==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-DEC-09 3L0L . COMPND 2 MOLECULE: NUCLEAR RECEPTOR ROR-GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MARTYNOWSKI,Y.LI . 518 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 287 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 2 6 1 1 0 0 2 0 0 2 1 0 1 4 0 2 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 2 2 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 2 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 1 261 A E 0 0 81 0, 0.0 79,-0.1 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 39.7 -3.8 -31.6 15.6 2 262 A A > - 0 0 33 3,-0.1 3,-0.6 0, 0.0 2,-0.2 -0.296 360.0-126.5 152.5 123.5 -3.7 -35.3 16.0 3 263 A P T 3 S+ 0 0 92 0, 0.0 178,-0.0 0, 0.0 0, 0.0 -0.582 95.5 16.6 -81.8 147.4 -4.0 -38.2 13.6 4 264 A Y T 3 S- 0 0 224 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.897 84.4-156.9 54.5 49.2 -6.7 -40.7 14.5 5 265 A A < - 0 0 22 -3,-0.6 -1,-0.2 1,-0.1 -3,-0.1 -0.321 14.5-127.6 -52.9 130.8 -8.5 -38.5 17.0 6 266 A S > - 0 0 51 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.310 23.8-102.9 -71.7 163.9 -10.5 -40.7 19.4 7 267 A L H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.885 126.0 52.7 -52.7 -42.2 -14.2 -40.3 20.1 8 268 A T H > S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 108.8 48.9 -59.8 -45.5 -13.2 -38.6 23.4 9 269 A E H > S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.908 112.1 48.8 -63.5 -41.4 -10.9 -36.2 21.6 10 270 A I H X S+ 0 0 11 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.923 109.9 50.6 -67.6 -38.5 -13.6 -35.4 19.1 11 271 A E H X S+ 0 0 68 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.931 111.6 49.6 -59.8 -43.4 -16.2 -34.8 21.9 12 272 A H H X S+ 0 0 123 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.896 108.2 53.8 -60.3 -38.8 -13.6 -32.5 23.6 13 273 A L H X S+ 0 0 12 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.896 104.8 53.0 -66.4 -40.0 -13.1 -30.7 20.3 14 274 A V H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.944 112.9 45.8 -54.2 -50.0 -16.9 -30.0 19.9 15 275 A Q H X S+ 0 0 115 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.910 113.2 49.3 -60.4 -43.0 -16.9 -28.4 23.4 16 276 A S H X S+ 0 0 45 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.921 111.9 47.0 -65.6 -50.4 -13.7 -26.4 22.7 17 277 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.915 111.8 50.8 -60.1 -43.2 -15.0 -25.0 19.4 18 278 A C H X S+ 0 0 2 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.924 111.4 48.7 -62.4 -43.6 -18.4 -24.1 21.0 19 279 A K H X S+ 0 0 105 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.891 108.5 53.2 -57.3 -43.5 -16.6 -22.3 23.9 20 280 A S H X S+ 0 0 6 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.909 112.5 45.0 -61.9 -41.2 -14.3 -20.3 21.5 21 281 A Y H >X S+ 0 0 3 -4,-2.2 3,-1.6 1,-0.2 4,-1.0 0.943 109.2 55.3 -67.0 -49.9 -17.4 -19.1 19.6 22 282 A R H 3< S+ 0 0 138 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.840 109.8 47.4 -46.9 -39.5 -19.2 -18.3 22.8 23 283 A E H 3< S+ 0 0 81 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.530 124.0 30.9 -82.2 -11.9 -16.3 -16.1 23.9 24 284 A T H << S+ 0 0 4 -3,-1.6 50,-0.2 -4,-0.5 -2,-0.2 0.235 76.3 115.0-133.2 13.8 -16.0 -14.3 20.5 25 285 A C < - 0 0 26 -4,-1.0 2,-2.8 -3,-0.4 -3,-0.1 0.503 57.3-156.3 -72.7 -6.5 -19.6 -14.2 19.0 26 286 A Q + 0 0 56 -4,-0.1 2,-0.4 44,-0.1 -1,-0.2 -0.266 70.0 54.9 74.6 -61.3 -19.7 -10.3 19.3 27 287 A L S S- 0 0 60 -2,-2.8 2,-0.4 -3,-0.1 3,-0.0 -0.916 87.0-124.2-107.7 134.9 -23.5 -9.9 19.4 28 288 A R > - 0 0 159 -2,-0.4 4,-2.0 1,-0.1 3,-0.2 -0.657 16.0-139.2 -78.4 128.6 -25.5 -11.7 22.0 29 289 A L H > S+ 0 0 51 -2,-0.4 4,-2.6 1,-0.2 5,-0.3 0.911 100.9 52.3 -56.5 -45.7 -28.2 -13.7 20.3 30 290 A E H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 108.9 51.8 -62.0 -35.4 -31.0 -12.9 22.9 31 291 A D H > S+ 0 0 84 -3,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.929 111.4 47.6 -60.4 -47.3 -30.2 -9.1 22.4 32 292 A L H >< S+ 0 0 3 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.929 113.9 45.2 -62.9 -48.4 -30.5 -9.5 18.6 33 293 A L H >< S+ 0 0 68 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.859 108.9 55.1 -64.7 -39.7 -33.8 -11.5 18.7 34 294 A R H 3< S+ 0 0 170 -4,-2.1 -1,-0.2 -5,-0.3 3,-0.2 0.599 105.8 54.8 -73.9 -8.5 -35.5 -9.2 21.3 35 295 A Q T X< S+ 0 0 47 -3,-0.8 3,-1.6 -4,-0.6 87,-0.3 0.299 72.0 107.8-106.2 9.1 -34.9 -6.2 19.1 36 296 A R T < S+ 0 0 61 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.810 76.7 55.1 -55.2 -34.8 -36.5 -7.6 15.9 37 297 A S T 3 S+ 0 0 110 -3,-0.2 2,-1.0 -4,-0.2 -1,-0.3 0.609 86.3 92.4 -76.1 -10.8 -39.5 -5.2 16.3 38 298 A N < + 0 0 80 -3,-1.6 84,-2.8 82,-0.0 2,-0.4 -0.758 59.1 165.2 -89.8 101.5 -37.2 -2.2 16.4 39 299 A I B -a 122 0A 75 -2,-1.0 84,-0.2 82,-0.2 2,-0.1 -0.917 43.6 -99.0-125.0 140.0 -37.0 -1.2 12.8 40 300 A F - 0 0 20 82,-2.3 84,-0.1 -2,-0.4 80,-0.0 -0.369 43.9-124.4 -57.0 131.2 -35.8 2.0 11.1 41 301 A S > - 0 0 48 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.231 26.8-100.2 -72.4 166.5 -38.7 4.3 10.2 42 302 A R H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.901 126.4 52.3 -54.3 -40.0 -39.3 5.6 6.7 43 303 A E H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 108.7 48.5 -62.8 -44.2 -37.6 8.8 7.8 44 304 A E H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.898 110.7 50.9 -65.0 -43.5 -34.5 7.1 9.1 45 305 A V H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.914 109.5 50.9 -58.1 -48.6 -34.2 5.0 5.9 46 306 A T H X S+ 0 0 34 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.928 106.8 55.9 -51.6 -49.1 -34.5 8.2 3.9 47 307 A G H X S+ 0 0 38 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.922 109.8 45.2 -47.4 -51.4 -31.7 9.6 6.1 48 308 A Y H >< S+ 0 0 23 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.891 111.3 51.1 -63.5 -44.0 -29.4 6.7 5.2 49 309 A Q H 3< S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.786 107.5 54.6 -66.8 -27.4 -30.2 6.9 1.5 50 310 A R H 3< S+ 0 0 189 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.573 86.8 110.8 -81.1 -10.9 -29.4 10.6 1.5 51 311 A K S << S- 0 0 48 -3,-0.9 -3,-0.0 -4,-0.6 -4,-0.0 -0.296 79.9 -97.9 -61.3 147.2 -25.9 10.0 3.0 52 312 A S > - 0 0 38 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.268 26.7-119.9 -57.0 147.1 -22.9 10.5 0.9 53 313 A M H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.928 114.9 49.5 -53.5 -49.3 -21.3 7.5 -0.8 54 314 A W H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.900 110.7 49.1 -62.5 -41.5 -18.0 8.1 1.1 55 315 A E H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 112.9 46.4 -65.7 -42.8 -19.7 8.4 4.5 56 316 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.919 113.2 50.0 -64.8 -42.0 -21.7 5.2 4.0 57 317 A W H X S+ 0 0 17 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.908 110.8 48.8 -61.7 -44.5 -18.6 3.4 2.8 58 318 A E H X S+ 0 0 5 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.910 112.0 49.0 -66.9 -37.0 -16.6 4.5 5.7 59 319 A R H X S+ 0 0 34 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.957 113.6 45.7 -61.0 -52.0 -19.3 3.5 8.3 60 320 A C H X S+ 0 0 17 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.880 111.7 52.2 -62.9 -36.8 -19.7 0.1 6.7 61 321 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.919 110.3 49.6 -63.2 -46.6 -15.9 -0.4 6.6 62 322 A H H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.958 113.6 44.3 -52.6 -54.8 -15.7 0.5 10.3 63 323 A H H X S+ 0 0 32 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.888 114.0 49.5 -66.1 -41.0 -18.5 -2.0 11.3 64 324 A L H X S+ 0 0 40 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.914 109.5 52.6 -61.2 -39.9 -17.1 -4.7 9.1 65 325 A T H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.935 107.7 50.8 -63.8 -42.8 -13.7 -4.2 10.6 66 326 A E H X S+ 0 0 8 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.931 111.9 48.1 -58.2 -43.4 -15.1 -4.5 14.1 67 327 A A H X S+ 0 0 12 -4,-2.2 4,-1.6 1,-0.2 3,-0.4 0.918 110.1 52.6 -62.8 -44.0 -16.8 -7.8 13.1 68 328 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.871 101.6 59.4 -61.0 -40.3 -13.6 -9.0 11.5 69 329 A Q H X S+ 0 0 9 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.868 105.3 50.0 -57.3 -35.0 -11.6 -8.3 14.8 70 330 A Y H X S+ 0 0 35 -4,-1.2 4,-2.3 -3,-0.4 -1,-0.2 0.872 108.8 51.7 -72.3 -35.7 -14.0 -10.8 16.6 71 331 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.915 107.5 52.6 -65.0 -40.6 -13.3 -13.4 13.9 72 332 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.928 110.0 48.8 -59.2 -40.6 -9.6 -12.9 14.3 73 333 A E H X S+ 0 0 55 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.898 109.5 52.2 -65.9 -43.0 -10.1 -13.5 18.1 74 334 A F H X S+ 0 0 0 -4,-2.3 4,-0.8 -50,-0.2 -1,-0.2 0.930 110.3 49.0 -51.8 -51.0 -12.2 -16.6 17.3 75 335 A A H >< S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.2 7,-0.2 0.927 108.7 52.5 -59.0 -46.6 -9.3 -17.9 15.1 76 336 A K H 3< S+ 0 0 37 -4,-2.7 6,-0.3 1,-0.3 -1,-0.2 0.876 114.6 42.0 -59.6 -36.0 -6.7 -17.2 17.8 77 337 A R H 3< S+ 0 0 124 -4,-1.9 2,-0.4 -5,-0.1 -1,-0.3 0.474 90.2 112.9 -87.3 -7.5 -8.8 -19.3 20.4 78 338 A L S XX S- 0 0 3 -3,-1.0 3,-2.2 -4,-0.8 4,-0.6 -0.565 80.4-105.9 -78.9 122.7 -9.6 -22.0 17.8 79 339 A S T 34 S+ 0 0 38 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.186 101.3 7.5 -50.3 124.4 -8.0 -25.4 18.7 80 340 A G T >> S+ 0 0 5 -79,-0.1 3,-0.6 -3,-0.0 4,-0.6 0.029 101.2 99.9 95.2 -23.8 -5.0 -26.0 16.3 81 341 A F G X4 S+ 0 0 0 -3,-2.2 3,-1.4 1,-0.3 -2,-0.1 0.915 80.0 47.7 -70.5 -47.0 -5.0 -22.6 14.6 82 342 A M G 3< S+ 0 0 65 -4,-0.6 -1,-0.3 -6,-0.3 -3,-0.1 0.683 105.2 63.8 -68.6 -14.7 -2.1 -20.9 16.4 83 343 A E G <4 S+ 0 0 145 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.635 84.3 96.1 -79.3 -20.8 -0.1 -24.1 15.9 84 344 A L S << S- 0 0 14 -3,-1.4 5,-0.0 -4,-0.6 -4,-0.0 -0.332 93.4 -89.0 -64.3 154.8 -0.2 -23.5 12.1 85 345 A C > - 0 0 30 1,-0.1 4,-2.1 90,-0.1 3,-0.3 -0.287 39.5-108.9 -62.9 156.2 2.8 -21.7 10.5 86 346 A Q H > S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.859 116.8 53.9 -57.8 -41.9 2.5 -17.9 10.4 87 347 A N H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 109.3 46.8 -55.0 -49.3 2.0 -17.9 6.6 88 348 A D H > S+ 0 0 2 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.825 106.3 58.8 -68.7 -34.5 -0.9 -20.3 6.7 89 349 A Q H X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.941 111.6 42.5 -53.8 -48.1 -2.5 -18.4 9.6 90 350 A I H X S+ 0 0 7 -4,-1.7 4,-3.4 2,-0.2 5,-0.3 0.924 112.0 52.7 -68.6 -45.2 -2.6 -15.3 7.3 91 351 A V H X S+ 0 0 24 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.934 112.1 46.5 -56.3 -46.6 -3.7 -17.2 4.2 92 352 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.906 116.9 42.7 -64.9 -42.4 -6.7 -18.6 6.1 93 353 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.901 112.3 52.0 -74.6 -41.5 -7.7 -15.3 7.7 94 354 A K H < S+ 0 0 68 -4,-3.4 4,-0.3 1,-0.2 -1,-0.2 0.908 121.2 34.9 -57.3 -42.7 -7.3 -13.2 4.5 95 355 A A H < S+ 0 0 22 -4,-2.1 4,-0.3 -5,-0.3 -2,-0.2 0.859 129.6 32.7 -76.4 -40.6 -9.5 -15.7 2.6 96 356 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.649 91.3 82.8 -99.8 -19.2 -11.9 -16.6 5.4 97 357 A A H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -1,-0.1 0.932 100.2 40.6 -56.2 -52.5 -12.5 -13.6 7.7 98 358 A M H > S+ 0 0 11 -5,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.849 112.2 57.9 -66.2 -33.7 -15.1 -12.0 5.6 99 359 A E H > S+ 0 0 9 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.918 106.5 48.4 -59.7 -45.3 -16.6 -15.4 4.8 100 360 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.900 109.2 53.0 -62.7 -42.3 -17.1 -15.9 8.6 101 361 A V H X S+ 0 0 18 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.916 107.2 51.9 -58.8 -43.0 -18.7 -12.5 8.9 102 362 A L H < S+ 0 0 9 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.860 113.3 45.0 -62.6 -38.3 -21.2 -13.3 6.1 103 363 A V H >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.2 4,-0.4 0.931 110.1 53.1 -68.9 -46.8 -22.1 -16.5 7.9 104 364 A R H >X S+ 0 0 18 -4,-3.0 3,-1.4 1,-0.3 4,-0.5 0.792 94.7 75.2 -59.8 -26.2 -22.4 -14.7 11.3 105 365 A M G >< S+ 0 0 32 -4,-1.7 3,-1.2 1,-0.3 -1,-0.3 0.780 77.2 72.7 -58.9 -30.2 -24.8 -12.3 9.6 106 366 A C G X4 S+ 0 0 14 -3,-1.7 3,-1.3 -4,-0.4 -1,-0.3 0.856 91.8 57.4 -56.9 -31.0 -27.6 -14.8 9.7 107 367 A R G <4 S+ 0 0 15 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.817 110.2 44.1 -62.9 -29.2 -27.9 -14.3 13.5 108 368 A A G << S+ 0 0 9 -3,-1.2 9,-2.2 -4,-0.5 2,-0.5 0.221 99.4 94.8-102.5 12.9 -28.5 -10.6 12.8 109 369 A Y E < -B 116 0A 2 -3,-1.3 2,-0.7 7,-0.2 7,-0.2 -0.922 59.9-153.6-116.2 128.3 -31.0 -11.2 9.9 110 370 A N E >>> -B 115 0A 11 5,-2.8 5,-1.4 -2,-0.5 4,-1.3 -0.879 4.9-169.8-100.2 105.7 -34.8 -11.4 10.2 111 371 A A T 345S+ 0 0 30 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.765 80.1 70.0 -67.4 -25.5 -36.1 -13.6 7.4 112 372 A D T 345S+ 0 0 153 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.878 122.5 9.1 -59.4 -43.0 -39.7 -12.5 8.2 113 373 A N T <45S- 0 0 63 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.265 102.5-114.9-124.7 9.4 -39.2 -8.9 6.9 114 374 A R T <5 + 0 0 85 -4,-1.3 11,-0.5 1,-0.2 2,-0.3 0.877 66.0 142.0 57.6 48.0 -35.7 -9.3 5.2 115 375 A T E < -B 110 0A 10 -5,-1.4 -5,-2.8 9,-0.2 2,-0.3 -0.786 38.1-152.0-117.6 158.7 -33.9 -6.9 7.6 116 376 A V E -BC 109 123A 14 7,-2.4 7,-2.5 -2,-0.3 2,-0.6 -0.947 29.4-107.0-127.2 146.6 -30.4 -6.9 9.2 117 377 A F E + C 0 122A 42 -9,-2.2 2,-0.4 -2,-0.3 5,-0.2 -0.661 51.8 159.8 -73.8 116.7 -29.3 -5.4 12.5 118 378 A F E > - 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0 0 136 -3,-0.9 -3,-0.1 -4,-0.7 -2,-0.1 0.921 16.6-155.6 42.8 61.5 -28.1 29.2 23.5 415 412 B F - 0 0 27 -5,-0.4 2,-0.2 4,-0.1 -1,-0.1 -0.283 5.7-135.7 -58.5 138.6 -26.3 29.9 20.3 416 413 B S > - 0 0 50 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.497 33.0-101.4 -78.5 168.4 -28.3 30.3 17.1 417 414 B E H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.896 125.1 51.3 -56.0 -41.0 -27.0 28.5 13.9 418 415 B D H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 109.4 50.2 -65.4 -40.4 -25.6 31.8 12.7 419 416 B E H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 110.5 47.9 -65.7 -42.3 -23.7 32.4 15.9 420 417 B I H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.877 110.1 54.1 -71.3 -30.6 -22.2 28.9 16.0 421 418 B A H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.970 114.5 39.7 -61.2 -53.1 -21.1 29.4 12.4 422 419 B L H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.905 117.4 49.3 -63.8 -43.9 -19.3 32.6 13.1 423 420 B Y H X S+ 0 0 25 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.931 111.6 47.7 -63.6 -45.3 -17.9 31.4 16.5 424 421 B T H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.882 106.3 58.3 -67.8 -31.6 -16.6 28.1 15.0 425 422 B A H X S+ 0 0 0 -4,-1.9 4,-3.1 -5,-0.3 -1,-0.2 0.926 109.2 46.6 -57.5 -41.7 -15.0 30.0 12.1 426 423 B L H < S+ 0 0 25 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.836 105.2 57.3 -72.7 -35.8 -13.1 31.9 14.8 427 424 B V H < S+ 0 0 11 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.901 116.5 38.5 -56.9 -40.2 -12.1 28.8 16.7 428 425 B L H < S+ 0 0 0 -4,-2.1 2,-1.7 1,-0.2 -2,-0.2 0.957 108.2 60.4 -77.0 -51.3 -10.5 27.6 13.5 429 426 B I < + 0 0 0 -4,-3.1 2,-0.5 -5,-0.2 -1,-0.2 -0.603 69.2 151.3 -85.2 87.1 -9.0 30.9 12.1 430 427 B N > - 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0 0 6 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.487 28.6-129.3 -65.4 134.9 -8.7 5.9 11.2 503 500 B P H > S+ 0 0 17 0, 0.0 4,-2.7 0, 0.0 -266,-0.2 0.861 108.4 56.0 -49.0 -44.0 -5.3 7.1 9.9 504 501 B L H > S+ 0 0 1 -268,-3.0 4,-2.7 2,-0.2 5,-0.2 0.905 105.3 51.8 -56.6 -44.0 -6.4 10.7 10.1 505 502 B Y H > S+ 0 0 3 -269,-0.4 4,-2.2 -3,-0.3 5,-0.2 0.954 110.7 47.8 -59.9 -48.3 -7.3 10.3 13.8 506 503 B K H X S+ 0 0 38 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.936 112.4 50.2 -54.9 -47.0 -3.8 8.9 14.4 507 504 B E H < S+ 0 0 41 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.903 115.5 41.7 -62.2 -42.7 -2.2 11.8 12.5 508 505 B L H < S+ 0 0 9 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.811 129.3 24.4 -73.7 -31.5 -4.1 14.4 14.4 509 506 B F H < 0 0 13 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.444 360.0 360.0-122.9 -4.2 -3.8 13.0 17.9 510 507 B S < 0 0 69 -4,-2.5 -27,-0.0 -5,-0.2 -23,-0.0 -0.851 360.0 360.0-112.3 360.0 -0.7 10.7 18.0 511 !* 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 0.0 512 688 E K > 0 0 119 0, 0.0 4,-1.7 0, 0.0 -8,-0.1 0.000 360.0 360.0 360.0 162.0 0.5 13.3 5.3 513 689 E I H > + 0 0 26 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.931 360.0 54.4 -65.3 -47.4 -3.2 12.6 5.3 514 690 E L H > S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 106.1 53.1 -54.8 -46.9 -4.4 16.1 6.1 515 691 E H H > S+ 0 0 68 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.935 110.2 48.1 -53.5 -48.8 -2.4 17.5 3.1 516 692 E R H >X S+ 0 0 109 -4,-1.7 4,-1.5 1,-0.2 3,-0.9 0.886 108.0 53.3 -61.9 -42.1 -4.1 15.0 0.8 517 693 E L H 3< S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.819 108.0 52.3 -60.5 -33.3 -7.7 15.8 2.1 518 694 E L H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.648 112.4 45.4 -78.2 -15.9 -7.0 19.4 1.4 519 695 E Q H << S+ 0 0 97 -3,-0.9 2,-0.5 -4,-0.7 -2,-0.2 0.626 85.3 106.3 -98.1 -21.2 -6.0 18.7 -2.2 520 696 E D < 0 0 65 -4,-1.5 -290,-0.0 1,-0.2 -4,-0.0 -0.498 360.0 360.0 -69.9 116.0 -8.8 16.2 -3.1 521 697 E S 0 0 156 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.0 0.602 360.0 360.0-127.4 360.0 -11.3 18.0 -5.4