==== 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 RECEPTOR 02-MAR-07 2P15 . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.BRUNING,K.W.NETTLES,G.L.GREENE,Y.KIM . 506 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 74.3 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 . 11 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 58.3 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 1 0 0 3 0 2 0 0 0 1 1 0 2 0 0 0 0 0 1 3 0 0 2 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 90 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -27.6 -10.0 -20.2 29.6 2 306 A L > + 0 0 77 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.892 360.0 58.2 -60.2 -39.6 -8.1 -17.9 27.2 3 307 A A G > S+ 0 0 6 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.863 100.7 55.1 -57.1 -40.2 -10.2 -15.0 28.5 4 308 A L G 3 S+ 0 0 55 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.554 105.8 52.5 -76.2 -9.4 -9.1 -15.5 32.1 5 309 A S G < S+ 0 0 93 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.443 80.7 116.8-105.5 -1.9 -5.4 -15.2 31.1 6 310 A L < - 0 0 40 -3,-1.0 2,-0.1 -4,-0.5 -3,-0.0 -0.348 62.3-129.1 -62.0 139.7 -5.6 -11.9 29.2 7 311 A T > - 0 0 75 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.436 30.3-101.9 -76.0 165.3 -3.6 -9.0 30.6 8 312 A A H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.937 125.2 48.9 -50.7 -49.8 -5.4 -5.6 31.2 9 313 A D H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 110.3 49.9 -60.7 -42.5 -3.8 -4.3 27.9 10 314 A Q H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.835 108.8 53.5 -62.7 -36.1 -4.9 -7.4 25.9 11 315 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.931 110.0 46.5 -63.3 -48.9 -8.5 -7.1 27.2 12 316 A V H X S+ 0 0 14 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.918 113.6 49.5 -58.0 -46.0 -8.7 -3.4 26.1 13 317 A S H X S+ 0 0 75 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 111.9 48.0 -61.0 -46.8 -7.2 -4.4 22.7 14 318 A A H X S+ 0 0 31 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.922 114.8 45.6 -57.8 -49.3 -9.6 -7.2 22.3 15 319 A L H < S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.922 113.2 49.1 -64.0 -43.4 -12.6 -5.0 23.2 16 320 A L H >< S+ 0 0 75 -4,-3.3 3,-1.1 1,-0.2 -1,-0.2 0.905 111.6 50.2 -61.1 -42.4 -11.5 -2.1 21.0 17 321 A D H 3< S+ 0 0 136 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.800 106.2 56.4 -66.4 -32.8 -11.0 -4.6 18.1 18 322 A A T 3< S+ 0 0 1 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.546 78.0 130.4 -70.4 -11.9 -14.5 -6.1 18.6 19 323 A E < - 0 0 59 -3,-1.1 -3,-0.0 -4,-0.5 32,-0.0 -0.164 55.8-128.5 -59.0 134.3 -16.3 -2.7 18.3 20 324 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 -0.342 30.2 -95.4 -75.4 164.7 -19.2 -2.6 15.8 21 325 A P - 0 0 66 0, 0.0 2,-0.6 0, 0.0 29,-0.1 -0.312 33.4-108.8 -74.6 160.7 -19.5 -0.0 13.0 22 326 A I - 0 0 102 -2,-0.0 2,-0.2 66,-0.0 77,-0.1 -0.821 42.8-148.8 -87.1 119.7 -21.4 3.2 13.3 23 327 A L - 0 0 27 -2,-0.6 2,-0.3 75,-0.2 20,-0.0 -0.509 2.8-126.6 -91.9 160.1 -24.5 2.7 11.1 24 328 A Y - 0 0 130 -2,-0.2 2,-0.1 75,-0.2 3,-0.1 -0.697 8.8-138.8-100.4 155.8 -26.4 5.3 9.1 25 329 A S - 0 0 10 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.308 54.4 -55.1 -86.2-174.3 -30.1 6.1 8.9 26 330 A E 0 0 89 1,-0.1 -1,-0.2 -2,-0.1 13,-0.0 -0.348 360.0 360.0 -65.5 140.2 -31.9 6.9 5.6 27 331 A Y 0 0 270 -3,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.748 360.0 360.0 -86.8 360.0 -30.5 9.7 3.5 28 ! 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 29 335 A R 0 0 141 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.4 -38.7 16.4 5.6 30 336 A P - 0 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.904 360.0-131.2 -82.8 119.9 -41.1 16.9 8.4 31 337 A F - 0 0 80 -2,-0.6 2,-0.2 4,-0.1 3,-0.0 -0.328 20.2-161.9 -63.5 144.9 -41.0 13.7 10.6 32 338 A S > - 0 0 61 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.723 35.3-102.5-116.2 174.5 -44.2 11.9 11.7 33 339 A E H > S+ 0 0 33 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.914 123.2 44.9 -61.9 -45.9 -44.7 9.3 14.5 34 340 A A H > S+ 0 0 52 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.883 116.0 46.2 -62.6 -42.0 -44.7 6.4 12.0 35 341 A S H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.927 114.7 45.0 -74.2 -43.5 -41.7 7.7 10.0 36 342 A M H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.925 114.3 48.6 -66.1 -45.2 -39.5 8.5 13.0 37 343 A M H X S+ 0 0 10 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.880 111.0 53.8 -62.0 -36.3 -40.3 5.1 14.7 38 344 A G H X S+ 0 0 24 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.924 109.9 45.2 -57.3 -51.0 -39.6 3.5 11.4 39 345 A L H X S+ 0 0 28 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.931 116.1 46.0 -62.7 -44.1 -36.1 5.1 11.1 40 346 A L H X S+ 0 0 38 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.866 117.1 42.4 -69.3 -39.4 -35.2 4.3 14.7 41 347 A T H X S+ 0 0 13 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.805 112.3 53.3 -80.2 -30.7 -36.4 0.7 14.7 42 348 A N H X S+ 0 0 68 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.911 113.4 45.6 -65.0 -42.2 -34.9 -0.0 11.2 43 349 A L H X S+ 0 0 2 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.944 111.5 50.7 -63.4 -51.5 -31.6 1.3 12.6 44 350 A A H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.892 109.7 52.2 -54.8 -40.2 -31.9 -0.7 15.9 45 351 A D H X S+ 0 0 43 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.910 110.2 46.3 -65.8 -41.8 -32.6 -3.9 13.9 46 352 A R H X S+ 0 0 77 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.904 112.9 51.1 -67.7 -39.0 -29.5 -3.4 11.7 47 353 A E H X S+ 0 0 35 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.850 100.6 62.8 -64.3 -37.1 -27.4 -2.7 14.8 48 354 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.901 99.3 53.9 -57.6 -41.9 -28.6 -5.9 16.5 49 355 A V H X S+ 0 0 64 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.938 112.6 44.2 -57.5 -44.5 -27.1 -8.1 13.8 50 356 A H H X S+ 0 0 74 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.859 108.6 58.3 -66.5 -35.3 -23.7 -6.3 14.5 51 357 A M H X S+ 0 0 10 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.865 102.0 54.7 -62.4 -39.9 -24.2 -6.5 18.2 52 358 A I H X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.947 110.7 44.9 -60.4 -45.0 -24.5 -10.4 18.0 53 359 A N H X S+ 0 0 65 -4,-1.4 4,-0.5 1,-0.2 -2,-0.2 0.884 112.5 51.6 -70.2 -35.1 -21.1 -10.5 16.2 54 360 A W H >< S+ 0 0 3 -4,-2.4 3,-1.6 2,-0.2 4,-0.5 0.924 107.0 53.9 -58.6 -49.3 -19.6 -8.1 18.7 55 361 A A H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.3 6,-0.2 0.910 102.2 57.5 -57.1 -43.8 -20.8 -10.2 21.7 56 362 A K H 3< S+ 0 0 43 -4,-2.0 6,-0.4 1,-0.3 -1,-0.3 0.719 107.3 50.8 -58.2 -21.3 -19.1 -13.3 20.2 57 363 A R T << S+ 0 0 119 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.437 80.9 104.9 -97.9 -2.6 -15.9 -11.3 20.3 58 364 A V S X S- 0 0 2 -3,-1.7 3,-2.1 -4,-0.5 4,-0.4 -0.698 89.8-101.4 -77.5 123.1 -16.2 -10.2 24.0 59 365 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.232 104.3 14.3 -54.0 130.0 -13.6 -12.4 25.8 60 366 A G T > S+ 0 0 8 -4,-0.1 3,-1.1 4,-0.0 4,-0.5 -0.028 96.4 103.3 97.5 -23.6 -15.4 -15.3 27.6 61 367 A F G X S+ 0 0 0 -3,-2.1 3,-1.7 1,-0.3 -5,-0.1 0.914 79.6 48.4 -63.4 -47.7 -18.8 -15.0 25.8 62 368 A V G 3 S+ 0 0 83 -4,-0.4 -1,-0.3 -6,-0.4 -6,-0.1 0.576 97.8 72.1 -73.0 -5.0 -18.4 -17.9 23.4 63 369 A D G < S+ 0 0 80 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.733 87.4 84.9 -74.8 -20.7 -17.3 -20.1 26.3 64 370 A L S < S- 0 0 8 -3,-1.7 5,-0.0 -4,-0.5 -4,-0.0 -0.410 93.8 -94.1 -79.9 155.9 -20.9 -20.0 27.5 65 371 A T > - 0 0 39 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.220 34.0-113.4 -61.9 158.7 -23.7 -22.3 26.2 66 372 A L H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 119.2 56.9 -59.5 -40.9 -25.8 -21.1 23.3 67 373 A H H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 109.3 45.2 -54.3 -47.6 -28.8 -21.0 25.8 68 374 A D H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.868 109.5 53.7 -70.0 -36.2 -26.9 -18.6 28.1 69 375 A Q H X S+ 0 0 15 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.906 110.1 49.1 -58.8 -47.0 -25.6 -16.4 25.2 70 376 A V H X S+ 0 0 14 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.941 110.6 50.8 -55.0 -49.3 -29.2 -16.0 24.1 71 377 A H H X S+ 0 0 38 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.901 110.3 48.1 -59.7 -43.9 -30.3 -15.1 27.6 72 378 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.921 115.4 43.9 -64.4 -45.4 -27.6 -12.5 28.1 73 379 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.905 111.1 53.9 -67.9 -41.8 -28.3 -10.7 24.8 74 380 A E H < S+ 0 0 31 -4,-3.0 4,-0.2 -5,-0.2 -1,-0.2 0.873 115.9 40.9 -54.1 -42.6 -32.1 -10.9 25.3 75 381 A C H < S+ 0 0 15 -4,-1.9 4,-0.3 -5,-0.2 3,-0.2 0.895 125.0 34.6 -71.5 -41.4 -31.7 -9.2 28.7 76 382 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 3,-0.3 0.569 83.1 99.4 -94.0 -9.7 -29.1 -6.7 27.6 77 383 A W H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.3 -1,-0.2 0.814 88.1 42.3 -62.5 -40.7 -29.7 -5.6 24.0 78 384 A L H > S+ 0 0 22 -4,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.875 113.8 52.3 -73.9 -34.6 -31.5 -2.3 24.7 79 385 A E H > S+ 0 0 1 -3,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.883 111.4 48.9 -59.9 -40.8 -29.0 -1.3 27.4 80 386 A I H X S+ 0 0 9 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.900 111.0 48.3 -69.5 -45.3 -26.3 -2.0 24.9 81 387 A L H X S+ 0 0 21 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.921 114.3 48.4 -56.1 -46.5 -28.0 0.1 22.2 82 388 A M H X S+ 0 0 14 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.888 108.7 49.8 -65.4 -41.9 -28.5 2.9 24.7 83 389 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.899 112.4 50.0 -66.3 -36.1 -24.9 3.0 26.1 84 390 A G H X S+ 0 0 9 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.951 112.1 48.2 -62.9 -46.6 -23.7 3.1 22.4 85 391 A L H X S+ 0 0 9 -4,-2.4 4,-1.8 2,-0.2 12,-0.4 0.926 112.0 47.6 -58.6 -49.7 -26.1 6.0 21.7 86 392 A V H X S+ 0 0 0 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.902 112.4 51.3 -59.9 -43.4 -25.1 8.0 24.8 87 393 A W H >< S+ 0 0 69 -4,-2.3 3,-1.3 -5,-0.2 4,-0.3 0.957 110.3 46.9 -57.9 -51.6 -21.4 7.4 23.9 88 394 A R H 3< S+ 0 0 39 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.822 114.4 50.2 -58.7 -31.5 -21.9 8.7 20.3 89 395 A S H >< S+ 0 0 0 -4,-1.8 3,-2.0 -5,-0.2 6,-0.3 0.486 81.3 99.1 -86.2 -5.7 -23.8 11.7 21.7 90 396 A M T << S+ 0 0 32 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.1 0.863 86.0 42.5 -50.9 -49.5 -21.1 12.7 24.3 91 397 A E T 3 S+ 0 0 79 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.247 103.5 72.3 -87.8 13.1 -19.6 15.4 22.2 92 398 A H S X S- 0 0 71 -3,-2.0 3,-2.2 3,-0.2 -1,-0.2 -0.658 78.7-151.0-127.3 72.1 -23.0 16.8 21.1 93 399 A P T 3 S+ 0 0 80 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.154 79.5 9.7 -44.6 129.0 -24.5 18.6 24.2 94 400 A G T 3 S+ 0 0 38 1,-0.2 12,-0.8 29,-0.2 2,-0.3 0.413 113.7 93.1 81.0 -1.9 -28.3 18.5 24.1 95 401 A K E < -A 105 0A 80 -3,-2.2 2,-0.5 -6,-0.3 10,-0.2 -0.871 64.1-140.6-122.8 158.5 -28.5 16.1 21.1 96 402 A L E -A 104 0A 0 8,-2.4 8,-2.6 -2,-0.3 2,-1.3 -0.979 12.9-153.2-117.4 118.4 -28.8 12.4 20.5 97 403 A L E +A 103 0A 20 -2,-0.5 6,-0.2 -12,-0.4 -9,-0.1 -0.703 25.2 164.9 -93.7 84.7 -26.7 11.1 17.7 98 404 A F E S- 0 0 38 4,-1.5 -1,-0.2 -2,-1.3 -75,-0.2 0.915 78.4 -11.6 -63.3 -41.4 -28.7 8.0 16.6 99 405 A A E > S-A 102 0A 0 3,-1.3 3,-1.9 -3,-0.2 -1,-0.3 -0.940 78.8 -99.6-148.6 163.9 -26.6 8.0 13.4 100 406 A P T 3 S+ 0 0 57 0, 0.0 3,-0.2 0, 0.0 -76,-0.1 0.835 128.8 39.8 -60.3 -28.4 -24.3 10.6 11.8 101 407 A N T 3 S+ 0 0 62 1,-0.2 2,-0.2 -4,-0.0 -77,-0.1 0.137 112.4 61.2-104.6 19.0 -27.3 11.6 9.5 102 408 A L E < +A 99 0A 8 -3,-1.9 -4,-1.5 -77,-0.1 -3,-1.3 -0.648 60.6 157.1-142.2 83.6 -29.9 11.3 12.3 103 409 A L E -A 97 0A 68 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.946 22.0-163.0-115.2 119.1 -29.1 13.8 15.1 104 410 A L E -A 96 0A 16 -8,-2.6 -8,-2.4 -2,-0.5 2,-0.3 -0.846 6.6-170.1-107.8 137.9 -32.2 14.7 17.2 105 411 A D E -A 95 0A 45 -2,-0.4 3,-0.2 -10,-0.2 -10,-0.2 -0.831 33.1-123.8-120.3 166.0 -32.6 17.6 19.6 106 412 A R S S+ 0 0 149 -12,-0.8 4,-0.1 -2,-0.3 -1,-0.1 0.806 107.2 70.7 -73.2 -30.8 -35.3 18.5 22.2 107 413 A N S S+ 0 0 99 -13,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.877 82.7 89.4 -50.5 -42.9 -35.8 21.9 20.4 108 414 A Q S S- 0 0 69 -3,-0.2 3,-0.1 1,-0.1 2,-0.0 -0.330 96.7-100.8 -52.6 134.2 -37.4 19.9 17.6 109 415 A G - 0 0 74 1,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.362 45.2-104.1 -56.2 133.5 -41.2 19.4 18.0 110 416 A K + 0 0 116 1,-0.1 -1,-0.1 -4,-0.1 -77,-0.1 -0.426 37.9 178.9 -65.7 132.5 -41.9 15.9 19.3 111 417 A C + 0 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-27,-0.0 0, 0.0 -24,-0.0 -0.898 360.0 360.0-128.9 360.0 -49.0 3.0 32.1 488 !* 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 0.0 489 687 C H > 0 0 132 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.9 -36.0 -16.8 20.5 490 688 C K H > + 0 0 149 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.908 360.0 54.3 -67.9 -44.5 -35.2 -18.8 17.4 491 689 C I H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.922 110.3 46.7 -57.3 -49.6 -33.7 -16.0 15.2 492 690 C L H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 111.8 51.7 -55.9 -44.9 -31.2 -14.9 17.9 493 691 C H H X S+ 0 0 63 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.917 111.2 47.3 -59.6 -45.4 -30.2 -18.6 18.4 494 692 C R H X S+ 0 0 131 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.909 111.8 50.3 -62.7 -43.9 -29.7 -19.1 14.7 495 693 C L H < S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.827 106.8 54.3 -64.9 -35.0 -27.6 -15.8 14.4 496 694 C L H < S+ 0 0 10 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.833 114.2 41.8 -69.4 -32.5 -25.4 -16.8 17.3 497 695 C Q H < S+ 0 0 117 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.906 96.9 99.2 -72.8 -43.0 -24.6 -20.1 15.6 498 696 C D < 0 0 85 -4,-2.5 -3,-0.0 -5,-0.1 -4,-0.0 -0.122 360.0 360.0 -56.0 135.2 -24.2 -18.4 12.2 499 697 C S 0 0 168 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.138 360.0 360.0-150.4 360.0 -20.7 -17.6 10.9 500 !* 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 0.0 501 686 D K 0 0 143 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.2 -50.8 19.4 45.8 502 687 D H - 0 0 95 4,-0.0 2,-0.2 3,-0.0 5,-0.0 -0.534 360.0-151.7 -65.8 86.2 -50.0 19.1 49.5 503 688 D K > - 0 0 76 -2,-1.9 4,-1.8 1,-0.1 5,-0.1 -0.442 13.3-138.9 -69.1 133.7 -48.0 15.9 49.0 504 689 D I H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.877 103.2 54.0 -57.0 -41.0 -48.0 13.5 52.0 505 690 D L H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 106.1 52.6 -66.1 -42.3 -44.3 12.7 51.4 506 691 D H H 4 S+ 0 0 75 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.891 112.6 45.4 -54.5 -45.1 -43.4 16.5 51.5 507 692 D R H >X S+ 0 0 160 -4,-1.8 3,-1.8 1,-0.2 4,-0.8 0.949 111.2 51.3 -66.5 -50.3 -45.2 16.9 54.8 508 693 D L H >< S+ 0 0 39 -4,-2.8 3,-0.7 1,-0.3 -2,-0.2 0.836 100.5 63.5 -57.1 -34.8 -43.7 13.7 56.4 509 694 D L T 3< S+ 0 0 9 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.760 106.6 46.0 -64.3 -18.9 -40.3 14.9 55.5 510 695 D Q T <4 0 0 108 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.625 360.0 360.0 -96.8 -15.9 -40.9 17.9 57.8 511 696 D D << 0 0 126 -4,-0.8 -2,-0.2 -3,-0.7 -3,-0.1 0.863 360.0 360.0 -87.4 360.0 -42.3 16.0 60.8