==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR RECEPTOR 16-SEP-05 2B1Z . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.RAJAN,R.W.HSIEH,S.K.SHARMA,G.L.GREENE . 490 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 74.5 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 . 12 2.4 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 . 2 0.4 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 . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 57.6 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 1 0 1 1 2 0 2 0 0 0 2 0 0 0 2 0 1 1 0 3 1 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 305 A S 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.4 27.9 -20.4 2.1 2 306 A L > + 0 0 100 4,-0.0 3,-0.7 0, 0.0 4,-0.3 0.371 360.0 61.5-153.0 -37.3 29.6 -17.5 0.3 3 307 A A G > S+ 0 0 2 1,-0.2 3,-0.9 2,-0.2 8,-0.0 0.820 99.6 61.0 -66.4 -31.8 28.1 -14.2 1.5 4 308 A L G 3 S+ 0 0 55 1,-0.2 -1,-0.2 58,-0.0 0, 0.0 0.657 103.3 49.7 -72.9 -15.5 29.3 -15.0 5.0 5 309 A S G < S+ 0 0 95 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.432 85.3 113.5-102.6 -1.9 33.0 -15.0 3.8 6 310 A L < - 0 0 40 -3,-0.9 2,-0.1 -4,-0.3 -3,-0.0 -0.450 64.6-130.4 -66.6 138.1 32.7 -11.7 1.9 7 311 A T > - 0 0 69 -2,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.403 28.3-104.9 -76.7 167.7 34.7 -8.8 3.3 8 312 A A H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.908 123.7 49.3 -59.2 -44.8 33.0 -5.4 4.0 9 313 A D H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 112.2 48.5 -61.0 -40.1 34.6 -3.9 0.9 10 314 A Q H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.853 108.0 54.3 -70.8 -35.9 33.6 -6.9 -1.2 11 315 A M H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.927 110.1 47.2 -60.7 -46.7 30.0 -6.7 0.2 12 316 A V H X S+ 0 0 12 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.937 112.3 49.1 -60.0 -48.5 29.8 -3.0 -1.0 13 317 A S H X S+ 0 0 63 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.908 112.1 49.7 -58.1 -43.2 31.2 -3.9 -4.4 14 318 A A H X S+ 0 0 26 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.940 112.9 45.1 -61.7 -49.6 28.7 -6.7 -4.8 15 319 A L H < S+ 0 0 1 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.869 113.6 50.0 -65.7 -38.5 25.8 -4.6 -3.8 16 320 A L H >< S+ 0 0 69 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.936 111.3 49.0 -63.8 -44.3 26.9 -1.7 -6.1 17 321 A D H 3< S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.789 107.4 56.3 -65.2 -28.8 27.4 -4.1 -9.0 18 322 A A T 3< S+ 0 0 3 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.561 77.4 129.2 -80.8 -10.4 23.9 -5.6 -8.4 19 323 A E < - 0 0 64 -3,-1.2 -3,-0.1 -4,-0.5 34,-0.0 -0.131 57.9-124.9 -52.4 135.8 22.1 -2.3 -8.7 20 324 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 33,-0.0 -0.381 31.3 -93.5 -77.5 163.3 19.2 -2.3 -11.1 21 325 A P - 0 0 67 0, 0.0 2,-0.7 0, 0.0 31,-0.1 -0.325 34.5-110.9 -71.3 157.2 18.9 0.2 -14.0 22 326 A I - 0 0 104 -2,-0.0 2,-0.1 79,-0.0 79,-0.1 -0.838 40.8-148.3 -88.9 115.8 17.1 3.4 -13.7 23 327 A L - 0 0 26 -2,-0.7 2,-0.3 77,-0.2 22,-0.0 -0.431 2.2-129.2 -85.1 158.2 14.0 3.0 -16.0 24 328 A Y - 0 0 150 77,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.684 17.7-120.1-100.6 158.3 12.2 5.7 -18.0 25 329 A S - 0 0 8 -2,-0.3 17,-0.1 1,-0.1 16,-0.0 -0.601 14.4-131.3 -88.2 156.7 8.5 6.5 -18.0 26 330 A E + 0 0 93 -2,-0.2 -1,-0.1 15,-0.1 15,-0.0 0.316 59.0 150.3 -85.5 10.0 6.6 6.3 -21.3 27 331 A Y - 0 0 50 1,-0.1 -2,-0.1 14,-0.1 11,-0.0 -0.121 43.6-147.5 -51.8 126.2 5.3 9.7 -20.3 28 332 A D > - 0 0 80 1,-0.1 3,-1.6 3,-0.1 -1,-0.1 -0.878 8.9-161.1 -94.4 106.4 4.3 12.1 -23.1 29 333 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.514 81.5 70.0 -72.5 -5.8 5.2 15.5 -21.6 30 334 A T T 3 S+ 0 0 110 2,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.523 91.2 71.0 -87.8 -7.0 3.0 17.4 -24.1 31 335 A R S < S- 0 0 175 -3,-1.6 -3,-0.1 1,-0.0 -1,-0.0 -0.935 83.5-121.6-115.2 131.8 -0.2 16.1 -22.5 32 336 A P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.287 37.0-103.0 -61.1 151.7 -1.6 17.1 -19.1 33 337 A F - 0 0 29 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.449 30.5-167.6 -75.2 148.7 -2.1 14.3 -16.5 34 338 A S > - 0 0 58 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.818 39.7-106.0-118.6 169.3 -5.5 12.8 -15.6 35 339 A E H > S+ 0 0 68 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.934 123.1 46.2 -56.9 -44.3 -6.0 10.6 -12.6 36 340 A A H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 114.0 45.0 -66.5 -46.7 -6.2 7.6 -14.9 37 341 A S H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.895 113.2 51.8 -67.2 -39.0 -3.1 8.5 -17.0 38 342 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.941 112.3 43.7 -63.5 -50.4 -1.0 9.3 -13.9 39 343 A M H X S+ 0 0 7 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.884 112.7 56.0 -61.5 -38.0 -1.8 6.0 -12.1 40 344 A G H X S+ 0 0 20 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.947 109.4 44.0 -55.9 -51.9 -1.2 4.3 -15.5 41 345 A L H X S+ 0 0 18 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.897 115.2 48.7 -63.0 -41.5 2.3 5.7 -15.8 42 346 A L H X S+ 0 0 22 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.886 115.1 42.7 -69.0 -40.5 3.1 5.0 -12.2 43 347 A T H X S+ 0 0 16 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.820 111.1 54.9 -77.8 -31.0 2.0 1.4 -12.2 44 348 A N H X S+ 0 0 63 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.933 110.4 47.8 -63.5 -45.7 3.5 0.7 -15.6 45 349 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.953 110.9 50.2 -57.6 -52.5 6.8 1.9 -14.2 46 350 A A H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.911 109.3 52.4 -53.5 -46.5 6.4 -0.2 -11.0 47 351 A D H X S+ 0 0 43 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.917 112.3 44.0 -57.9 -46.8 5.7 -3.3 -13.1 48 352 A R H X S+ 0 0 76 -4,-2.1 4,-1.1 1,-0.2 3,-0.4 0.901 112.8 52.1 -67.6 -38.0 8.8 -2.9 -15.3 49 353 A E H X S+ 0 0 34 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.842 100.4 63.6 -65.4 -34.7 10.9 -2.1 -12.2 50 354 A L H X S+ 0 0 1 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.875 97.7 55.5 -57.4 -38.8 9.7 -5.3 -10.5 51 355 A V H X S+ 0 0 63 -4,-1.0 4,-1.1 -3,-0.4 -1,-0.2 0.925 111.2 43.6 -62.5 -43.7 11.3 -7.5 -13.2 52 356 A H H X S+ 0 0 68 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.810 106.3 62.9 -70.4 -31.6 14.7 -5.9 -12.6 53 357 A M H X S+ 0 0 9 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.911 99.3 54.2 -57.8 -43.8 14.1 -6.1 -8.8 54 358 A I H X S+ 0 0 2 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.900 109.1 48.4 -57.8 -41.4 14.0 -9.9 -9.1 55 359 A N H X S+ 0 0 78 -4,-1.1 4,-0.6 2,-0.2 -1,-0.2 0.893 112.6 48.3 -65.3 -42.6 17.4 -9.9 -10.9 56 360 A W H >< S+ 0 0 4 -4,-2.2 3,-1.4 2,-0.2 4,-0.5 0.921 108.3 53.9 -60.5 -47.1 18.9 -7.6 -8.2 57 361 A A H >< S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.3 6,-0.2 0.912 103.4 56.5 -57.5 -43.1 17.5 -9.7 -5.4 58 362 A K H 3< S+ 0 0 72 -4,-1.9 6,-0.3 1,-0.3 -1,-0.3 0.733 107.7 50.3 -60.9 -20.8 19.2 -12.8 -6.9 59 363 A R T << S+ 0 0 144 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.405 80.6 107.3 -99.0 -1.5 22.5 -10.9 -6.7 60 364 A V S X S- 0 0 2 -3,-1.7 3,-2.6 -4,-0.5 4,-0.5 -0.707 87.7-105.5 -76.7 117.1 22.1 -9.8 -3.0 61 365 A P T 3 S+ 0 0 18 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.172 103.5 15.9 -50.4 129.2 24.7 -12.0 -1.3 62 366 A G T > S+ 0 0 3 -4,-0.1 3,-0.7 4,-0.0 4,-0.5 0.054 97.6 99.2 98.8 -25.3 22.9 -14.8 0.6 63 367 A F G X S+ 0 0 0 -3,-2.6 3,-1.4 1,-0.2 -5,-0.1 0.904 80.0 52.6 -63.6 -42.9 19.5 -14.4 -1.2 64 368 A V G 3 S+ 0 0 83 -4,-0.5 -1,-0.2 -6,-0.3 -6,-0.1 0.651 95.9 70.9 -69.5 -14.9 20.1 -17.3 -3.6 65 369 A D G < S+ 0 0 57 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.756 86.5 85.2 -71.4 -24.1 20.9 -19.6 -0.6 66 370 A L S < S- 0 0 8 -3,-1.4 -4,-0.0 -4,-0.5 -3,-0.0 -0.348 92.0 -93.3 -77.8 157.5 17.3 -19.5 0.4 67 371 A T > - 0 0 65 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.307 36.4-111.3 -61.4 151.9 14.5 -21.8 -0.9 68 372 A L H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.903 120.2 53.4 -48.2 -46.1 12.5 -20.5 -3.8 69 373 A H H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 108.9 47.5 -63.0 -39.0 9.5 -20.2 -1.5 70 374 A D H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.875 111.1 51.6 -68.3 -39.4 11.4 -18.1 1.0 71 375 A Q H X S+ 0 0 16 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.900 110.4 49.7 -60.5 -42.0 12.7 -15.9 -1.8 72 376 A V H X S+ 0 0 7 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.955 110.4 49.6 -63.2 -48.9 9.2 -15.4 -3.0 73 377 A H H X S+ 0 0 33 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.889 110.0 50.2 -58.4 -45.3 7.9 -14.6 0.5 74 378 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.927 113.9 44.2 -61.5 -46.4 10.7 -11.9 1.1 75 379 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.912 111.2 53.8 -65.9 -42.0 10.0 -10.2 -2.2 76 380 A E H < S+ 0 0 21 -4,-2.9 4,-0.3 -5,-0.2 -1,-0.2 0.913 115.0 42.3 -56.4 -41.1 6.2 -10.3 -1.7 77 381 A X H < S+ 0 0 32 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.908 125.3 31.3 -69.5 -42.1 6.7 -8.6 1.7 78 382 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.487 82.7 102.5-103.7 -7.7 9.3 -6.1 0.7 79 383 A W H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.848 88.3 42.2 -53.5 -44.1 8.7 -5.1 -3.0 80 384 A L H > S+ 0 0 22 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.903 113.4 52.2 -73.7 -38.2 7.0 -1.7 -2.3 81 385 A E H > S+ 0 0 1 -4,-0.3 4,-2.8 2,-0.2 5,-0.2 0.909 111.9 49.2 -55.7 -42.3 9.4 -0.8 0.5 82 386 A I H X S+ 0 0 9 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.933 111.4 46.4 -67.2 -46.2 12.2 -1.5 -2.0 83 387 A L H X S+ 0 0 20 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.923 115.1 49.8 -58.2 -42.6 10.6 0.6 -4.8 84 388 A M H X S+ 0 0 13 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.893 107.5 49.8 -67.8 -43.0 10.0 3.4 -2.3 85 389 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.907 111.7 52.1 -63.3 -36.5 13.6 3.5 -0.9 86 390 A G H X S+ 0 0 9 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.950 111.0 46.5 -57.8 -51.1 14.7 3.6 -4.5 87 391 A L H X S+ 0 0 7 -4,-2.4 4,-1.9 1,-0.2 12,-0.4 0.897 111.6 50.4 -58.6 -44.7 12.4 6.5 -5.2 88 392 A V H < S+ 0 0 0 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.906 111.7 48.9 -64.2 -41.6 13.5 8.4 -2.1 89 393 A W H >< S+ 0 0 77 -4,-2.3 3,-1.3 1,-0.2 4,-0.3 0.932 111.2 48.7 -61.3 -49.9 17.1 7.9 -3.0 90 394 A R H 3< S+ 0 0 40 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.843 112.3 50.2 -58.9 -34.0 16.7 9.1 -6.6 91 395 A S T >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 6,-0.3 0.437 79.7 103.2 -87.8 -0.6 14.7 12.2 -5.3 92 396 A M T < S+ 0 0 9 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.897 84.9 40.8 -49.8 -51.4 17.4 13.2 -2.7 93 397 A E T 3 S+ 0 0 128 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.148 103.8 74.6 -90.5 21.8 18.8 16.1 -4.7 94 398 A H S X S- 0 0 67 -3,-2.1 3,-2.3 3,-0.2 -1,-0.2 -0.604 76.2-155.9-129.2 70.7 15.4 17.3 -5.9 95 399 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.178 77.8 10.4 -51.1 134.4 13.8 18.9 -2.9 96 400 A G T 3 S+ 0 0 41 1,-0.2 12,-1.1 29,-0.2 2,-0.3 0.472 115.2 90.8 78.6 2.3 10.0 19.0 -3.0 97 401 A K E < -A 107 0A 75 -3,-2.3 2,-0.5 -6,-0.3 10,-0.2 -0.906 65.4-139.8-129.3 156.7 9.9 16.6 -6.0 98 402 A L E -A 106 0A 0 8,-2.7 8,-2.5 -2,-0.3 2,-1.6 -0.967 11.5-152.1-117.2 116.8 9.8 12.8 -6.5 99 403 A L E +A 105 0A 25 -2,-0.5 6,-0.2 -12,-0.4 -9,-0.1 -0.641 27.1 163.2 -88.7 80.6 11.9 11.5 -9.3 100 404 A F E S- 0 0 31 -2,-1.6 -1,-0.2 4,-1.4 5,-0.2 0.929 78.9 -9.7 -62.2 -42.6 9.9 8.4 -10.3 101 405 A A E > S-A 104 0A 0 3,-1.4 3,-2.3 -3,-0.2 -1,-0.3 -0.952 78.8-101.5-146.9 161.7 11.9 8.4 -13.6 102 406 A P T 3 S+ 0 0 58 0, 0.0 3,-0.2 0, 0.0 -78,-0.1 0.836 129.1 39.0 -54.4 -32.5 14.4 10.9 -15.1 103 407 A N T 3 S+ 0 0 63 1,-0.2 2,-0.2 -4,-0.1 -79,-0.1 0.217 112.2 61.8-101.7 10.5 11.5 12.0 -17.4 104 408 A L E < +A 101 0A 0 -3,-2.3 -3,-1.4 2,-0.0 -4,-1.4 -0.652 60.6 156.5-134.5 79.6 8.8 11.7 -14.7 105 409 A L E -A 99 0A 60 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.923 24.0-163.3-107.8 112.8 9.7 14.2 -11.9 106 410 A L E -A 98 0A 2 -8,-2.5 -8,-2.7 -2,-0.6 2,-0.1 -0.818 12.4-138.1-109.9 136.4 6.6 15.2 -10.0 107 411 A D E > -A 97 0A 63 -2,-0.4 3,-1.2 -10,-0.2 4,-0.4 -0.425 34.5-105.1 -77.6 159.9 6.0 18.0 -7.6 108 412 A R G > S+ 0 0 44 -12,-1.1 3,-2.0 1,-0.3 4,-0.3 0.895 120.1 56.3 -47.5 -48.0 4.1 17.5 -4.4 109 413 A N G > S+ 0 0 101 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.696 93.5 66.9 -66.9 -20.4 0.9 19.1 -5.8 110 414 A Q G X S+ 0 0 48 -3,-1.2 3,-1.3 1,-0.3 -1,-0.3 0.619 85.0 74.5 -74.9 -11.0 0.9 16.7 -8.7 111 415 A G G X S+ 0 0 0 -3,-2.0 3,-1.5 -4,-0.4 7,-0.5 0.786 84.0 66.1 -64.3 -27.6 0.1 14.1 -6.0 112 416 A K G < S+ 0 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2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.957 110.3 46.0 -61.2 -50.6 -10.3 8.2 23.6 470 540 B L H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.885 111.0 54.0 -62.4 -38.3 -9.8 5.0 21.5 471 541 B L H X S+ 0 0 60 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.863 111.5 44.8 -61.8 -38.1 -12.0 6.5 18.8 472 542 B E H X S+ 0 0 54 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.904 113.6 48.8 -73.5 -40.9 -9.8 9.7 18.7 473 543 B M H < S+ 0 0 5 -4,-2.8 4,-0.2 2,-0.2 -2,-0.2 0.848 116.0 44.6 -63.6 -34.9 -6.5 7.6 18.8 474 544 B L H >< S+ 0 0 9 -4,-2.3 3,-1.7 -5,-0.2 -2,-0.2 0.890 107.6 58.2 -77.2 -39.8 -7.9 5.5 16.0 475 545 B D H 3< S+ 0 0 132 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.765 91.6 70.8 -58.7 -29.9 -9.2 8.5 14.1 476 546 B A T 3< 0 0 39 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.734 360.0 360.0 -61.3 -22.4 -5.6 9.9 14.0 477 547 B H < 0 0 58 -3,-1.7 -163,-0.0 -4,-0.2 -3,-0.0 -0.272 360.0 360.0 -98.5 360.0 -4.8 7.1 11.5 478 !* 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 0.0 479 688 C K > 0 0 138 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 153.1 2.7 -17.3 -9.4 480 689 C I H > + 0 0 29 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.870 360.0 56.6 -65.9 -38.4 4.6 -15.1 -11.9 481 690 C L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 103.2 56.3 -59.2 -40.6 7.1 -14.1 -9.2 482 691 C H H > S+ 0 0 70 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.954 110.9 42.2 -54.3 -54.0 7.9 -17.8 -8.8 483 692 C R H < S+ 0 0 150 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.868 111.6 54.7 -63.5 -40.7 8.7 -18.2 -12.5 484 693 C L H < S+ 0 0 43 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.906 105.2 53.2 -61.5 -41.4 10.7 -15.0 -12.7 485 694 C L H < 0 0 9 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.866 360.0 360.0 -61.9 -35.9 12.9 -16.1 -9.9 486 695 C Q < 0 0 164 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.920 360.0 360.0 -76.7 360.0 13.5 -19.3 -11.9 487 !* 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 0.0 488 688 D K > 0 0 136 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 113.1 -9.6 16.3 22.2 489 689 D I H > + 0 0 51 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.917 360.0 54.0 -67.5 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