==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 05-MAY-11 3RUU . 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) . 11873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 76.2 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 . 7 2.9 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 . 141 58.8 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 2 0 0 2 1 0 0 0 1 0 1 1 0 0 0 0 1 0 0 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 0 116 0, 0.0 170,-0.0 0, 0.0 174,-0.0 0.000 360.0 360.0 360.0 99.7 57.3 -14.6 -27.8 2 245 A L - 0 0 85 169,-0.1 169,-0.0 4,-0.0 0, 0.0 0.998 360.0-167.1 63.7 78.3 56.7 -12.8 -24.5 3 246 A T > - 0 0 63 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.174 37.3 -99.5 -80.8-179.4 59.7 -10.5 -23.9 4 247 A P H > S+ 0 0 100 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.790 124.8 53.3 -78.8 -23.6 60.3 -8.9 -20.5 5 248 A D H > S+ 0 0 124 2,-0.1 4,-0.8 3,-0.1 5,-0.0 0.780 115.9 42.3 -70.6 -27.8 58.8 -5.5 -21.7 6 249 A Q H > S+ 0 0 40 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.875 107.5 54.4 -90.1 -43.4 55.7 -7.5 -22.7 7 250 A Q H X S+ 0 0 49 -4,-2.5 4,-1.4 1,-0.2 -2,-0.1 0.841 116.6 42.0 -60.0 -32.8 55.2 -9.9 -19.8 8 251 A T H X S+ 0 0 95 -4,-0.9 4,-1.3 -5,-0.2 -1,-0.2 0.800 112.1 54.1 -83.1 -32.5 55.2 -6.8 -17.5 9 252 A L H X S+ 0 0 37 -4,-0.8 4,-1.6 2,-0.2 3,-0.3 0.957 110.6 46.8 -63.2 -50.9 53.1 -4.7 -19.9 10 253 A L H X S+ 0 0 16 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.906 109.1 52.9 -58.2 -48.5 50.4 -7.4 -20.0 11 254 A H H X S+ 0 0 146 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.806 107.7 52.5 -61.8 -30.9 50.3 -7.9 -16.3 12 255 A F H X S+ 0 0 44 -4,-1.3 4,-1.2 -3,-0.3 -1,-0.2 0.881 113.3 44.6 -69.6 -37.6 49.8 -4.2 -15.7 13 256 A I H X S+ 0 0 0 -4,-1.6 4,-3.3 2,-0.2 -2,-0.2 0.872 115.1 45.5 -75.0 -39.7 46.9 -4.3 -18.2 14 257 A M H X S+ 0 0 21 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.812 110.4 55.1 -73.4 -30.8 45.3 -7.4 -16.8 15 258 A D H < S+ 0 0 124 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.2 0.854 114.3 41.7 -66.9 -35.1 45.7 -6.1 -13.3 16 259 A S H >< S+ 0 0 23 -4,-1.2 3,-2.0 2,-0.2 -2,-0.2 0.971 113.2 50.7 -71.6 -58.1 43.8 -3.0 -14.4 17 260 A Y H 3< S+ 0 0 32 -4,-3.3 4,-0.2 1,-0.3 -2,-0.2 0.778 111.8 50.0 -51.6 -31.7 41.2 -4.9 -16.4 18 261 A N T 3< S+ 0 0 82 -4,-1.7 2,-1.4 -5,-0.2 -1,-0.3 0.581 74.2 116.4 -88.6 -10.5 40.5 -7.1 -13.4 19 262 A K S < S- 0 0 63 -3,-2.0 2,-0.9 -4,-0.4 3,-0.2 -0.433 76.3-127.9 -59.1 92.3 40.1 -4.2 -10.9 20 263 A Q + 0 0 104 -2,-1.4 -1,-0.1 1,-0.2 -2,-0.1 -0.215 50.6 156.0 -49.8 90.6 36.5 -5.0 -10.2 21 264 A R + 0 0 49 -2,-0.9 -1,-0.2 -4,-0.2 -3,-0.0 0.905 42.0 81.6 -93.3 -47.9 35.2 -1.5 -10.8 22 265 A M S S- 0 0 45 -3,-0.2 25,-0.0 1,-0.1 29,-0.0 -0.482 88.1-120.7 -62.8 114.8 31.5 -2.0 -11.7 23 266 A P > - 0 0 39 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.310 5.7-139.1 -60.5 136.7 29.8 -2.2 -8.3 24 267 A Q H > S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.931 104.6 61.0 -58.7 -47.6 27.8 -5.4 -7.7 25 268 A E H 4 S+ 0 0 145 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.877 110.8 40.4 -45.2 -44.8 25.1 -3.3 -6.0 26 269 A I H >4 S+ 0 0 22 1,-0.2 3,-2.1 -3,-0.2 4,-0.3 0.973 114.9 47.4 -71.1 -57.0 24.7 -1.5 -9.3 27 270 A T H >< S+ 0 0 9 -4,-2.5 3,-1.1 1,-0.3 4,-0.4 0.714 97.8 74.2 -61.5 -20.1 24.9 -4.4 -11.8 28 271 A N T >X S+ 0 0 50 -4,-2.3 4,-2.2 1,-0.2 3,-0.8 0.673 80.1 72.7 -66.2 -18.7 22.5 -6.4 -9.6 29 272 A K H <> S+ 0 0 60 -3,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.813 81.9 69.6 -67.3 -30.9 19.7 -4.2 -10.9 30 273 A I H <4 S+ 0 0 6 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.863 113.4 29.9 -51.4 -36.4 19.9 -6.0 -14.3 31 274 A L H <4 S+ 0 0 94 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.877 124.7 40.8 -90.7 -44.7 18.5 -9.0 -12.4 32 275 A K H < S+ 0 0 150 -4,-2.2 -3,-0.2 2,-0.0 -2,-0.2 0.714 92.2 88.2 -89.5 -23.6 16.4 -7.7 -9.6 33 276 A E S < S- 0 0 61 -4,-2.0 7,-0.0 -5,-0.2 6,-0.0 -0.287 86.9 -85.5 -78.7 161.9 14.4 -4.8 -11.1 34 277 A E - 0 0 69 1,-0.1 2,-0.7 -2,-0.0 -1,-0.1 -0.268 41.0-123.1 -58.4 146.9 11.1 -4.9 -12.9 35 278 A F + 0 0 95 -3,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.876 56.9 121.5 -98.5 113.8 11.2 -5.6 -16.6 36 279 A S S > S- 0 0 52 -2,-0.7 4,-3.5 75,-0.1 5,-0.3 -0.952 71.6-101.7-163.5 156.9 9.6 -2.9 -18.8 37 280 A A H > S+ 0 0 46 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.841 121.2 45.2 -54.3 -38.8 10.7 -0.6 -21.6 38 281 A E H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.942 117.9 41.4 -70.2 -48.2 11.0 2.4 -19.3 39 282 A E H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.818 112.2 56.9 -71.0 -31.2 12.9 0.5 -16.5 40 283 A N H X S+ 0 0 2 -4,-3.5 4,-2.0 71,-0.3 -1,-0.2 0.922 108.7 46.5 -63.3 -44.0 15.0 -1.3 -19.1 41 284 A F H X S+ 0 0 4 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.896 111.9 50.7 -64.4 -42.0 16.2 2.0 -20.5 42 285 A L H X S+ 0 0 79 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.925 110.8 47.9 -63.6 -44.1 16.9 3.4 -17.0 43 286 A I H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.898 111.4 50.1 -65.0 -41.2 19.0 0.4 -15.9 44 287 A L H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.847 109.2 52.8 -65.4 -35.0 21.0 0.4 -19.2 45 288 A T H X S+ 0 0 17 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.903 108.7 49.6 -66.0 -43.1 21.7 4.2 -18.7 46 289 A E H X S+ 0 0 52 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.873 111.3 49.3 -64.2 -37.7 23.0 3.6 -15.2 47 290 A M H X S+ 0 0 18 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.966 113.1 46.5 -64.5 -50.7 25.2 0.8 -16.4 48 291 A A H X S+ 0 0 17 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.910 112.7 48.1 -59.2 -45.6 26.6 2.9 -19.2 49 292 A T H X S+ 0 0 15 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.878 115.6 45.3 -67.6 -35.7 27.3 6.0 -17.1 50 293 A N H X S+ 0 0 31 -4,-1.8 4,-2.0 -5,-0.2 3,-0.4 0.907 111.0 54.0 -67.6 -41.8 29.0 3.8 -14.4 51 294 A H H X S+ 0 0 19 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.864 100.2 60.4 -62.2 -37.6 30.9 2.0 -17.1 52 295 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.892 106.5 47.4 -55.7 -41.5 32.3 5.3 -18.5 53 296 A Q H X S+ 0 0 88 -4,-1.0 4,-2.3 -3,-0.4 -1,-0.2 0.926 110.0 51.4 -65.9 -45.1 33.9 5.9 -15.1 54 297 A V H X S+ 0 0 32 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.845 110.3 51.5 -58.8 -33.9 35.3 2.4 -15.1 55 298 A L H X S+ 0 0 14 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.911 106.9 51.4 -70.4 -44.2 36.7 3.2 -18.5 56 299 A V H X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.910 112.1 47.2 -58.8 -44.5 38.3 6.4 -17.4 57 300 A E H X S+ 0 0 58 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.868 115.2 45.2 -66.7 -38.7 40.0 4.6 -14.5 58 301 A F H < S+ 0 0 18 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.881 113.4 50.8 -71.0 -38.4 41.2 1.8 -16.7 59 302 A T H >< S+ 0 0 1 -4,-3.1 3,-2.4 1,-0.2 -2,-0.2 0.941 105.5 55.6 -63.1 -49.0 42.4 4.2 -19.4 60 303 A K H 3< S+ 0 0 45 -4,-2.7 6,-0.4 1,-0.3 5,-0.3 0.877 104.3 54.2 -49.6 -43.7 44.3 6.2 -16.9 61 304 A K T 3< S+ 0 0 55 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.402 82.6 113.9 -79.1 3.5 46.3 3.1 -15.8 62 305 A L S X S- 0 0 3 -3,-2.4 3,-2.2 1,-0.1 4,-0.4 -0.619 85.5 -91.6 -73.3 133.8 47.2 2.5 -19.5 63 306 A P T 3 S- 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.204 104.4 -5.1 -50.9 122.0 51.0 2.9 -19.9 64 307 A G T 3 S+ 0 0 38 -4,-0.1 3,-0.1 1,-0.1 -3,-0.1 0.672 93.9 123.9 68.5 19.3 52.0 6.4 -20.9 65 308 A F S X S+ 0 0 2 -3,-2.2 3,-1.1 -5,-0.3 -4,-0.1 0.886 72.1 51.3 -74.0 -40.2 48.4 7.5 -21.2 66 309 A Q T 3 S+ 0 0 132 -4,-0.4 -1,-0.2 -6,-0.4 -6,-0.1 0.580 96.6 70.7 -75.2 -9.7 48.8 10.4 -18.8 67 310 A T T 3 S+ 0 0 90 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.194 84.8 99.5 -89.6 16.3 51.8 11.6 -20.7 68 311 A L S < S- 0 0 21 -3,-1.1 5,-0.1 1,-0.1 2,-0.0 -0.603 87.9 -82.3-101.7 162.0 49.5 12.7 -23.5 69 312 A D > - 0 0 85 -2,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.356 37.1-130.1 -59.3 138.4 48.1 16.1 -24.5 70 313 A H H > S+ 0 0 127 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.869 107.0 50.9 -62.8 -38.9 45.0 17.0 -22.4 71 314 A E H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.803 112.2 47.9 -69.5 -29.1 42.9 17.9 -25.5 72 315 A D H > S+ 0 0 10 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.764 102.1 63.7 -80.1 -27.6 43.8 14.6 -27.1 73 316 A Q H X S+ 0 0 8 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.854 106.9 44.3 -63.1 -34.8 43.1 12.6 -24.0 74 317 A I H X S+ 0 0 26 -4,-1.1 4,-3.0 2,-0.2 5,-0.3 0.899 107.8 55.7 -76.9 -43.8 39.4 13.7 -24.3 75 318 A A H X S+ 0 0 13 -4,-1.3 4,-1.0 1,-0.2 -2,-0.2 0.801 108.9 50.2 -61.2 -29.1 39.1 13.1 -28.1 76 319 A L H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.875 111.9 46.9 -74.3 -40.7 40.2 9.5 -27.4 77 320 A L H X S+ 0 0 5 -4,-1.2 4,-1.8 2,-0.2 3,-0.4 0.953 115.3 43.8 -65.8 -52.7 37.7 9.0 -24.6 78 321 A K H < S+ 0 0 48 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.821 116.2 51.8 -61.0 -29.2 34.8 10.4 -26.6 79 322 A G H < S+ 0 0 19 -4,-1.0 4,-0.2 -5,-0.3 -1,-0.2 0.768 119.0 30.4 -79.3 -27.4 36.0 8.4 -29.6 80 323 A S H X S+ 0 0 4 -4,-1.4 4,-2.8 -3,-0.4 5,-0.3 0.540 89.6 97.6-110.2 -12.7 36.3 5.0 -28.0 81 324 A A H X S+ 0 0 2 -4,-1.8 4,-1.7 1,-0.2 5,-0.1 0.884 89.8 40.5 -48.9 -54.2 33.5 5.1 -25.3 82 325 A V H > S+ 0 0 10 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.923 115.2 51.0 -61.9 -47.7 30.9 3.3 -27.4 83 326 A E H > S+ 0 0 2 -4,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.854 109.2 52.1 -61.4 -35.3 33.3 0.8 -28.9 84 327 A A H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.870 108.6 50.3 -69.1 -36.9 34.6 -0.0 -25.4 85 328 A M H X S+ 0 0 28 -4,-1.7 4,-3.0 -5,-0.3 5,-0.3 0.882 108.4 52.1 -68.1 -39.2 31.0 -0.6 -24.1 86 329 A F H X S+ 0 0 15 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.846 110.1 50.4 -64.1 -33.9 30.3 -3.0 -27.0 87 330 A L H X S+ 0 0 3 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.934 113.5 43.2 -69.2 -46.2 33.4 -4.9 -26.1 88 331 A R H X S+ 0 0 76 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.927 115.9 47.3 -67.5 -45.8 32.5 -5.3 -22.5 89 332 A S H X S+ 0 0 19 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.930 110.8 53.6 -58.7 -45.2 28.9 -6.1 -23.2 90 333 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 -5,-0.3 5,-0.3 0.933 107.1 51.0 -53.1 -49.9 30.1 -8.6 -25.8 91 334 A E H X S+ 0 0 2 -4,-2.5 4,-3.5 2,-0.2 5,-0.5 0.922 108.0 53.6 -54.5 -45.8 32.3 -10.2 -23.2 92 335 A I H X>S+ 0 0 14 -4,-2.3 4,-1.7 1,-0.2 5,-0.7 0.968 114.8 39.5 -50.5 -58.1 29.3 -10.5 -20.9 93 336 A F H <5S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.839 123.3 40.2 -64.0 -37.0 27.2 -12.3 -23.5 94 337 A N H <5S+ 0 0 49 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.890 125.5 32.8 -81.8 -40.9 30.1 -14.4 -24.8 95 338 A K H <5S- 0 0 81 -4,-3.5 -2,-0.2 -5,-0.3 -3,-0.2 0.546 97.0-132.6 -94.7 -8.3 31.8 -15.3 -21.5 96 339 A K T <5 - 0 0 65 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.2 0.917 28.4-160.9 55.2 45.5 28.6 -15.4 -19.5 97 340 A L >>< - 0 0 32 -5,-0.7 3,-2.1 -6,-0.4 4,-0.9 -0.406 16.5-134.8 -58.6 123.2 30.2 -13.2 -16.8 98 341 A P G >4 S+ 0 0 117 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.891 103.7 57.5 -46.9 -50.0 28.2 -13.6 -13.6 99 342 A S G 34 S+ 0 0 54 1,-0.2 -2,-0.1 2,-0.1 -7,-0.0 0.689 104.9 54.5 -54.3 -22.6 28.3 -9.9 -12.9 100 343 A G G <4 S- 0 0 4 -3,-2.1 -1,-0.2 -8,-0.1 5,-0.2 0.749 87.6-148.1 -88.6 -26.8 26.6 -9.3 -16.2 101 344 A H XX - 0 0 43 -3,-1.1 4,-2.2 -4,-0.9 3,-1.4 0.938 19.0-159.9 55.6 52.3 23.6 -11.5 -15.9 102 345 A S H 3> S+ 0 0 21 -5,-0.4 4,-2.6 1,-0.3 5,-0.2 0.731 77.0 45.5 -30.6 -67.6 23.7 -12.2 -19.7 103 346 A D H 3> S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.793 117.9 43.2 -56.2 -35.7 20.2 -13.4 -20.5 104 347 A L H <> S+ 0 0 53 -3,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.811 110.7 55.0 -82.8 -31.9 18.4 -10.6 -18.5 105 348 A L H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.900 109.3 49.8 -61.1 -41.2 20.8 -8.0 -19.8 106 349 A E H X S+ 0 0 53 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.886 106.8 54.0 -65.2 -41.7 19.7 -9.2 -23.3 107 350 A E H < S+ 0 0 111 -4,-1.5 4,-0.4 2,-0.2 -1,-0.2 0.921 110.7 47.1 -53.8 -46.5 16.1 -8.9 -22.3 108 351 A R H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.894 112.4 47.3 -68.1 -42.7 16.6 -5.3 -21.2 109 352 A I H >< S+ 0 0 16 -4,-2.2 3,-0.7 1,-0.2 5,-0.4 0.895 109.2 55.3 -63.5 -40.8 18.5 -4.3 -24.4 110 353 A R T 3< S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.519 116.8 37.4 -73.1 -5.9 15.9 -6.0 -26.6 111 354 A N T < S+ 0 0 81 -3,-0.8 -1,-0.3 -4,-0.4 -71,-0.3 -0.389 85.0 95.7-143.5 64.9 13.1 -3.9 -24.9 112 355 A S S < S- 0 0 1 -3,-0.7 -2,-0.1 -72,-0.2 -3,-0.1 0.149 107.8 -81.1-135.3 12.4 14.5 -0.4 -24.3 113 356 A G S S+ 0 0 42 1,-0.3 2,-0.6 -3,-0.1 -3,-0.1 0.705 80.4 146.7 92.2 23.0 13.3 1.4 -27.4 114 357 A I - 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