==== 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 3HC5 . 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) . 11985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 75.0 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 58.3 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 0 1 0 2 0 0 0 1 0 0 2 0 0 0 0 0 0 1 1 0 1 0 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 0 138 0, 0.0 174,-0.0 0, 0.0 173,-0.0 0.000 360.0 360.0 360.0 44.3 15.4 57.3 52.0 2 245 A L - 0 0 55 4,-0.0 169,-0.0 3,-0.0 0, 0.0 0.998 360.0-159.9 66.2 80.3 13.0 56.4 54.8 3 246 A T > - 0 0 67 1,-0.0 4,-1.8 4,-0.0 5,-0.1 0.289 34.5 -90.8 -68.5-163.0 11.2 59.5 55.8 4 247 A P H > S+ 0 0 99 0, 0.0 4,-1.8 0, 0.0 5,-0.3 0.951 124.2 55.2 -81.3 -54.0 9.4 60.0 59.2 5 248 A D H > S+ 0 0 131 1,-0.2 4,-0.8 2,-0.2 5,-0.0 0.714 117.7 40.9 -48.2 -22.0 6.0 58.8 58.1 6 249 A Q H > S+ 0 0 39 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.874 106.4 55.4 -96.1 -48.3 7.8 55.6 57.0 7 250 A Q H X S+ 0 0 51 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.723 116.8 45.1 -58.1 -17.2 10.3 55.0 59.7 8 251 A T H X S+ 0 0 89 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.838 109.8 50.8 -92.5 -42.3 7.2 55.0 61.9 9 252 A L H X S+ 0 0 29 -4,-0.8 4,-2.2 -5,-0.3 3,-0.4 0.962 111.3 49.7 -60.1 -51.3 4.9 52.9 59.7 10 253 A L H X S+ 0 0 9 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.893 110.1 50.7 -54.6 -44.8 7.6 50.2 59.5 11 254 A H H X S+ 0 0 145 -4,-0.6 4,-0.8 -5,-0.3 -1,-0.2 0.817 107.5 51.6 -66.5 -32.1 8.1 50.2 63.2 12 255 A F H X S+ 0 0 49 -4,-1.8 4,-2.0 -3,-0.4 -1,-0.2 0.916 115.3 45.5 -68.2 -40.3 4.3 49.8 63.9 13 256 A I H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.894 110.3 49.0 -68.9 -45.7 4.4 46.9 61.5 14 257 A M H X S+ 0 0 22 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.736 109.7 59.3 -67.5 -17.8 7.6 45.2 62.8 15 258 A D H X S+ 0 0 118 -4,-0.8 4,-0.7 -5,-0.3 -2,-0.2 0.973 112.2 34.0 -71.7 -57.6 5.9 45.6 66.2 16 259 A S H >< S+ 0 0 15 -4,-2.0 3,-2.6 1,-0.2 -2,-0.2 0.989 116.7 54.3 -59.8 -62.5 2.7 43.6 65.3 17 260 A Y H 3< S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.727 109.3 51.2 -44.2 -29.2 4.5 41.1 63.1 18 261 A N H 3< S+ 0 0 84 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.605 74.6 116.8 -91.4 -11.9 6.9 40.4 65.9 19 262 A K S << S- 0 0 52 -3,-2.6 2,-2.0 -4,-0.7 3,-0.2 -0.380 73.5-124.5 -56.7 126.7 4.4 39.7 68.7 20 263 A Q + 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 -0.565 50.4 157.8 -76.5 84.4 5.0 36.0 69.7 21 264 A R + 0 0 46 -2,-2.0 -1,-0.2 2,-0.1 -3,-0.0 0.913 45.5 79.0 -77.9 -47.5 1.4 35.0 69.1 22 265 A M S S- 0 0 50 -3,-0.2 2,-0.1 1,-0.1 25,-0.0 -0.510 89.5-119.4 -66.2 121.4 1.7 31.3 68.6 23 266 A P >> - 0 0 62 0, 0.0 4,-2.3 0, 0.0 3,-1.0 -0.348 8.6-132.8 -64.9 139.7 2.1 29.7 72.0 24 267 A Q H 3> S+ 0 0 148 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.905 106.9 58.2 -59.8 -42.8 5.3 27.7 72.7 25 268 A E H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.783 111.1 45.7 -58.9 -24.8 3.4 24.8 74.2 26 269 A I H X4 S+ 0 0 31 -3,-1.0 3,-1.4 2,-0.2 4,-0.3 0.933 113.7 42.4 -84.0 -52.8 1.6 24.6 70.8 27 270 A T H >< S+ 0 0 10 -4,-2.3 3,-1.2 1,-0.3 4,-0.4 0.723 101.5 74.2 -69.3 -16.7 4.4 24.9 68.3 28 271 A N T >X S+ 0 0 54 -4,-2.1 4,-2.1 -5,-0.3 3,-1.0 0.735 81.1 71.1 -66.5 -21.9 6.4 22.5 70.5 29 272 A K H <> S+ 0 0 57 -3,-1.4 4,-2.0 1,-0.3 -1,-0.3 0.796 82.0 70.5 -65.1 -27.0 4.3 19.6 69.3 30 273 A I H <4 S+ 0 0 5 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.882 111.7 32.2 -56.5 -33.1 5.9 19.9 65.9 31 274 A L H <4 S+ 0 0 90 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.870 124.1 39.9 -90.1 -43.6 8.9 18.5 67.6 32 275 A K H < S+ 0 0 152 -4,-2.1 -3,-0.2 2,-0.1 -2,-0.2 0.607 90.3 91.4 -89.1 -16.5 7.6 16.2 70.4 33 276 A E S < S- 0 0 61 -4,-2.0 7,-0.0 -5,-0.2 6,-0.0 -0.397 85.9 -86.8 -82.1 160.4 4.6 14.3 68.9 34 277 A E - 0 0 67 -2,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.264 39.8-122.9 -59.8 147.8 4.8 11.0 67.1 35 278 A F + 0 0 94 4,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.821 58.5 124.4-100.2 100.5 5.5 11.1 63.4 36 279 A S S > S- 0 0 54 -2,-0.9 4,-3.3 1,-0.1 5,-0.3 -0.969 71.8-102.5-148.6 156.8 2.7 9.4 61.4 37 280 A A H > S+ 0 0 47 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.873 120.4 45.7 -50.0 -43.3 0.4 10.6 58.6 38 281 A E H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.959 116.7 42.1 -68.3 -50.2 -2.5 11.1 61.0 39 282 A E H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 112.3 54.7 -64.9 -38.6 -0.6 12.9 63.7 40 283 A N H X S+ 0 0 2 -4,-3.3 4,-2.0 71,-0.2 -1,-0.2 0.916 111.3 47.0 -59.9 -42.4 1.3 15.0 61.1 41 284 A F H X S+ 0 0 6 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.886 111.1 49.1 -67.9 -40.3 -2.0 16.1 59.7 42 285 A L H X S+ 0 0 94 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.931 112.6 48.0 -65.5 -44.6 -3.6 16.9 63.0 43 286 A I H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.883 110.9 50.7 -62.7 -40.1 -0.6 19.0 64.1 44 287 A L H X S+ 0 0 35 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.836 109.8 51.4 -67.3 -31.2 -0.5 20.9 60.8 45 288 A T H X S+ 0 0 15 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.889 110.3 49.3 -71.3 -37.6 -4.3 21.6 61.2 46 289 A E H X S+ 0 0 54 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.838 110.6 49.0 -70.3 -34.8 -3.6 23.0 64.7 47 290 A M H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.944 114.7 46.1 -68.1 -48.2 -0.8 25.2 63.5 48 291 A A H X S+ 0 0 20 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.883 111.8 48.7 -62.9 -41.8 -2.9 26.6 60.7 49 292 A T H X S+ 0 0 21 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.818 115.2 46.5 -71.3 -26.1 -6.0 27.2 62.7 50 293 A N H X S+ 0 0 34 -4,-1.2 4,-1.4 -5,-0.2 3,-0.5 0.848 109.1 55.1 -79.0 -35.4 -3.9 28.9 65.3 51 294 A H H X S+ 0 0 22 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.849 97.8 62.7 -66.6 -33.8 -2.1 30.9 62.6 52 295 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.863 104.5 49.3 -58.6 -34.4 -5.5 32.2 61.3 53 296 A Q H X S+ 0 0 73 -4,-0.6 4,-2.0 -3,-0.5 -1,-0.2 0.868 108.6 51.3 -72.7 -37.1 -5.9 33.9 64.6 54 297 A V H X S+ 0 0 37 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.870 110.7 50.3 -67.1 -36.7 -2.4 35.4 64.5 55 298 A L H >X S+ 0 0 17 -4,-2.4 4,-4.1 2,-0.2 3,-0.7 0.950 109.1 48.7 -66.5 -51.5 -3.1 36.8 61.1 56 299 A V H 3X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.3 -2,-0.2 0.919 113.6 47.8 -56.1 -44.5 -6.4 38.4 62.0 57 300 A E H 3< S+ 0 0 94 -4,-2.0 4,-0.5 1,-0.2 -1,-0.3 0.708 115.9 45.4 -70.8 -17.8 -4.8 40.0 65.0 58 301 A F H << S+ 0 0 13 -4,-0.9 4,-0.4 -3,-0.7 -2,-0.2 0.847 113.5 48.9 -88.3 -42.1 -2.0 41.1 62.8 59 302 A T H >< S+ 0 0 1 -4,-4.1 3,-2.1 1,-0.2 -2,-0.2 0.919 104.7 58.1 -63.2 -44.7 -4.3 42.4 60.1 60 303 A K T 3< S+ 0 0 24 -4,-2.9 6,-0.5 1,-0.3 -1,-0.2 0.864 105.2 53.1 -53.6 -36.1 -6.4 44.3 62.5 61 304 A K T 3 S+ 0 0 104 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.555 82.3 110.6 -77.4 -10.6 -3.3 46.2 63.5 62 305 A L S X S- 0 0 7 -3,-2.1 3,-2.6 -4,-0.4 4,-0.4 -0.542 87.9 -90.1 -69.9 128.3 -2.5 47.1 59.9 63 306 A P T 3 S- 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.047 105.2 -3.7 -41.2 121.3 -3.0 50.9 59.4 64 307 A G T > S+ 0 0 40 -4,-0.1 3,-0.9 -3,-0.1 4,-0.2 0.538 94.0 121.2 70.8 8.0 -6.5 51.8 58.4 65 308 A F G X S+ 0 0 1 -3,-2.6 3,-1.8 1,-0.2 -5,-0.1 0.937 72.4 53.6 -67.2 -43.7 -7.6 48.2 58.1 66 309 A Q G 3 S+ 0 0 137 -6,-0.5 -1,-0.2 -4,-0.4 4,-0.1 0.475 99.9 63.4 -69.8 -1.5 -10.4 48.7 60.7 67 310 A T G < S+ 0 0 94 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.407 85.0 101.7-100.6 -0.4 -11.7 51.6 58.7 68 311 A L S < S- 0 0 15 -3,-1.8 5,-0.1 -4,-0.2 2,-0.1 -0.428 90.4 -80.4 -83.5 158.0 -12.6 49.3 55.7 69 312 A D >> - 0 0 86 1,-0.2 4,-2.2 -2,-0.1 3,-0.8 -0.350 39.4-128.3 -57.1 129.9 -16.0 48.0 54.8 70 313 A H H 3> S+ 0 0 129 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.812 109.0 55.5 -52.0 -32.9 -16.7 45.0 57.0 71 314 A E H 3> S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.885 109.0 46.3 -69.7 -36.7 -17.6 43.0 54.0 72 315 A D H <> S+ 0 0 2 -3,-0.8 4,-2.8 1,-0.2 5,-0.2 0.839 102.3 64.1 -73.6 -32.9 -14.2 43.7 52.4 73 316 A Q H X S+ 0 0 8 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.872 108.1 43.3 -57.5 -36.1 -12.4 42.9 55.6 74 317 A I H X S+ 0 0 25 -4,-1.1 4,-3.3 -5,-0.2 5,-0.3 0.938 110.5 53.6 -74.0 -49.0 -13.6 39.4 55.2 75 318 A A H X S+ 0 0 10 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.863 110.6 48.2 -53.7 -40.3 -12.9 39.2 51.5 76 319 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.926 113.4 45.9 -67.4 -46.4 -9.3 40.2 52.1 77 320 A L H X S+ 0 0 5 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.935 116.2 45.7 -61.5 -47.5 -8.8 37.7 54.9 78 321 A K H < S+ 0 0 48 -4,-3.3 4,-0.4 1,-0.2 -1,-0.2 0.855 115.2 49.5 -65.6 -32.0 -10.4 34.9 52.9 79 322 A G H < S+ 0 0 21 -4,-1.8 4,-0.3 -5,-0.3 -2,-0.2 0.853 118.1 33.8 -76.9 -36.0 -8.4 36.0 49.9 80 323 A S H X S+ 0 0 3 -4,-2.4 4,-3.3 67,-0.2 5,-0.4 0.531 88.2 101.0 -97.6 -8.3 -4.9 36.2 51.4 81 324 A A H X S+ 0 0 1 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.1 0.887 87.8 38.9 -41.1 -60.7 -5.2 33.3 53.9 82 325 A V H > S+ 0 0 12 -4,-0.4 4,-2.0 2,-0.2 3,-0.2 0.939 117.6 48.6 -59.7 -52.6 -3.3 30.7 51.9 83 326 A E H > S+ 0 0 2 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.928 110.6 50.3 -55.6 -49.5 -0.7 33.1 50.5 84 327 A A H X S+ 0 0 1 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.847 110.2 52.3 -59.7 -31.9 0.1 34.6 53.9 85 328 A M H X S+ 0 0 26 -4,-1.5 4,-2.2 -5,-0.4 -1,-0.2 0.854 107.7 50.1 -73.1 -35.2 0.4 31.0 55.3 86 329 A F H X S+ 0 0 15 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.861 109.8 52.5 -69.3 -34.6 2.9 30.1 52.6 87 330 A L H X S+ 0 0 3 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.915 110.1 47.3 -66.4 -42.4 4.9 33.2 53.4 88 331 A R H X S+ 0 0 77 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.924 114.9 44.0 -66.5 -44.9 5.1 32.3 57.1 89 332 A S H X S+ 0 0 21 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.923 110.0 57.4 -66.4 -40.8 6.1 28.7 56.5 90 333 A A H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.3 5,-0.3 0.918 106.2 49.7 -53.7 -44.1 8.6 29.8 53.9 91 334 A E H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 6,-0.5 0.897 107.0 55.7 -63.8 -36.7 10.2 32.0 56.5 92 335 A I H < S+ 0 0 17 -4,-1.7 4,-0.4 1,-0.2 5,-0.3 0.927 116.4 35.8 -60.3 -45.8 10.3 29.1 58.9 93 336 A F H < S+ 0 0 30 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.876 122.1 45.2 -75.8 -39.5 12.2 27.0 56.3 94 337 A N H < S+ 0 0 44 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.960 127.3 24.9 -70.8 -53.9 14.3 29.9 54.9 95 338 A K S < S- 0 0 85 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.310 99.4-129.8 -99.1 13.8 15.4 31.6 58.1 96 339 A K - 0 0 61 -4,-0.4 -4,-0.2 -5,-0.2 -3,-0.2 0.843 26.0-158.5 41.8 50.7 15.1 28.5 60.3 97 340 A L >> - 0 0 33 -6,-0.5 3,-2.0 -5,-0.3 4,-0.7 -0.334 15.3-133.6 -57.1 126.9 13.0 30.2 63.0 98 341 A P G >4 S+ 0 0 117 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.865 102.9 60.0 -51.5 -41.6 13.4 28.1 66.2 99 342 A S G 34 S+ 0 0 56 1,-0.2 -2,-0.1 2,-0.1 -7,-0.0 0.639 102.5 57.7 -63.5 -13.1 9.6 28.1 67.0 100 343 A G G <4 S- 0 0 4 -3,-2.0 -1,-0.2 -8,-0.1 5,-0.2 0.724 88.2-146.2 -92.5 -22.1 9.1 26.4 63.6 101 344 A H XX - 0 0 44 -3,-1.0 4,-2.3 -4,-0.7 3,-0.8 0.966 22.2-160.4 51.6 53.0 11.3 23.3 64.1 102 345 A S H 3> S+ 0 0 18 -5,-0.5 4,-2.8 1,-0.3 3,-0.3 0.793 78.1 42.3 -29.7 -69.2 12.1 23.6 60.4 103 346 A D H 3> S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.846 118.8 46.2 -58.0 -35.6 13.3 20.1 59.6 104 347 A L H <> S+ 0 0 51 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.777 110.0 53.4 -78.8 -25.5 10.6 18.4 61.7 105 348 A L H X S+ 0 0 15 -4,-2.3 4,-1.8 -3,-0.3 5,-0.2 0.924 109.1 50.6 -71.7 -43.0 7.9 20.7 60.2 106 349 A E H X S+ 0 0 53 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.888 105.6 55.5 -61.2 -39.0 9.1 19.6 56.7 107 350 A E H < S+ 0 0 114 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.900 109.6 47.5 -58.8 -41.1 8.9 15.9 57.8 108 351 A R H < S+ 0 0 0 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.809 111.8 47.8 -72.2 -31.8 5.2 16.4 58.7 109 352 A I H >< S+ 0 0 16 -4,-1.8 3,-0.9 1,-0.2 5,-0.4 0.856 107.7 56.7 -75.6 -36.8 4.2 18.2 55.5 110 353 A R T 3< S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.487 117.6 35.6 -73.7 -2.5 5.9 15.6 53.4 111 354 A N T 3 S+ 0 0 84 -3,-0.4 -1,-0.3 -4,-0.1 -71,-0.2 -0.290 85.8 97.7-147.9 57.3 3.8 13.0 55.1 112 355 A S S < S- 0 0 1 -3,-0.9 -2,-0.1 -72,-0.1 -3,-0.1 0.117 106.1 -78.9-131.3 20.8 0.3 14.5 55.7 113 356 A G S S+ 0 0 42 1,-0.3 2,-0.4 -3,-0.1 -3,-0.1 0.667 83.4 142.0 91.1 18.4 -1.7 13.2 52.8 114 357 A I - 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