==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 25-AUG-10 3OKI . COMPND 2 MOLECULE: BILE ACID RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.RUDOLPH . 482 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 73.2 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 . 11 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 3 2 0 0 4 0 2 0 2 1 1 1 0 0 0 0 2 1 3 1 0 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 1 247 A M 0 0 190 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -53.1 -5.0 24.4 -29.5 2 248 A E - 0 0 155 1,-0.1 2,-0.1 177,-0.0 174,-0.0 -0.597 360.0 -78.1 -98.8 161.8 -6.7 22.6 -26.5 3 249 A L - 0 0 32 -2,-0.2 -1,-0.1 1,-0.1 169,-0.0 -0.361 47.0-129.8 -61.9 128.9 -5.4 19.5 -24.7 4 250 A T > - 0 0 58 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.245 29.0-101.1 -69.1 165.5 -6.0 16.2 -26.5 5 251 A P H > S+ 0 0 97 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.884 126.3 49.7 -55.2 -39.9 -7.6 13.3 -24.7 6 252 A D H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 107.5 52.8 -65.9 -41.8 -4.1 11.8 -24.3 7 253 A Q H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.820 108.9 50.1 -67.0 -30.8 -2.7 15.0 -22.9 8 254 A Q H X S+ 0 0 97 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.866 109.4 51.9 -72.8 -36.6 -5.4 15.2 -20.3 9 255 A T H X S+ 0 0 96 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.943 112.1 45.8 -61.1 -48.9 -4.7 11.6 -19.3 10 256 A L H X S+ 0 0 30 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.923 113.4 49.8 -60.4 -46.6 -1.0 12.3 -18.9 11 257 A L H X S+ 0 0 15 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.955 114.8 42.2 -58.4 -54.1 -1.7 15.5 -17.0 12 258 A H H X S+ 0 0 114 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.910 114.7 52.0 -60.9 -43.3 -4.1 13.8 -14.5 13 259 A F H X S+ 0 0 84 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.921 112.4 44.8 -59.3 -46.2 -1.9 10.8 -14.2 14 260 A I H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.852 111.7 54.1 -66.4 -34.4 1.1 12.9 -13.4 15 261 A M H X S+ 0 0 12 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.891 106.4 51.8 -66.7 -39.5 -1.0 15.0 -11.0 16 262 A D H < S+ 0 0 99 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.923 111.4 46.7 -61.3 -45.8 -2.1 11.9 -9.1 17 263 A S H >< S+ 0 0 6 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.846 110.8 52.8 -65.8 -35.1 1.5 10.8 -8.7 18 264 A Y H >< S+ 0 0 5 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.815 100.0 62.1 -71.3 -31.6 2.6 14.2 -7.6 19 265 A N T 3< S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.635 82.4 80.2 -69.3 -15.1 -0.1 14.4 -4.9 20 266 A K T < S+ 0 0 149 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.1 0.501 75.8 107.1 -70.8 -1.7 1.5 11.4 -3.1 21 267 A Q S < S- 0 0 18 -3,-1.3 2,-0.2 1,-0.1 31,-0.1 -0.325 90.6 -81.1 -76.4 159.1 4.0 13.9 -1.7 22 268 A R - 0 0 49 1,-0.1 -1,-0.1 26,-0.1 5,-0.1 -0.433 61.1-105.1 -58.3 124.3 4.0 15.1 1.9 23 269 A M >> - 0 0 108 -2,-0.2 3,-1.0 1,-0.1 4,-0.9 -0.238 17.9-126.1 -61.5 140.2 1.4 17.8 2.1 24 270 A P H 3> S+ 0 0 12 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.830 107.3 61.5 -53.1 -40.6 2.5 21.4 2.3 25 271 A Q H 3> S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.864 97.3 59.1 -56.8 -38.6 0.5 22.1 5.4 26 272 A E H <> S+ 0 0 105 -3,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.905 109.1 43.4 -58.6 -43.8 2.5 19.5 7.3 27 273 A I H X S+ 0 0 26 -4,-0.9 4,-1.5 -3,-0.4 3,-0.3 0.977 117.4 42.0 -65.9 -58.2 5.8 21.3 6.6 28 274 A T H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.808 108.2 62.9 -63.4 -32.1 4.6 24.9 7.4 29 275 A N H X S+ 0 0 70 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.938 107.0 41.4 -56.0 -50.8 2.7 23.8 10.4 30 276 A K H X S+ 0 0 92 -4,-1.3 4,-1.2 -3,-0.3 -1,-0.2 0.827 114.8 51.4 -71.0 -33.2 5.8 22.6 12.3 31 277 A I H < S+ 0 0 48 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.926 116.0 39.4 -70.0 -45.9 7.9 25.5 11.3 32 278 A L H < S+ 0 0 26 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.861 106.3 68.8 -70.3 -37.4 5.4 28.1 12.4 33 279 A K H < S- 0 0 157 -4,-2.1 2,-0.3 -5,-0.3 -1,-0.2 0.907 114.4 -3.4 -49.7 -56.4 4.4 26.2 15.5 34 280 A E < - 0 0 95 -4,-1.2 2,-0.4 -3,-0.0 -1,-0.2 -0.998 69.2-113.5-148.2 137.8 7.7 26.6 17.5 35 281 A A - 0 0 61 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.554 37.6-161.0 -69.2 123.5 11.2 28.1 16.9 36 282 A F - 0 0 33 -2,-0.4 2,-0.1 -5,-0.1 -1,-0.0 -0.708 21.2-103.4-103.7 158.4 13.7 25.3 16.9 37 283 A S > - 0 0 49 -2,-0.3 4,-2.8 1,-0.1 3,-0.2 -0.382 37.6-104.9 -71.8 158.3 17.5 25.5 17.4 38 284 A A H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.808 125.2 57.0 -52.8 -29.8 19.8 25.3 14.3 39 285 A E H > S+ 0 0 99 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.941 108.8 42.3 -66.2 -49.6 20.5 21.8 15.6 40 286 A E H > S+ 0 0 93 -3,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.859 114.1 53.5 -66.0 -36.3 16.8 20.7 15.5 41 287 A N H X S+ 0 0 32 -4,-2.8 4,-2.9 72,-0.2 -2,-0.2 0.925 105.3 51.7 -65.1 -46.8 16.3 22.5 12.2 42 288 A F H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 111.6 48.6 -56.4 -41.5 19.2 20.6 10.5 43 289 A L H X S+ 0 0 118 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.831 109.5 52.1 -69.2 -33.5 17.7 17.4 11.7 44 290 A I H X S+ 0 0 40 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.919 109.3 51.1 -65.8 -43.2 14.2 18.4 10.4 45 291 A L H X S+ 0 0 42 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.935 108.9 49.1 -58.6 -50.0 15.8 19.2 7.0 46 292 A T H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.876 114.3 45.4 -61.4 -38.9 17.5 15.8 6.7 47 293 A E H X S+ 0 0 95 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.902 115.8 46.5 -71.7 -42.0 14.3 13.9 7.6 48 294 A M H X S+ 0 0 44 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.899 115.1 47.2 -62.2 -42.5 12.2 16.0 5.3 49 295 A A H X S+ 0 0 3 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.829 109.5 52.9 -72.7 -33.5 14.8 15.6 2.5 50 296 A T H X S+ 0 0 18 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.927 111.6 45.9 -66.7 -45.3 15.1 11.9 3.0 51 297 A N H X S+ 0 0 32 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.896 110.8 54.3 -61.0 -41.7 11.3 11.5 2.7 52 298 A H H X S+ 0 0 17 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.885 108.0 48.3 -61.4 -41.7 11.3 13.7 -0.3 53 299 A V H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.896 110.0 52.7 -66.8 -39.9 13.9 11.6 -2.2 54 300 A Q H X S+ 0 0 90 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.934 114.5 41.0 -61.2 -45.9 12.0 8.4 -1.4 55 301 A V H X S+ 0 0 26 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.837 110.8 58.4 -71.7 -33.1 8.8 9.8 -2.8 56 302 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.885 104.0 52.0 -63.2 -40.1 10.6 11.4 -5.7 57 303 A V H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.929 110.8 46.6 -61.4 -47.0 12.0 8.0 -6.8 58 304 A E H X S+ 0 0 58 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.862 113.8 49.6 -63.4 -36.5 8.5 6.5 -6.8 59 305 A F H >< S+ 0 0 10 -4,-2.2 3,-0.5 2,-0.2 4,-0.4 0.914 111.3 48.8 -66.6 -44.2 7.3 9.5 -8.7 60 306 A T H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.892 105.6 57.0 -63.2 -42.0 10.1 9.2 -11.2 61 307 A K H 3< S+ 0 0 25 -4,-2.5 6,-0.2 1,-0.3 -1,-0.2 0.746 105.9 51.5 -63.5 -23.9 9.5 5.5 -11.8 62 308 A K T << S+ 0 0 91 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.498 79.5 115.9 -93.1 -4.4 5.9 6.2 -12.8 63 309 A L S X S- 0 0 4 -3,-1.4 3,-2.4 -4,-0.4 4,-0.4 -0.521 85.8 -95.8 -65.0 124.9 6.8 8.9 -15.3 64 310 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.195 106.9 6.6 -48.0 111.2 5.7 7.5 -18.8 65 311 A G T > S+ 0 0 28 -4,-0.1 3,-1.4 -3,-0.1 4,-0.3 0.099 92.6 110.9 106.5 -20.9 8.8 5.8 -20.3 66 312 A F G X S+ 0 0 0 -3,-2.4 3,-1.1 1,-0.3 -4,-0.1 0.797 73.7 60.0 -58.9 -31.0 11.2 6.0 -17.5 67 313 A Q G 3 S+ 0 0 104 -4,-0.4 -1,-0.3 -6,-0.2 7,-0.1 0.741 100.1 55.4 -70.6 -23.6 11.1 2.2 -16.9 68 314 A T G < S+ 0 0 125 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.403 87.8 105.4 -91.2 1.9 12.4 1.5 -20.4 69 315 A L S < S- 0 0 12 -3,-1.1 2,-0.1 -4,-0.3 5,-0.1 -0.430 88.2 -82.9 -79.0 156.9 15.5 3.6 -20.0 70 316 A D >> - 0 0 76 1,-0.1 4,-2.4 -2,-0.1 3,-0.9 -0.367 40.5-123.6 -57.6 133.1 19.0 2.2 -19.5 71 317 A H H 3> S+ 0 0 109 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.821 110.8 48.7 -52.1 -38.3 19.4 1.3 -15.8 72 318 A E H 3> S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.791 109.9 51.9 -75.7 -27.9 22.5 3.5 -15.5 73 319 A D H <> S+ 0 0 4 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.876 104.2 57.6 -72.4 -38.2 20.8 6.5 -17.1 74 320 A Q H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.951 110.0 44.4 -52.0 -52.3 17.9 6.1 -14.7 75 321 A I H X S+ 0 0 10 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.915 111.7 53.1 -57.6 -46.5 20.4 6.5 -11.9 76 322 A A H X S+ 0 0 16 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.854 109.4 49.2 -61.0 -36.9 22.0 9.4 -13.7 77 323 A L H X S+ 0 0 0 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.923 114.5 42.8 -68.6 -46.5 18.7 11.2 -14.1 78 324 A L H >X S+ 0 0 2 -4,-2.1 4,-1.5 1,-0.2 3,-0.7 0.923 114.7 49.5 -66.1 -46.5 17.6 10.9 -10.4 79 325 A K H 3< S+ 0 0 53 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.827 112.4 49.8 -61.6 -32.3 21.0 11.8 -9.1 80 326 A G H 3< S+ 0 0 18 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.615 119.3 33.0 -85.1 -13.4 21.2 14.8 -11.3 81 327 A S H S+ 0 0 12 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.905 115.0 49.0 -69.7 -42.6 18.5 18.6 -5.4 84 330 A E H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.898 110.5 51.0 -63.2 -42.5 16.7 20.8 -8.0 85 331 A A H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.889 108.1 53.8 -62.2 -38.4 13.4 18.9 -7.3 86 332 A M H X S+ 0 0 19 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.909 110.8 44.0 -66.0 -42.7 13.8 19.5 -3.6 87 333 A F H X S+ 0 0 6 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.821 111.7 54.6 -70.3 -31.3 14.3 23.3 -4.0 88 334 A L H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.914 109.9 46.5 -67.5 -41.7 11.4 23.4 -6.5 89 335 A R H X S+ 0 0 22 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.849 110.9 52.7 -66.5 -36.2 9.2 21.7 -3.9 90 336 A S H X S+ 0 0 35 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.915 107.6 52.2 -63.3 -42.8 10.4 24.1 -1.2 91 337 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.901 108.6 50.5 -60.0 -42.1 9.5 27.0 -3.5 92 338 A E H < S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.942 113.4 44.8 -61.2 -47.8 6.0 25.7 -3.9 93 339 A I H >< S+ 0 0 16 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.859 110.8 55.0 -64.9 -36.8 5.5 25.3 -0.2 94 340 A F H 3< S+ 0 0 18 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.847 111.7 42.7 -66.6 -35.5 7.0 28.7 0.5 95 341 A N T 3< S+ 0 0 55 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.2 0.197 85.8 121.4 -99.9 15.1 4.6 30.5 -1.8 96 342 A K S < S- 0 0 85 -3,-1.0 2,-0.1 -4,-0.1 -3,-0.0 -0.600 76.9 -92.0 -80.5 140.5 1.5 28.6 -0.8 97 343 A K + 0 0 178 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.1 -0.284 54.5 170.0 -58.6 121.2 -1.3 30.7 0.6 98 344 A L - 0 0 46 -2,-0.1 5,-0.2 1,-0.1 3,-0.1 -0.896 42.1 -75.4-128.0 159.8 -1.2 31.1 4.4 99 345 A P S >> S- 0 0 75 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.106 73.4 -69.5 -49.9 151.0 -3.1 33.3 6.9 100 346 A S T 34 S+ 0 0 126 1,-0.2 2,-0.3 2,-0.1 -3,-0.0 -0.093 120.1 9.8 -46.7 135.2 -2.0 37.0 7.0 101 347 A G T >> S+ 0 0 36 -3,-0.1 4,-1.6 1,-0.1 3,-1.2 -0.076 100.3 99.0 87.4 -35.5 1.5 37.5 8.5 102 348 A H H <> S+ 0 0 74 -3,-1.5 4,-3.4 -2,-0.3 5,-0.3 0.865 76.6 59.0 -52.6 -42.1 2.4 33.8 8.5 103 349 A S H 3X S+ 0 0 52 -4,-0.6 4,-1.8 1,-0.3 -1,-0.3 0.835 106.0 49.3 -58.5 -33.5 4.3 34.2 5.3 104 350 A D H <> S+ 0 0 110 -3,-1.2 4,-1.6 2,-0.2 -1,-0.3 0.843 113.0 47.5 -72.4 -34.8 6.5 36.7 7.0 105 351 A L H X S+ 0 0 52 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.943 110.6 49.8 -71.4 -50.0 7.0 34.4 9.9 106 352 A L H X S+ 0 0 3 -4,-3.4 4,-2.6 1,-0.2 5,-0.2 0.937 112.4 48.4 -52.4 -50.7 7.8 31.3 7.8 107 353 A E H X S+ 0 0 45 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.884 112.6 49.2 -57.7 -40.1 10.4 33.4 5.9 108 354 A A H X S+ 0 0 34 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.888 109.8 51.0 -68.5 -40.6 11.8 34.6 9.2 109 355 A R H < S+ 0 0 42 -4,-3.0 3,-0.3 2,-0.2 -2,-0.2 0.954 113.9 43.8 -58.7 -52.5 12.0 31.1 10.6 110 356 A I H >< S+ 0 0 35 -4,-2.6 3,-1.9 1,-0.2 5,-0.4 0.902 109.0 57.3 -61.4 -42.8 13.8 29.8 7.5 111 357 A R H 3< S+ 0 0 93 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.851 117.1 35.4 -57.0 -35.8 16.1 32.8 7.4 112 358 A N T 3< S+ 0 0 96 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 -0.073 83.7 112.7-108.3 31.0 17.2 32.0 11.0 113 359 A S S < S- 0 0 13 -3,-1.9 -72,-0.2 -72,-0.1 -71,-0.2 0.727 101.4 -90.9 -74.4 -22.0 17.1 28.2 10.6 114 360 A G S S+ 0 0 12 1,-0.4 99,-3.3 -3,-0.3 2,-0.1 0.219 84.1 137.9 124.2 -7.9 20.8 27.9 10.9 115 361 A I - 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0 0 115 1,-0.1 2,-0.1 176,-0.0 174,-0.1 -0.220 360.0-103.5 -64.7 152.6 26.7 35.5 15.9 247 249 C L - 0 0 35 172,-0.1 -1,-0.1 1,-0.1 169,-0.0 -0.480 34.5-122.6 -71.1 145.0 29.0 37.1 18.4 248 250 C T > - 0 0 61 -2,-0.1 4,-2.5 1,-0.1 5,-0.3 -0.485 28.2-104.3 -81.8 161.1 32.7 36.9 17.7 249 251 C P H > S+ 0 0 104 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.875 124.6 48.1 -52.0 -40.4 35.1 35.4 20.2 250 252 C D H > S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.843 109.6 52.1 -70.2 -35.2 36.3 38.9 21.2 251 253 C Q H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.886 107.2 51.8 -68.1 -39.5 32.8 40.2 21.5 252 254 C Q H X S+ 0 0 69 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.818 110.8 49.9 -65.5 -30.5 31.8 37.3 23.8 253 255 C T H X S+ 0 0 96 -4,-1.1 4,-1.3 -5,-0.3 -2,-0.2 0.828 111.2 47.7 -76.5 -34.7 34.8 38.2 25.9 254 256 C L H X S+ 0 0 44 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.915 111.4 51.5 -69.5 -44.0 33.8 41.9 26.0 255 257 C L H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.955 109.3 48.7 -56.1 -54.5 30.3 41.0 26.9 256 258 C H H X S+ 0 0 107 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.832 111.6 51.3 -56.0 -35.0 31.4 38.8 29.8 257 259 C F H X S+ 0 0 88 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.900 109.4 48.6 -71.2 -41.1 33.6 41.6 31.0 258 260 C I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.904 113.0 48.4 -64.1 -42.1 30.9 44.2 31.0 259 261 C M H X S+ 0 0 18 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.882 105.2 58.9 -64.5 -40.2 28.6 41.8 32.9 260 262 C D H < S+ 0 0 90 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.924 112.8 38.9 -54.6 -47.1 31.3 41.1 35.4 261 263 C S H >< S+ 0 0 5 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.906 113.5 55.5 -69.1 -42.7 31.4 44.8 36.2 262 264 C Y H >< S+ 0 0 3 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.805 99.0 61.2 -63.1 -31.5 27.6 45.2 36.0 263 265 C N T 3< S+ 0 0 85 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.532 82.1 81.8 -75.3 -5.8 27.0 42.5 38.5 264 266 C K T < S+ 0 0 124 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.485 72.3 110.0 -75.2 -2.1 28.9 44.5 41.2 265 267 C Q S < S- 0 0 24 -3,-1.2 31,-0.1 1,-0.1 -3,-0.0 -0.397 87.7 -84.7 -74.3 151.2 25.6 46.4 41.6 266 268 C R - 0 0 53 1,-0.1 -1,-0.1 26,-0.1 5,-0.1 -0.306 59.9 -95.9 -53.7 131.1 23.5 46.1 44.8 267 269 C M > - 0 0 105 1,-0.1 4,-1.2 -3,-0.1 3,-0.2 -0.272 24.0-140.2 -58.6 131.8 21.2 43.1 44.4 268 270 C P H >> S+ 0 0 20 0, 0.0 4,-2.5 0, 0.0 3,-0.6 0.895 103.5 55.1 -57.6 -46.8 17.7 44.0 43.1 269 271 C Q H 3> S+ 0 0 121 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.867 103.2 57.5 -54.9 -38.4 16.1 41.4 45.4 270 272 C E H 3> S+ 0 0 108 -3,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.865 110.1 43.9 -60.2 -37.7 17.8 43.2 48.3 271 273 C I H - 0 0 58 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.209 38.0-103.9 -72.5 170.6 6.6 57.5 55.4 282 284 C A H > S+ 0 0 12 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.815 124.1 51.4 -66.3 -30.4 7.4 60.0 52.7 283 285 C E H > S+ 0 0 87 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.836 110.2 48.2 -74.3 -34.4 10.2 61.4 54.8 284 286 C E H > S+ 0 0 101 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.858 110.0 52.0 -73.6 -36.1 11.6 57.9 55.3 285 287 C N H X S+ 0 0 28 -4,-2.2 4,-2.0 72,-0.3 -2,-0.2 0.828 103.9 56.8 -70.3 -33.1 11.4 57.0 51.6 286 288 C F H X S+ 0 0 10 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.903 108.4 48.0 -62.6 -40.8 13.3 60.2 50.6 287 289 C L H X S+ 0 0 120 -4,-1.1 4,-1.4 1,-0.2 -2,-0.2 0.842 109.4 52.7 -69.5 -35.0 16.2 59.0 52.8 288 290 C I H X S+ 0 0 32 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.868 109.9 50.3 -66.2 -36.9 16.1 55.5 51.3 289 291 C L H X S+ 0 0 42 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.952 108.4 48.3 -66.9 -52.4 16.3 57.1 47.8 290 292 C T H X S+ 0 0 9 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.832 114.0 49.0 -60.7 -31.9 19.3 59.3 48.5 291 293 C E H X S+ 0 0 83 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.900 113.7 45.1 -73.2 -42.6 21.1 56.4 50.0 292 294 C M H X S+ 0 0 39 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.907 115.2 48.4 -64.2 -43.2 20.3 54.1 47.1 293 295 C A H X S+ 0 0 3 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.888 108.7 53.6 -65.8 -41.1 21.2 56.8 44.6 294 296 C T H X S+ 0 0 24 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.911 112.6 43.7 -60.0 -44.5 24.5 57.5 46.4 295 297 C N H X S+ 0 0 33 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.898 110.1 56.0 -68.1 -41.7 25.5 53.8 46.2 296 298 C H H X S+ 0 0 21 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.903 108.1 48.6 -56.7 -44.0 24.3 53.5 42.6 297 299 C V H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.924 108.4 52.9 -64.6 -46.1 26.6 56.4 41.6 298 300 C Q H X S+ 0 0 95 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.943 115.4 41.1 -53.0 -50.8 29.7 54.9 43.4 299 301 C V H X S+ 0 0 24 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.864 110.9 58.9 -66.1 -36.8 29.2 51.6 41.6 300 302 C L H X S+ 0 0 3 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.899 104.4 49.7 -59.4 -43.6 28.4 53.5 38.4 301 303 C V H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.911 110.6 49.2 -64.5 -43.5 31.8 55.2 38.4 302 304 C E H X S+ 0 0 67 -4,-1.6 4,-1.3 -5,-0.2 -2,-0.2 0.936 112.7 48.3 -59.2 -47.1 33.6 52.0 38.9 303 305 C F H < S+ 0 0 7 -4,-2.6 4,-0.4 1,-0.2 3,-0.3 0.894 111.3 51.4 -57.7 -42.2 31.6 50.4 36.1 304 306 C T H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.875 104.9 55.2 -65.1 -39.8 32.4 53.4 33.9 305 307 C K H 3< S+ 0 0 28 -4,-2.4 6,-0.3 1,-0.3 -1,-0.2 0.790 105.9 52.5 -65.7 -28.6 36.2 53.2 34.6 306 308 C K T 3< S+ 0 0 76 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.536 80.9 114.0 -85.5 -7.8 36.3 49.6 33.4 307 309 C L S X S- 0 0 3 -3,-1.0 3,-2.1 -4,-0.4 4,-0.4 -0.520 85.8 -97.3 -65.7 125.9 34.5 50.5 30.1 308 310 C P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.212 103.4 2.6 -53.5 114.5 37.1 49.9 27.3 309 311 C G T > S+ 0 0 28 -4,-0.2 3,-1.8 -2,-0.1 4,-0.2 0.120 93.7 113.3 101.2 -19.7 38.8 53.1 26.4 310 312 C F G X S+ 0 0 0 -3,-2.1 3,-1.6 1,-0.3 -5,-0.1 0.856 74.2 56.6 -55.2 -40.0 37.1 55.4 29.0 311 313 C Q G 3 S+ 0 0 96 -4,-0.4 -1,-0.3 -6,-0.3 7,-0.1 0.681 100.3 59.7 -67.0 -18.5 40.4 56.0 30.8 312 314 C T G < S+ 0 0 116 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.376 87.4 104.7 -91.0 4.3 42.0 57.3 27.6 313 315 C L S < S- 0 0 16 -3,-1.6 5,-0.1 -4,-0.2 -4,-0.0 -0.454 88.5 -79.8 -85.4 157.9 39.5 60.1 27.3 314 316 C D >> - 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