==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION ACTIVATOR 04-JUN-08 3DCU . COMPND 2 MOLECULE: BILE ACID RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.P.WILLIAMS,K.P.MADAUSS . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 76.7 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 . 32 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 1 0 1 1 0 0 1 0 0 1 1 0 0 0 0 0 1 0 1 0 1 0 1 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 1 244 A E 0 0 129 0, 0.0 2,-0.4 0, 0.0 176,-0.0 0.000 360.0 360.0 360.0 141.6 -18.6 11.8 24.0 2 245 A L - 0 0 49 1,-0.1 169,-0.0 173,-0.0 0, 0.0 -0.721 360.0-124.0 -92.2 135.1 -17.6 13.5 27.3 3 246 A T > - 0 0 56 -2,-0.4 4,-3.2 1,-0.1 5,-0.1 -0.213 15.9-119.7 -71.6 165.5 -20.3 14.5 29.8 4 247 A P H > S+ 0 0 112 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.843 116.4 54.0 -68.5 -41.4 -20.9 18.0 31.2 5 248 A D H 4 S+ 0 0 132 2,-0.2 4,-0.3 1,-0.2 -2,-0.0 0.654 116.9 39.4 -70.1 -19.2 -20.3 16.8 34.7 6 249 A Q H >> S+ 0 0 43 2,-0.2 4,-2.1 3,-0.1 3,-1.1 0.846 107.5 58.9 -96.0 -46.3 -17.0 15.5 33.4 7 250 A Q H 3X S+ 0 0 43 -4,-3.2 4,-0.5 1,-0.3 -2,-0.2 0.685 105.7 54.6 -56.9 -18.3 -16.0 18.3 31.0 8 251 A T H 3X S+ 0 0 91 -4,-0.9 4,-2.1 2,-0.2 -1,-0.3 0.784 106.5 49.7 -85.3 -31.9 -16.1 20.5 34.1 9 252 A L H <> S+ 0 0 28 -3,-1.1 4,-3.0 -4,-0.3 5,-0.3 0.992 110.2 49.0 -67.0 -62.9 -13.7 18.3 36.0 10 253 A L H X S+ 0 0 15 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.745 112.4 51.4 -48.4 -28.7 -11.1 18.2 33.2 11 254 A H H X S+ 0 0 137 -4,-0.5 4,-1.8 -5,-0.3 -1,-0.2 0.935 109.5 45.7 -79.9 -47.1 -11.4 21.9 33.0 12 255 A F H X S+ 0 0 49 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.910 119.5 44.0 -57.5 -42.3 -10.8 22.7 36.6 13 256 A I H X S+ 0 0 2 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.960 112.8 48.8 -65.6 -53.4 -8.0 20.2 36.6 14 257 A M H < S+ 0 0 24 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.773 109.5 58.5 -56.1 -25.5 -6.5 21.5 33.3 15 258 A D H >X S+ 0 0 109 -4,-1.8 3,-1.4 1,-0.2 4,-0.9 0.957 106.4 43.5 -66.9 -54.0 -6.9 24.9 34.9 16 259 A S H 3X S+ 0 0 16 -4,-2.0 4,-0.7 1,-0.3 3,-0.5 0.856 104.4 65.7 -59.3 -35.5 -4.7 24.1 37.9 17 260 A Y H 3< S+ 0 0 22 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.625 113.6 31.8 -67.4 -10.2 -2.1 22.4 35.6 18 261 A N H <4 S+ 0 0 90 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.434 102.8 80.2-122.0 -6.6 -1.4 25.7 34.0 19 262 A K H < S+ 0 0 56 -4,-0.9 -2,-0.1 -3,-0.5 -3,-0.1 0.993 92.1 39.6 -62.5 -79.7 -2.0 28.1 36.9 20 263 A Q S < S+ 0 0 32 -4,-0.7 2,-0.3 34,-0.1 34,-0.0 -0.152 72.2 176.9 -65.3 166.6 1.3 27.8 38.9 21 264 A R - 0 0 79 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.958 35.3 -90.2-169.2 152.5 4.6 27.6 37.2 22 265 A M - 0 0 51 -2,-0.3 25,-0.0 1,-0.1 29,-0.0 -0.502 53.5-102.2 -71.6 135.6 8.4 27.5 37.9 23 266 A P > - 0 0 62 0, 0.0 4,-2.5 0, 0.0 3,-0.5 -0.208 17.5-136.2 -55.8 139.4 10.1 30.9 38.0 24 267 A Q H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.821 103.5 63.6 -67.9 -32.0 12.1 32.0 34.9 25 268 A E H 4 S+ 0 0 75 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.840 112.1 37.3 -61.2 -32.4 14.9 33.2 37.2 26 269 A I H >4 S+ 0 0 13 -3,-0.5 3,-2.7 2,-0.2 4,-0.4 0.957 115.5 50.2 -81.7 -58.9 15.4 29.6 38.3 27 270 A T H >< S+ 0 0 10 -4,-2.5 3,-0.8 1,-0.3 4,-0.3 0.702 101.4 66.7 -53.9 -21.7 14.7 27.8 35.0 28 271 A N G >X S+ 0 0 80 -4,-1.9 4,-2.5 1,-0.2 3,-1.1 0.725 85.2 71.7 -71.6 -22.6 17.2 30.2 33.3 29 272 A K G <4 S+ 0 0 58 -3,-2.7 4,-0.2 1,-0.3 -1,-0.2 0.714 80.5 70.3 -68.6 -23.4 20.0 28.6 35.3 30 273 A I G <4 S+ 0 0 1 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.869 114.9 30.1 -57.5 -30.2 19.8 25.4 33.3 31 274 A L T <4 S+ 0 0 92 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.1 0.923 125.3 37.8 -90.2 -63.0 21.2 27.7 30.6 32 275 A K S < S+ 0 0 78 -4,-2.5 -3,-0.2 2,-0.0 -2,-0.1 0.969 93.7 85.2 -59.9 -63.2 23.4 30.4 32.2 33 276 A E S S- 0 0 72 -4,-0.2 7,-0.0 -5,-0.1 0, 0.0 0.178 87.2 -91.7 -44.7 159.2 25.2 28.7 35.1 34 277 A E - 0 0 66 1,-0.1 2,-0.7 5,-0.0 -1,-0.1 -0.169 36.1-117.4 -61.3 162.6 28.4 26.8 34.8 35 278 A F + 0 0 93 4,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.681 60.2 132.5-110.5 79.1 28.3 23.0 34.1 36 279 A S > - 0 0 53 -2,-0.7 4,-3.2 1,-0.1 5,-0.3 -0.877 68.3-109.9-121.4 158.6 29.9 21.4 37.1 37 280 A A H > S+ 0 0 48 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 0.803 120.4 45.0 -56.1 -26.1 28.8 18.4 39.3 38 281 A E H > S+ 0 0 62 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.934 115.8 43.1 -81.8 -53.5 28.2 20.8 42.1 39 282 A E H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.882 114.5 52.7 -60.7 -38.2 26.4 23.5 40.2 40 283 A N H X S+ 0 0 2 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.960 111.7 45.0 -61.2 -51.7 24.4 20.9 38.4 41 284 A F H X S+ 0 0 7 -4,-1.2 4,-2.8 -5,-0.3 -2,-0.2 0.925 111.2 52.5 -57.6 -49.8 23.3 19.3 41.6 42 285 A L H X S+ 0 0 85 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.901 111.5 46.6 -54.2 -46.2 22.5 22.6 43.3 43 286 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.917 110.7 51.6 -64.2 -43.9 20.3 23.7 40.4 44 287 A L H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 110.4 50.3 -60.6 -39.6 18.5 20.3 40.3 45 288 A T H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.965 108.3 51.9 -62.0 -50.3 17.9 20.7 44.0 46 289 A E H X S+ 0 0 58 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.883 109.7 50.3 -52.2 -42.4 16.5 24.2 43.5 47 290 A M H X S+ 0 0 31 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.948 109.8 50.0 -61.3 -52.5 14.1 22.8 40.8 48 291 A A H X S+ 0 0 18 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.929 109.2 50.1 -54.1 -52.1 12.8 20.0 43.0 49 292 A T H X S+ 0 0 23 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.862 113.9 44.8 -58.0 -39.5 12.0 22.3 46.0 50 293 A N H X S+ 0 0 34 -4,-1.7 4,-1.9 -5,-0.3 3,-0.3 0.897 111.3 52.6 -72.2 -39.7 10.1 24.8 43.9 51 294 A H H X S+ 0 0 24 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.913 102.2 60.3 -61.6 -40.8 8.2 22.0 42.1 52 295 A V H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.879 105.3 49.0 -52.7 -39.3 7.3 20.6 45.4 53 296 A Q H X S+ 0 0 75 -4,-1.0 4,-2.1 -3,-0.3 -1,-0.2 0.895 111.0 48.9 -68.6 -39.7 5.5 23.9 46.2 54 297 A V H X S+ 0 0 30 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.882 109.1 54.6 -66.4 -38.2 3.8 23.8 42.8 55 298 A L H X S+ 0 0 14 -4,-3.2 4,-4.0 2,-0.2 5,-0.3 0.954 107.3 48.6 -59.5 -52.1 2.7 20.2 43.5 56 299 A V H X S+ 0 0 5 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.939 113.1 47.9 -54.6 -51.1 1.1 21.1 46.8 57 300 A E H X S+ 0 0 104 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.955 116.2 43.9 -55.8 -50.2 -0.8 23.9 45.3 58 301 A F H < S+ 0 0 14 -4,-2.8 3,-0.5 1,-0.2 4,-0.4 0.974 114.6 48.3 -58.2 -57.6 -1.9 21.8 42.4 59 302 A T H >< S+ 0 0 2 -4,-4.0 3,-2.0 1,-0.2 -1,-0.2 0.880 107.3 56.3 -50.4 -45.3 -2.8 18.8 44.5 60 303 A K H 3< S+ 0 0 18 -4,-3.0 6,-0.4 1,-0.3 -1,-0.2 0.909 103.5 54.9 -53.7 -45.9 -4.8 21.1 46.9 61 304 A K T 3< S+ 0 0 113 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.487 82.3 114.2 -68.6 -3.7 -6.9 22.3 44.0 62 305 A L S X S- 0 0 4 -3,-2.0 3,-1.8 -4,-0.4 4,-0.5 -0.581 84.2 -98.5 -73.9 131.7 -7.7 18.7 43.2 63 306 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.301 102.9 1.1 -52.1 111.5 -11.5 18.1 43.8 64 307 A G T >> S+ 0 0 36 -2,-0.2 3,-1.2 -4,-0.1 4,-0.5 0.268 94.2 116.6 94.3 -13.0 -12.1 16.5 47.2 65 308 A F G X4 S+ 0 0 1 -3,-1.8 3,-1.4 1,-0.3 -5,-0.1 0.913 75.1 51.4 -52.8 -47.7 -8.5 16.4 48.2 66 309 A Q G 34 S+ 0 0 129 -4,-0.5 -1,-0.3 -6,-0.4 4,-0.1 0.609 98.1 64.1 -69.5 -14.6 -9.1 18.7 51.1 67 310 A T G <4 S+ 0 0 93 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.609 88.5 101.6 -82.4 -11.6 -12.0 16.7 52.5 68 311 A L S << S- 0 0 14 -3,-1.4 2,-0.2 -4,-0.5 5,-0.1 -0.256 91.7 -83.4 -73.7 157.5 -9.5 14.0 53.1 69 312 A D >> - 0 0 70 1,-0.2 3,-1.9 88,-0.1 4,-1.4 -0.412 36.8-131.0 -60.2 127.5 -7.9 13.1 56.4 70 313 A H H 3> S+ 0 0 125 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.774 109.9 55.6 -53.0 -29.1 -4.9 15.4 56.9 71 314 A E H 3> S+ 0 0 41 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.773 108.1 50.3 -74.0 -25.5 -2.7 12.5 57.8 72 315 A D H <> S+ 0 0 1 -3,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.714 103.8 57.5 -83.0 -23.9 -3.8 11.0 54.4 73 316 A Q H X S+ 0 0 8 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.922 107.6 47.4 -72.5 -43.1 -2.9 14.2 52.5 74 317 A I H X S+ 0 0 23 -4,-1.5 4,-3.5 1,-0.2 5,-0.3 0.922 111.5 51.5 -62.0 -43.6 0.7 14.1 53.8 75 318 A A H X S+ 0 0 13 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.869 112.1 45.9 -62.7 -37.7 0.9 10.4 52.8 76 319 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.946 115.5 46.3 -70.0 -47.5 -0.3 11.1 49.3 77 320 A L H X S+ 0 0 8 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.939 114.9 45.7 -58.8 -51.7 2.0 14.1 48.9 78 321 A K H < S+ 0 0 40 -4,-3.5 4,-0.3 1,-0.2 -1,-0.2 0.757 116.3 49.6 -65.2 -21.6 5.0 12.3 50.3 79 322 A G H < S+ 0 0 18 -4,-1.1 4,-0.3 -5,-0.3 -2,-0.2 0.812 117.1 33.4 -88.7 -32.5 4.1 9.3 48.1 80 323 A S H X S+ 0 0 4 -4,-2.4 4,-3.2 67,-0.1 5,-0.3 0.626 89.1 96.2 -99.7 -13.0 3.6 10.9 44.7 81 324 A A H X S+ 0 0 4 -4,-1.8 4,-2.4 -5,-0.3 5,-0.1 0.884 91.0 39.5 -40.0 -61.6 6.2 13.7 44.9 82 325 A V H > S+ 0 0 6 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.882 116.5 50.5 -59.4 -44.1 8.9 11.8 43.0 83 326 A E H > S+ 0 0 0 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.884 110.0 50.4 -64.2 -38.7 6.5 10.3 40.5 84 327 A A H X S+ 0 0 2 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.932 109.0 52.7 -64.1 -43.6 5.0 13.6 39.8 85 328 A M H X S+ 0 0 29 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.902 105.2 54.1 -58.5 -43.0 8.5 15.1 39.2 86 329 A F H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.882 110.5 47.7 -58.1 -41.2 9.3 12.3 36.7 87 330 A L H X S+ 0 0 0 -4,-1.6 4,-3.5 2,-0.2 5,-0.2 0.946 111.8 47.7 -67.1 -47.4 6.2 13.2 34.7 88 331 A R H X S+ 0 0 88 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.914 116.1 44.9 -59.6 -43.8 6.9 16.9 34.7 89 332 A S H X S+ 0 0 23 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.856 112.2 52.4 -68.0 -35.5 10.5 16.3 33.7 90 333 A A H X S+ 0 0 0 -4,-2.2 4,-3.7 -5,-0.3 5,-0.3 0.981 109.5 49.4 -61.6 -55.9 9.3 13.7 31.1 91 334 A E H X S+ 0 0 14 -4,-3.5 4,-4.0 1,-0.2 6,-0.4 0.911 109.5 53.2 -46.7 -47.0 7.0 16.3 29.7 92 335 A I H X>S+ 0 0 24 -4,-2.2 5,-1.2 -5,-0.2 4,-0.5 0.961 114.9 38.7 -55.9 -54.4 9.8 18.8 29.6 93 336 A F H <5S+ 0 0 30 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.885 121.5 46.5 -62.2 -38.8 12.1 16.5 27.6 94 337 A N H <5S+ 0 0 50 -4,-3.7 -2,-0.2 -5,-0.2 -3,-0.2 0.940 118.6 36.7 -73.3 -50.0 9.2 15.3 25.5 95 338 A K H <5S- 0 0 69 -4,-4.0 -1,-0.2 -5,-0.3 -2,-0.2 0.478 100.5-134.4 -79.6 -0.8 7.5 18.6 24.7 96 339 A K T <5 - 0 0 65 -4,-0.5 -3,-0.2 -5,-0.3 -4,-0.1 0.907 29.5-155.3 46.8 41.6 11.0 20.1 24.4 97 340 A L >>X - 0 0 21 -5,-1.2 3,-1.6 -6,-0.4 4,-0.6 -0.215 14.4-132.9 -51.8 134.4 9.5 22.9 26.5 98 341 A P G >45S+ 0 0 123 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.854 107.5 54.6 -56.6 -43.0 11.5 26.2 25.9 99 342 A S G 345S+ 0 0 58 1,-0.2 -2,-0.1 2,-0.1 -69,-0.1 0.179 103.2 65.5 -78.6 17.0 11.8 27.0 29.6 100 343 A G G <45S- 0 0 3 -3,-1.6 5,-0.3 -4,-0.1 -1,-0.2 0.664 78.1-155.7-111.9 -27.9 13.3 23.5 29.9 101 344 A H T S+ 0 0 132 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.920 118.7 40.7 -52.2 -50.8 19.5 19.3 26.2 104 347 A L H > S+ 0 0 52 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.911 114.8 52.3 -65.2 -43.9 21.2 21.4 28.8 105 348 A L H X S+ 0 0 16 -4,-3.9 4,-1.7 -5,-0.3 -2,-0.2 0.858 108.0 51.3 -62.2 -34.9 18.9 20.1 31.6 106 349 A E H X S+ 0 0 61 -4,-3.1 4,-2.7 -5,-0.4 -1,-0.2 0.838 106.8 57.5 -70.0 -29.0 19.8 16.5 30.5 107 350 A E H X S+ 0 0 107 -4,-1.4 4,-0.9 -5,-0.3 -2,-0.2 0.958 107.9 44.0 -60.9 -53.0 23.4 17.6 30.8 108 351 A R H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 115.0 49.0 -63.0 -34.3 23.1 18.6 34.4 109 352 A I H >< S+ 0 0 16 -4,-1.7 3,-0.7 1,-0.2 5,-0.4 0.942 107.2 55.2 -71.3 -46.4 21.1 15.5 35.2 110 353 A R H 3< S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.692 118.0 37.1 -58.9 -20.8 23.6 13.2 33.5 111 354 A N T 3< S+ 0 0 81 -4,-0.9 -1,-0.3 -5,-0.1 -70,-0.2 -0.561 82.2 98.6-135.0 74.3 26.3 14.8 35.8 112 355 A S S < S- 0 0 1 -3,-0.7 -1,-0.1 -2,-0.2 3,-0.1 0.225 106.5 -80.8-138.8 11.5 24.9 15.4 39.2 113 356 A G S S+ 0 0 44 1,-0.3 2,-0.4 -3,-0.2 -3,-0.1 0.609 80.7 150.8 95.5 15.7 26.2 12.4 41.1 114 357 A I - 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0 0 49 -5,-1.4 2,-0.6 -4,-0.2 -1,-0.2 -0.698 30.7-117.5 -88.6 138.4 25.1 16.7 49.7 217 460 A K + 0 0 59 -2,-0.4 2,-0.2 1,-0.0 -172,-0.1 -0.620 39.9 166.9 -84.2 116.5 23.0 19.7 50.4 218 461 A F - 0 0 35 -2,-0.6 -172,-0.0 -6,-0.0 -173,-0.0 -0.429 32.3-103.8-105.5-170.7 19.2 19.3 50.3 219 462 A T > - 0 0 29 -2,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.852 22.0-114.9-119.7 158.1 16.4 21.5 51.5 220 463 A P H > S+ 0 0 102 0, 0.0 4,-1.1 0, 0.0 14,-0.2 0.812 118.4 48.9 -55.5 -33.2 14.2 21.5 54.6 221 464 A L H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.1 5,-0.3 0.965 112.8 43.3 -70.4 -57.5 11.2 20.9 52.2 222 465 A L H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.885 112.3 55.2 -55.8 -39.7 12.7 18.1 50.2 223 466 A C H <>S+ 0 0 23 -4,-3.2 5,-2.3 2,-0.2 -1,-0.2 0.893 110.8 46.3 -62.2 -36.4 14.0 16.5 53.4 224 467 A E H ><5S+ 0 0 27 -4,-1.1 3,-1.8 -5,-0.3 -2,-0.2 0.985 113.0 45.3 -67.5 -62.3 10.5 16.5 54.8 225 468 A I H 3<5S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.819 123.0 38.4 -53.4 -33.8 8.7 15.2 51.8 226 469 A W T 3<5S- 0 0 39 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.169 108.2-120.2-107.7 18.7 11.3 12.4 51.3 227 470 A D T < 5 + 0 0 102 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.927 49.3 161.8 45.1 71.0 12.0 11.6 55.0 228 471 A V < 0 0 16 -5,-2.3 -1,-0.2 -6,-0.0 -2,-0.1 -0.972 360.0 360.0-123.9 118.8 15.7 12.4 55.2 229 472 A Q 0 0 146 -2,-0.5 -1,-0.0 -5,-0.0 0, 0.0 0.115 360.0 360.0 -50.2 360.0 17.1 12.8 58.7 230 !* 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 0.0 231 745 B D 0 0 132 0, 0.0 5,-0.1 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 148.1 6.0 16.3 62.3 232 746 B H > + 0 0 55 3,-0.1 4,-2.1 4,-0.1 5,-0.3 0.905 360.0 165.5 58.7 51.8 5.7 17.8 58.8 233 747 B Q H > S+ 0 0 158 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.893 73.1 45.9 -58.2 -48.7 5.7 21.5 59.6 234 748 B L H > S+ 0 0 50 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.868 113.5 46.0 -65.7 -44.7 6.4 22.6 56.1 235 749 B L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.962 115.6 46.7 -65.3 -52.2 3.9 20.4 54.3 236 750 B R H X S+ 0 0 36 -4,-2.1 4,-1.3 1,-0.2 5,-0.2 0.967 112.4 51.8 -52.5 -56.8 1.2 21.2 56.7 237 751 B Y H >X S+ 0 0 152 -4,-2.6 4,-1.8 -5,-0.3 3,-0.8 0.877 110.5 46.5 -45.2 -53.2 2.0 25.0 56.5 238 752 B L H 3< S+ 0 0 44 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.890 109.9 55.1 -60.2 -40.4 1.9 25.0 52.7 239 753 B L H 3< S+ 0 0 39 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.723 112.9 42.6 -65.8 -22.0 -1.4 23.1 52.9 240 754 B D H << 0 0 122 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.677 360.0 360.0 -98.0 -22.6 -2.8 25.8 55.2 241 755 B K < 0 0 109 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.1 0.990 360.0 360.0 -60.2 360.0 -1.5 28.9 53.4