 72.7 12 254 A H H X S+ 0 0 117 -4,-0.6 4,-1.2 2,-0.2 -2,-0.2 0.944 114.2 54.1 -79.1 -52.6 107.8 141.3 73.1 13 255 A F H X S+ 0 0 45 -4,-4.0 4,-0.7 1,-0.2 50,-0.2 0.801 120.9 35.8 -51.7 -30.0 108.0 141.4 76.9 14 256 A I H X S+ 0 0 2 -4,-0.9 4,-1.4 -5,-0.3 -1,-0.2 0.862 112.7 55.1 -91.1 -44.4 111.2 139.3 76.6 15 257 A M H < S+ 0 0 25 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.517 105.1 60.4 -68.3 -2.9 112.6 140.7 73.3 16 258 A D H >X S+ 0 0 62 -4,-1.2 4,-2.1 2,-0.2 3,-1.7 0.921 103.6 42.5 -87.6 -54.0 112.4 144.2 75.0 17 259 A S H 3X S+ 0 0 10 -4,-0.7 4,-0.9 1,-0.3 -2,-0.2 0.794 106.3 67.8 -61.3 -28.4 114.7 143.7 78.0 18 260 A Y H 3< S+ 0 0 23 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.689 115.3 25.3 -66.2 -20.1 117.0 141.8 75.6 19 261 A N H <4 S+ 0 0 82 -3,-1.7 -2,-0.2 -4,-0.1 -1,-0.2 0.525 103.7 84.5-115.3 -17.8 117.7 145.1 73.8 20 262 A K H < S+ 0 0 54 -4,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.761 98.2 34.3 -58.1 -27.6 116.9 147.4 76.7 21 263 A Q < + 0 0 88 -4,-0.9 2,-0.2 34,-0.1 -1,-0.2 -0.965 66.1 166.1-139.5 120.5 120.5 147.1 78.1 22 264 A R - 0 0 190 -2,-0.4 -3,-0.0 -3,-0.1 33,-0.0 -0.637 43.9 -77.8-118.1-179.9 123.8 146.6 76.3 23 265 A M - 0 0 50 -2,-0.2 25,-0.0 1,-0.1 29,-0.0 -0.614 50.7-102.1 -86.0 140.2 127.5 146.9 77.4 24 266 A P >> - 0 0 54 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.213 19.1-133.6 -57.0 140.3 129.3 150.3 77.8 25 267 A Q H 3> S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.877 104.0 66.2 -67.1 -33.9 131.5 151.5 75.0 26 268 A E H 34 S+ 0 0 75 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.838 110.5 37.1 -55.0 -32.8 134.2 152.4 77.6 27 269 A I H X4 S+ 0 0 17 -3,-0.6 3,-2.5 2,-0.2 4,-0.5 0.965 116.5 45.4 -84.9 -63.3 134.6 148.7 78.4 28 270 A T H 3< S+ 0 0 16 -4,-1.8 3,-0.4 1,-0.3 4,-0.3 0.659 106.3 66.4 -55.9 -14.8 134.1 146.9 75.1 29 271 A N T >X S+ 0 0 46 -4,-1.8 4,-2.3 -5,-0.2 3,-0.9 0.709 86.5 68.0 -77.9 -23.2 136.5 149.5 73.6 30 272 A K H <> S+ 0 0 68 -3,-2.5 4,-0.7 -4,-0.2 -1,-0.2 0.747 82.8 73.0 -68.1 -24.0 139.4 148.2 75.7 31 273 A I H 34 S+ 0 0 2 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.857 114.0 25.5 -56.4 -34.8 139.4 145.0 73.7 32 274 A L H <4 S+ 0 0 89 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.888 126.0 44.0 -94.5 -52.6 141.0 147.0 70.9 33 275 A K H < S+ 0 0 147 -4,-2.3 -3,-0.2 2,-0.0 -2,-0.1 0.967 98.4 75.4 -60.8 -62.7 142.7 150.0 72.6 34 276 A E S < S- 0 0 77 -4,-0.7 7,-0.0 -5,-0.2 2,-0.0 0.114 89.6 -93.0 -49.8 167.9 144.5 148.2 75.5 35 277 A E - 0 0 117 1,-0.1 2,-0.6 0, 0.0 -1,-0.1 -0.153 32.3-111.5 -78.0 177.0 147.6 146.1 75.1 36 278 A F + 0 0 97 4,-0.0 2,-0.3 5,-0.0 -1,-0.1 -0.676 59.0 135.9-117.7 78.9 147.7 142.4 74.6 37 279 A S > - 0 0 45 -2,-0.6 4,-2.8 1,-0.1 5,-0.3 -0.814 65.0-113.4-118.1 158.3 149.2 140.8 77.7 38 280 A A H > S+ 0 0 46 -2,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.757 120.9 40.5 -62.1 -25.9 148.2 137.7 79.6 39 281 A E H > S+ 0 0 62 2,-0.2 4,-3.7 3,-0.1 5,-0.3 0.936 115.6 46.9 -85.7 -59.1 147.3 140.0 82.5 40 282 A E H > S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.812 115.7 49.8 -51.9 -30.9 145.7 142.9 80.6 41 283 A N H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.968 113.5 43.2 -72.4 -51.3 143.7 140.2 78.7 42 284 A F H X S+ 0 0 12 -4,-1.1 4,-2.1 -5,-0.3 -2,-0.2 0.882 112.6 54.0 -61.7 -38.2 142.6 138.4 81.8 43 285 A L H X S+ 0 0 103 -4,-3.7 4,-2.0 2,-0.2 -1,-0.2 0.910 109.4 47.0 -62.3 -42.5 141.8 141.7 83.5 44 286 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.888 110.2 52.3 -68.1 -40.1 139.6 142.9 80.6 45 287 A L H X S+ 0 0 35 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.918 109.0 51.5 -63.9 -38.4 137.7 139.6 80.4 46 288 A T H X S+ 0 0 16 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.923 107.9 53.2 -62.6 -41.5 137.1 139.9 84.2 47 289 A E H X S+ 0 0 63 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.956 111.8 42.8 -60.5 -49.5 135.7 143.4 83.6 48 290 A M H X S+ 0 0 30 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.975 112.2 53.4 -60.7 -54.0 133.2 142.3 81.0 49 291 A A H X S+ 0 0 17 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.863 113.2 45.5 -47.4 -40.3 132.1 139.2 82.9 50 292 A T H X S+ 0 0 23 -4,-2.3 4,-0.6 -5,-0.2 3,-0.4 0.911 113.1 47.0 -73.0 -42.5 131.5 141.4 85.9 51 293 A N H >X S+ 0 0 25 -4,-2.7 4,-1.2 1,-0.2 3,-0.6 0.829 110.3 56.1 -69.0 -27.9 129.7 144.1 84.1 52 294 A H H 3X S+ 0 0 25 -4,-3.2 4,-1.7 -5,-0.2 -1,-0.2 0.745 94.2 65.4 -73.4 -27.0 127.6 141.4 82.3 53 295 A V H 3X S+ 0 0 0 -4,-1.0 4,-1.8 -3,-0.4 -1,-0.2 0.745 101.9 52.2 -67.1 -21.4 126.4 139.8 85.6 54 296 A Q H < S- 0 0 5 -4,-0.6 3,-1.8 -50,-0.2 4,-0.3 0.860 71.2-102.8 30.7 102.0 111.1 138.0 83.3 64 306 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.172 105.5 21.9 -51.5 133.5 107.4 137.5 84.1 65 307 A G T 3> S+ 0 0 32 -3,-0.1 4,-0.6 4,-0.0 -2,-0.1 0.462 98.3 104.3 88.0 3.4 106.7 135.1 87.0 66 308 A F T X4 S+ 0 0 0 -3,-1.8 3,-1.1 -4,-0.5 -3,-0.1 0.962 72.9 48.3 -82.4 -54.5 110.2 135.8 88.3 67 309 A Q T 34 S+ 0 0 133 -5,-0.5 -1,-0.2 -4,-0.3 4,-0.1 0.480 104.1 67.6 -65.6 -1.2 109.6 138.1 91.3 68 310 A T T 34 S+ 0 0 88 2,-0.1 -1,-0.3 3,-0.0 -2,-0.2 0.850 83.6 90.1 -84.3 -39.0 106.9 135.7 92.4 69 311 A L S << S- 0 0 12 -3,-1.1 5,-0.1 -4,-0.6 4,-0.1 -0.100 94.1 -82.0 -59.1 153.8 109.4 132.9 93.2 70 312 A D >> - 0 0 70 1,-0.1 3,-2.3 2,-0.1 4,-1.4 -0.268 33.5-126.8 -57.7 138.6 111.0 132.5 96.6 71 313 A H H 3> S+ 0 0 116 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.787 112.8 57.5 -58.8 -31.1 114.0 134.8 97.3 72 314 A E H 34 S+ 0 0 47 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.334 110.3 48.9 -82.6 11.8 116.1 131.8 98.3 73 315 A D H <> S+ 0 0 0 -3,-2.3 4,-1.9 2,-0.1 -2,-0.2 0.611 99.6 58.8-117.9 -29.5 115.3 130.5 94.7 74 316 A Q H X S+ 0 0 5 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.851 107.1 52.2 -71.5 -30.6 116.0 133.6 92.6 75 317 A I H X S+ 0 0 27 -4,-1.0 4,-2.6 -5,-0.2 5,-0.3 0.988 106.0 50.2 -68.1 -56.1 119.6 133.4 93.9 76 318 A A H > S+ 0 0 12 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.911 113.2 49.8 -46.9 -45.7 120.1 129.7 93.0 77 319 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.929 110.6 46.5 -60.2 -49.7 118.8 130.5 89.5 78 320 A L H X S+ 0 0 1 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.837 116.3 47.4 -63.4 -29.9 121.1 133.6 89.0 79 321 A K H < S+ 0 0 50 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.862 113.0 44.9 -80.4 -36.9 124.0 131.6 90.2 80 322 A G H < S+ 0 0 21 -4,-2.7 4,-0.2 -5,-0.3 -2,-0.2 0.691 120.9 39.6 -80.2 -18.6 123.5 128.5 88.3 81 323 A S H X S+ 0 0 0 -4,-1.7 4,-3.1 -5,-0.2 5,-0.4 0.488 88.1 94.2-109.0 -3.2 122.8 130.3 85.1 82 324 A A H X S+ 0 0 0 -4,-0.7 4,-3.1 1,-0.2 5,-0.2 0.959 92.6 37.1 -48.4 -69.5 125.4 133.1 85.3 83 325 A V H > S+ 0 0 9 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.774 117.8 51.4 -55.4 -36.0 128.1 131.3 83.3 84 326 A E H > S+ 0 0 1 -4,-0.2 4,-2.4 2,-0.2 5,-0.3 0.964 111.2 45.8 -72.4 -50.2 125.7 129.7 80.8 85 327 A A H >X S+ 0 0 3 -4,-3.1 4,-2.2 1,-0.2 3,-0.6 0.986 114.8 50.0 -54.3 -52.5 124.0 133.0 80.0 86 328 A M H 3X S+ 0 0 31 -4,-3.1 4,-2.0 -5,-0.4 -1,-0.2 0.906 110.1 49.5 -51.9 -44.8 127.4 134.6 79.7 87 329 A F H 3X S+ 0 0 22 -4,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.860 112.1 48.5 -61.0 -37.2 128.6 131.8 77.4 88 330 A L H S+ 0 0 29 -4,-1.4 4,-1.4 1,-0.2 5,-0.9 0.961 111.1 44.9 -57.4 -58.9 128.9 138.2 69.5 94 336 A F H <5S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.811 121.9 41.6 -55.2 -31.4 131.5 136.0 67.7 95 337 A N H <5S+ 0 0 51 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.887 115.6 46.1 -83.3 -43.8 128.7 134.7 65.5 96 338 A K H <5S- 0 0 65 -4,-4.0 -2,-0.2 -5,-0.3 -3,-0.2 0.562 96.5-140.9 -75.3 -6.0 126.9 138.1 64.9 97 339 A K T <5 - 0 0 69 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.844 29.2-166.3 44.8 39.3 130.4 139.6 64.2 98 340 A L >>X - 0 0 26 -5,-0.9 3,-1.1 -6,-0.2 4,-0.8 -0.226 24.2-128.8 -54.9 141.5 129.0 142.7 66.1 99 341 A P T 345S+ 0 0 121 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.820 108.5 50.5 -61.2 -39.6 131.2 145.9 65.7 100 342 A S T 345S+ 0 0 53 1,-0.2 -2,-0.1 2,-0.1 -7,-0.0 0.354 101.8 67.4 -81.7 2.9 131.4 146.5 69.5 101 343 A G T <45S- 0 0 6 -3,-1.1 -1,-0.2 -8,-0.1 5,-0.1 0.857 75.9-162.6 -90.3 -37.3 132.5 142.9 69.9 102 344 A H T >X5 + 0 0 39 -4,-0.8 4,-3.6 -3,-0.3 3,-1.8 0.867 18.2 175.6 52.3 40.8 135.9 143.1 68.2 103 345 A S H 3>< + 0 0 21 -5,-0.5 4,-3.5 1,-0.3 5,-0.3 0.825 69.8 61.5 -44.3 -42.5 135.7 139.4 68.0 104 346 A D H 34 S+ 0 0 141 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.875 118.1 29.0 -55.0 -39.1 138.9 139.2 66.1 105 347 A L H X> S+ 0 0 47 -3,-1.8 4,-2.2 2,-0.2 3,-0.8 0.801 116.4 60.8 -88.0 -36.5 140.8 140.8 69.0 106 348 A L H 3X S+ 0 0 9 -4,-3.6 4,-2.9 1,-0.3 -2,-0.2 0.961 100.8 53.7 -54.8 -52.3 138.5 139.4 71.6 107 349 A E H 3X S+ 0 0 68 -4,-3.5 4,-2.0 1,-0.2 -1,-0.3 0.725 107.5 56.5 -54.9 -23.0 139.4 135.9 70.5 108 350 A E H <> S+ 0 0 103 -3,-0.8 4,-1.9 -5,-0.3 -1,-0.2 0.965 107.6 42.2 -71.3 -61.2 142.9 137.0 71.1 109 351 A R H < S+ 0 0 0 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.928 114.5 54.4 -54.2 -44.1 142.6 138.1 74.6 110 352 A I H < S+ 0 0 13 -4,-2.9 3,-0.4 1,-0.2 5,-0.4 0.970 107.7 47.3 -56.6 -56.6 140.5 135.0 75.3 111 353 A R H < S+ 0 0 109 -4,-2.0 2,-0.6 1,-0.3 -1,-0.2 0.774 116.9 46.5 -53.9 -32.1 143.1 132.5 74.0 112 354 A N S < S+ 0 0 79 -4,-1.9 -1,-0.3 -3,-0.2 -70,-0.2 -0.674 81.9 99.2-113.0 75.7 145.8 134.3 76.0 113 355 A S S S- 0 0 0 -2,-0.6 -1,-0.2 -3,-0.4 3,-0.1 0.077 106.5 -84.7-144.3 27.6 144.3 134.7 79.4 114 356 A G S S+ 0 0 45 1,-0.3 2,-0.2 -3,-0.2 -2,-0.1 0.378 82.4 150.0 83.1 -6.6 145.7 131.9 81.5 115 357 A I - 0 0 22 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.399 48.5-118.1 -65.6 131.5 142.9 129.7 80.1 116 358 A S - 0 0 46 -2,-0.2 4,-0.2 -3,-0.1 -1,-0.1 -0.016 17.3-122.3 -58.4 171.9 143.9 126.1 79.9 117 359 A D S >> S+ 0 0 126 2,-0.2 4,-1.9 1,-0.1 3,-1.4 0.884 106.5 62.7 -87.0 -43.9 144.0 124.4 76.4 118 360 A E T 34 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.2 86,-0.0 0.851 113.0 39.8 -47.4 -36.3 141.5 121.6 77.1 119 361 A Y T 3> S+ 0 0 31 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.500 106.5 62.6 -93.1 -9.7 138.9 124.4 77.7 120 362 A I H <> S+ 0 0 6 -3,-1.4 4,-1.5 -4,-0.2 -2,-0.2 0.793 103.2 50.4 -84.1 -31.6 140.0 126.7 74.9 121 363 A T H X S+ 0 0 94 -4,-1.9 4,-2.6 2,-0.2 3,-0.5 0.995 110.5 44.6 -69.3 -61.9 139.2 124.2 72.2 122 364 A P H > S+ 0 0 37 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.824 109.6 61.8 -49.9 -35.9 135.6 123.2 73.3 123 365 A M H X S+ 0 0 16 -4,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.957 109.7 35.3 -60.5 -53.4 134.9 126.8 73.8 124 366 A F H X S+ 0 0 21 -4,-1.5 4,-2.8 -3,-0.5 5,-0.2 0.913 113.3 59.0 -71.9 -36.4 135.5 127.9 70.2 125 367 A S H X S+ 0 0 71 -4,-2.6 4,-3.3 1,-0.3 5,-0.2 0.944 105.0 50.3 -51.1 -54.5 134.0 124.7 68.8 126 368 A F H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 5,-0.4 0.904 111.6 51.9 -51.1 -41.4 130.8 125.4 70.6 127 369 A Y H X S+ 0 0 14 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.925 112.5 41.0 -63.3 -47.9 131.1 128.8 69.0 128 370 A K H X S+ 0 0 76 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.902 120.0 47.3 -64.8 -42.3 131.6 127.6 65.4 129 371 A S H >X S+ 0 0 45 -4,-3.3 3,-1.1 -5,-0.2 4,-0.7 0.995 115.6 40.0 -61.9 -70.2 129.0 124.9 65.9 130 372 A I H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.3 5,-0.4 0.867 111.6 63.3 -50.3 -34.7 126.3 127.0 67.4 131 373 A G H >< S+ 0 0 22 -4,-1.7 3,-2.3 -5,-0.4 -1,-0.3 0.905 92.1 61.8 -56.9 -44.6 127.3 129.6 64.9 132 374 A E H << S+ 0 0 84 -4,-1.7 -1,-0.3 -3,-1.1 -2,-0.2 0.740 87.8 73.0 -55.7 -23.8 126.3 127.4 62.0 133 375 A L T << S- 0 0 27 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.605 92.5-142.8 -69.7 -5.4 122.7 127.5 63.3 134 376 A K < - 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0 0 52 -5,-1.0 2,-0.3 -4,-0.3 -1,-0.2 -0.947 22.3-171.1-111.9 115.9 144.0 135.7 90.2 218 460 A K - 0 0 148 -2,-0.6 2,-0.3 -3,-0.1 12,-0.0 -0.736 7.6-155.5-108.1 160.3 141.1 137.5 91.8 219 461 A F - 0 0 15 -2,-0.3 -172,-0.0 1,-0.1 -176,-0.0 -0.796 35.0 -78.7-124.4 164.9 137.7 138.5 90.5 220 462 A T > - 0 0 41 -2,-0.3 4,-2.9 -174,-0.1 5,-0.2 -0.138 42.9-107.1 -63.5 162.6 135.3 141.3 91.5 221 463 A P H > S+ 0 0 89 0, 0.0 4,-2.0 0, 0.0 9,-0.1 0.873 120.5 52.5 -57.6 -37.4 133.1 141.0 94.7 222 464 A L H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.948 112.7 40.4 -67.1 -49.0 130.1 140.5 92.4 223 465 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 7,-0.2 0.859 110.4 59.0 -68.5 -34.5 131.6 137.7 90.3 224 466 A E H < S+ 0 0 62 -4,-2.9 6,-1.5 6,-0.3 -1,-0.2 0.961 109.2 47.3 -58.0 -42.9 133.1 136.1 93.4 225 467 A E H >< S+ 0 0 20 -4,-2.0 3,-1.5 -5,-0.2 -2,-0.2 0.950 112.5 44.4 -60.4 -57.3 129.5 136.0 94.7 226 468 A I H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.862 119.6 42.3 -60.0 -37.6 127.8 134.5 91.7 227 469 A W T 3< S- 0 0 40 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.299 122.7-105.7 -92.8 10.6 130.5 131.9 91.1 228 470 A D S < S- 0 0 95 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.882 88.1 -5.3 66.8 107.7 130.7 131.2 94.8 229 471 A V 0 0 139 -4,-0.2 -4,-0.2 -8,-0.1 -5,-0.1 0.797 360.0 360.0 50.9 37.1 133.8 132.5 96.8 230 472 A Q 0 0 26 -6,-1.5 -6,-0.3 -7,-0.2 -17,-0.1 0.856 360.0 360.0 100.9 360.0 135.4 133.8 93.6 231 !* 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 0.0 232 745 B D 0 0 113 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -32.6 126.5 134.6 100.7 233 746 B H > + 0 0 33 3,-0.0 4,-3.5 2,-0.0 5,-0.4 0.253 360.0 117.8-157.7 6.7 123.9 136.6 98.7 234 747 B Q H > S+ 0 0 152 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.855 82.6 40.7 -48.3 -48.4 124.3 140.2 99.9 235 748 B L H > S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.847 119.4 43.1 -73.9 -39.1 125.3 141.7 96.5 236 749 B L H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.916 113.5 51.2 -75.9 -42.2 122.9 139.7 94.4 237 750 B R H < S+ 0 0 35 -4,-3.5 3,-0.4 1,-0.2 4,-0.2 0.913 110.6 51.3 -60.3 -39.6 120.0 140.2 96.8 238 751 B Y H >< S+ 0 0 159 -4,-1.5 3,-1.7 -5,-0.4 -1,-0.2 0.942 107.9 50.6 -60.6 -48.7 120.7 143.9 96.7 239 752 B L H >< S+ 0 0 40 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.708 108.1 53.8 -62.0 -22.8 120.7 144.0 92.9 240 753 B L T 3< S+ 0 0 32 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.368 106.7 52.8 -93.0 0.7 117.4 142.2 92.8 241 754 B D T < 0 0 113 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 -0.010 360.0 360.0-122.2 25.3 115.8 144.8 95.1 242 755 B K < 0 0 116 -3,-0.6 -2,-0.1 0, 0.0 -3,-0.1 0.840 360.0 360.0-105.8 360.0 116.8 147.9 93.1