==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR RECEPTOR 30-MAR-99 3ERT . COMPND 2 MOLECULE: PROTEIN (ESTROGEN RECEPTOR ALPHA); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.SHIAU,D.BARSTAD,P.M.LORIA,L.CHENG,P.J.KUSHNER,D.A.AGARD, . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 73.6 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 . 6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 1 0 1 0 0 1 1 0 0 0 0 1 0 0 1 0 0 0 1 0 0 1 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 1 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 . 1 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 1 306 A L > 0 0 97 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 116.5 7.2 10.3 4.8 2 307 A A G > + 0 0 12 1,-0.3 3,-0.6 2,-0.2 60,-0.0 0.750 360.0 65.1 -67.8 -23.7 8.9 10.9 8.1 3 308 A L G 3 S+ 0 0 96 1,-0.2 -1,-0.3 58,-0.0 0, 0.0 0.524 98.3 53.5 -78.1 -5.5 8.6 14.7 7.6 4 309 A S G < S+ 0 0 84 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.568 82.5 114.9-102.3 -13.6 4.8 14.5 7.7 5 310 A L < - 0 0 56 -3,-0.6 2,-0.2 -4,-0.5 -3,-0.0 -0.201 61.7-131.8 -58.5 146.2 4.6 12.7 11.0 6 311 A T > - 0 0 74 1,-0.1 4,-2.7 174,-0.0 5,-0.2 -0.510 29.6 -99.3 -93.0 167.9 3.0 14.6 13.9 7 312 A A H > S+ 0 0 24 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.933 126.7 46.7 -52.6 -52.0 4.6 14.8 17.4 8 313 A D H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.836 113.2 50.7 -60.9 -31.7 2.4 12.0 18.7 9 314 A Q H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.846 109.7 50.6 -73.6 -34.6 3.2 10.0 15.6 10 315 A M H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.942 112.1 45.7 -67.5 -48.6 6.9 10.6 16.1 11 316 A V H X S+ 0 0 11 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.932 113.5 48.2 -61.2 -48.9 6.8 9.5 19.8 12 317 A S H X S+ 0 0 60 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.910 111.5 52.3 -60.0 -39.9 4.7 6.4 19.0 13 318 A A H X S+ 0 0 24 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.951 114.1 42.0 -60.6 -49.0 7.1 5.6 16.2 14 319 A L H X S+ 0 0 1 -4,-2.6 4,-0.6 2,-0.2 3,-0.3 0.912 113.4 50.9 -66.0 -44.5 10.2 5.8 18.4 15 320 A L H >< S+ 0 0 67 -4,-3.2 3,-1.1 1,-0.2 -1,-0.2 0.913 110.3 51.6 -59.4 -41.5 8.6 4.0 21.4 16 321 A D H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.786 106.4 54.4 -65.4 -29.7 7.6 1.2 19.0 17 322 A A H 3< S+ 0 0 4 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.510 77.6 132.0 -84.3 -4.8 11.2 0.9 17.7 18 323 A E << - 0 0 66 -3,-1.1 -3,-0.1 -4,-0.6 34,-0.0 -0.209 55.0-128.5 -53.8 130.0 12.7 0.5 21.1 19 324 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.312 28.3 -96.7 -75.2 162.5 15.2 -2.5 21.2 20 325 A P - 0 0 70 0, 0.0 2,-0.7 0, 0.0 31,-0.1 -0.369 32.6-109.6 -79.6 159.9 14.9 -5.2 23.9 21 326 A I - 0 0 99 -2,-0.1 2,-0.1 79,-0.0 79,-0.1 -0.812 40.9-151.1 -89.3 118.4 17.0 -5.3 27.1 22 327 A L - 0 0 31 -2,-0.7 2,-0.3 22,-0.1 22,-0.0 -0.468 4.5-126.0 -90.5 162.6 19.5 -8.1 26.7 23 328 A Y - 0 0 134 77,-0.2 2,-0.2 -2,-0.1 -1,-0.0 -0.725 26.2-106.8-104.7 155.6 21.1 -10.2 29.4 24 329 A S - 0 0 7 -2,-0.3 2,-0.9 1,-0.1 17,-0.1 -0.500 35.0-118.4 -76.3 150.8 24.8 -10.8 30.0 25 330 A E + 0 0 117 15,-0.3 2,-0.3 -2,-0.2 18,-0.1 -0.803 63.7 109.3 -98.8 101.3 26.0 -14.2 28.9 26 331 A Y S S- 0 0 81 -2,-0.9 3,-0.1 9,-0.0 6,-0.0 -0.979 73.6 -89.3-165.7 156.2 27.4 -16.1 31.9 27 332 A D > - 0 0 95 -2,-0.3 3,-0.9 1,-0.2 -2,-0.1 -0.597 29.7-165.6 -73.1 108.0 26.7 -19.0 34.3 28 333 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.751 92.8 52.3 -65.4 -22.1 24.7 -17.5 37.2 29 334 A T T 3 S+ 0 0 125 2,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.646 98.9 80.5 -86.7 -18.0 25.5 -20.7 39.0 30 335 A R S < S- 0 0 33 -3,-0.9 5,-0.1 1,-0.1 -4,-0.0 -0.536 98.2 -78.8 -89.8 157.6 29.2 -20.4 38.4 31 336 A P > - 0 0 72 0, 0.0 4,-0.6 0, 0.0 3,-0.3 -0.193 29.0-146.1 -54.4 140.2 31.6 -18.1 40.4 32 337 A F T >4 S+ 0 0 98 1,-0.2 3,-0.7 2,-0.2 -2,-0.0 0.876 95.0 67.3 -75.4 -39.2 31.5 -14.4 39.5 33 338 A S T 34 S+ 0 0 105 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.732 95.2 60.6 -52.8 -25.0 35.2 -13.9 40.2 34 339 A E T 34 S+ 0 0 152 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.922 87.9 84.2 -70.9 -47.1 35.9 -16.2 37.2 35 340 A A S << S- 0 0 40 -3,-0.7 2,-0.5 -4,-0.6 3,-0.1 -0.086 77.4-124.8 -58.8 154.8 34.2 -14.1 34.5 36 341 A S > - 0 0 71 1,-0.1 4,-2.5 77,-0.0 5,-0.2 -0.911 8.9-148.8-104.2 123.0 36.0 -11.2 32.7 37 342 A M H > S+ 0 0 27 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.914 100.1 46.2 -56.8 -45.1 34.1 -7.9 33.0 38 343 A M H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.837 111.5 52.5 -68.4 -31.8 35.4 -6.7 29.6 39 344 A G H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 111.8 46.3 -69.1 -40.5 34.6 -10.1 28.0 40 345 A L H X S+ 0 0 14 -4,-2.5 4,-2.2 2,-0.2 -15,-0.3 0.948 115.9 44.3 -65.2 -49.3 31.0 -9.8 29.4 41 346 A L H X S+ 0 0 28 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.876 112.8 51.9 -64.0 -39.8 30.5 -6.2 28.2 42 347 A T H X S+ 0 0 57 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.914 111.9 46.0 -63.1 -44.3 32.1 -6.9 24.8 43 348 A N H X S+ 0 0 56 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.869 114.1 49.1 -66.9 -37.1 29.8 -9.9 24.2 44 349 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.941 111.2 49.1 -67.1 -47.6 26.8 -7.8 25.4 45 350 A A H X S+ 0 0 22 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.926 107.9 54.3 -57.9 -48.1 27.7 -4.9 23.2 46 351 A D H X S+ 0 0 101 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.871 111.8 44.1 -55.2 -40.7 28.1 -7.2 20.1 47 352 A R H X S+ 0 0 63 -4,-1.5 4,-1.1 1,-0.2 3,-0.4 0.880 111.4 53.5 -73.5 -36.8 24.6 -8.6 20.6 48 353 A E H X S+ 0 0 33 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.824 98.7 66.1 -65.7 -31.5 23.1 -5.2 21.3 49 354 A L H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.877 96.9 52.3 -58.4 -42.1 24.5 -3.9 18.0 50 355 A V H X S+ 0 0 71 -4,-0.8 4,-1.7 -3,-0.4 -1,-0.2 0.937 112.9 45.2 -60.6 -46.1 22.4 -6.1 15.8 51 356 A H H X S+ 0 0 66 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.809 107.0 59.4 -68.1 -30.1 19.3 -4.9 17.6 52 357 A M H X S+ 0 0 8 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.891 102.8 53.4 -65.7 -37.4 20.5 -1.3 17.4 53 358 A I H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.960 108.7 48.6 -58.7 -52.9 20.6 -1.7 13.6 54 359 A N H < S+ 0 0 89 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.877 113.4 48.6 -54.4 -40.4 16.9 -2.9 13.6 55 360 A W H >< S+ 0 0 4 -4,-2.1 3,-2.0 1,-0.2 4,-0.4 0.959 108.0 52.6 -66.3 -51.1 16.1 0.1 15.8 56 361 A A H >< S+ 0 0 0 -4,-3.3 3,-1.8 1,-0.3 6,-0.2 0.882 103.1 58.6 -51.2 -44.5 17.9 2.6 13.6 57 362 A K T 3< S+ 0 0 55 -4,-2.3 6,-0.3 1,-0.3 -1,-0.3 0.681 106.5 50.0 -61.9 -16.9 16.0 1.4 10.6 58 363 A R T < S+ 0 0 139 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.380 80.6 106.1-103.5 1.7 12.8 2.3 12.4 59 364 A V S X S- 0 0 2 -3,-1.8 3,-2.3 -4,-0.4 4,-0.5 -0.744 89.0-102.1 -80.1 118.4 13.8 5.8 13.4 60 365 A P T 3 S+ 0 0 14 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.132 102.5 11.3 -46.5 124.4 11.7 8.0 11.1 61 366 A G T > S+ 0 0 5 -4,-0.1 3,-0.7 4,-0.0 4,-0.4 0.106 97.5 102.6 95.6 -22.4 13.8 9.4 8.2 62 367 A F G X S+ 0 0 0 -3,-2.3 3,-1.2 1,-0.2 -5,-0.1 0.903 82.1 47.0 -62.7 -44.3 16.9 7.2 8.8 63 368 A V G 3 S+ 0 0 77 -4,-0.5 -1,-0.2 -6,-0.3 -6,-0.1 0.573 97.3 72.9 -74.8 -8.0 16.1 4.7 6.0 64 369 A D G < S+ 0 0 85 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.699 88.2 83.5 -75.5 -17.9 15.5 7.6 3.6 65 370 A L S < S- 0 0 9 -3,-1.2 2,-0.1 -4,-0.4 -4,-0.0 -0.289 94.9 -89.2 -79.9 167.0 19.2 8.2 3.7 66 371 A T > - 0 0 30 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.343 34.7-114.5 -72.3 159.5 21.8 6.3 1.6 67 372 A L H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 117.3 52.4 -60.1 -47.1 23.3 3.1 2.8 68 373 A H H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 110.8 47.2 -58.1 -40.0 26.7 4.7 3.1 69 374 A D H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.873 109.1 53.7 -70.2 -38.4 25.3 7.5 5.2 70 375 A Q H X S+ 0 0 18 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.913 110.6 48.1 -60.9 -41.5 23.4 5.2 7.5 71 376 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.921 110.7 50.2 -64.9 -45.7 26.7 3.3 8.1 72 377 A H H X S+ 0 0 25 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.917 109.8 50.4 -60.5 -44.8 28.6 6.5 8.8 73 378 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.913 114.0 44.5 -61.5 -42.9 26.0 7.7 11.3 74 379 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.889 109.1 55.4 -70.0 -38.3 26.0 4.4 13.2 75 380 A E H < S+ 0 0 67 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.841 114.1 42.6 -63.1 -30.8 29.8 4.1 13.2 76 381 A C H < S+ 0 0 41 -4,-1.7 4,-0.3 -5,-0.2 -2,-0.2 0.875 124.9 32.0 -80.9 -39.2 30.0 7.5 14.8 77 382 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 3,-0.3 0.573 83.8 100.0 -98.7 -10.8 27.1 7.0 17.3 78 383 A W H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 5,-0.1 0.846 89.2 42.3 -48.4 -46.8 27.0 3.4 18.3 79 384 A L H > S+ 0 0 18 -4,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.876 113.4 51.9 -71.7 -35.1 28.9 3.7 21.6 80 385 A E H > S+ 0 0 7 -3,-0.3 4,-2.8 -4,-0.3 5,-0.2 0.924 111.0 50.1 -63.0 -41.1 27.0 6.9 22.6 81 386 A I H X S+ 0 0 9 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.916 111.5 46.9 -63.7 -42.6 23.8 5.0 21.9 82 387 A L H X S+ 0 0 19 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.918 114.1 49.2 -64.4 -41.7 24.9 2.0 24.1 83 388 A M H X S+ 0 0 13 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.897 108.4 50.2 -66.9 -42.0 25.9 4.4 26.8 84 389 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.888 111.1 50.8 -66.2 -32.9 22.7 6.4 26.9 85 390 A G H X S+ 0 0 12 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.934 110.8 49.5 -66.0 -42.5 20.8 3.2 27.1 86 391 A L H X S+ 0 0 12 -4,-2.2 4,-1.1 2,-0.2 12,-0.4 0.917 111.2 47.7 -61.2 -46.5 23.0 2.1 30.0 87 392 A V H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 4,-0.5 0.939 110.3 54.6 -61.3 -44.9 22.5 5.4 31.9 88 393 A W H >< S+ 0 0 74 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.913 110.4 43.0 -55.6 -49.4 18.7 5.2 31.3 89 394 A R H 3< S+ 0 0 35 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.663 111.2 55.9 -76.1 -12.6 18.3 1.7 32.8 90 395 A S T X< S+ 0 0 0 -4,-1.1 3,-2.1 -3,-0.6 6,-0.3 0.448 79.0 100.8 -93.5 -2.1 20.6 2.6 35.7 91 396 A M T < S+ 0 0 16 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 0.862 83.9 42.8 -49.2 -46.3 18.4 5.6 36.6 92 397 A E T 3 S+ 0 0 154 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.064 102.0 75.2 -93.2 25.3 16.6 3.8 39.4 93 398 A H S X S- 0 0 71 -3,-2.1 3,-2.3 3,-0.2 -1,-0.2 -0.519 74.6-155.8-135.5 67.7 19.8 2.2 40.8 94 399 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.077 77.9 10.7 -45.4 133.9 21.8 5.0 42.6 95 400 A G T 3 S+ 0 0 41 1,-0.2 12,-1.0 29,-0.1 2,-0.3 0.393 117.1 85.1 76.3 -3.6 25.5 4.3 42.8 96 401 A K E < -A 106 0A 79 -3,-2.3 2,-0.5 -6,-0.3 10,-0.2 -0.918 66.7-137.3-131.9 158.0 25.3 1.3 40.4 97 402 A L E -A 105 0A 0 8,-2.7 8,-2.1 -2,-0.3 2,-1.4 -0.963 12.8-149.3-114.9 120.9 25.4 0.7 36.6 98 403 A L E +A 104 0A 21 -2,-0.5 6,-0.2 -12,-0.4 -9,-0.1 -0.677 23.0 170.6 -89.5 84.4 22.9 -1.9 35.3 99 404 A F E S- 0 0 11 -2,-1.4 -1,-0.2 4,-1.3 5,-0.2 0.844 77.2 -14.9 -62.1 -31.1 24.8 -3.3 32.4 100 405 A A E > S-A 103 0A 0 3,-1.5 3,-2.2 -3,-0.2 -1,-0.2 -0.948 79.7 -95.0-161.9 162.0 22.1 -5.9 32.2 101 406 A P T 3 S+ 0 0 56 0, 0.0 3,-0.1 0, 0.0 -78,-0.1 0.775 129.6 40.5 -58.8 -23.2 19.3 -7.1 34.5 102 407 A N T 3 S+ 0 0 43 1,-0.2 2,-0.2 -4,-0.0 -79,-0.1 0.086 111.3 63.7-110.3 20.9 21.7 -9.8 35.7 103 408 A L E < +A 100 0A 6 -3,-2.2 -3,-1.5 2,-0.0 -4,-1.3 -0.683 56.9 157.0-148.6 87.7 24.7 -7.6 35.8 104 409 A L E -A 98 0A 59 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.967 16.4-174.4-116.0 119.7 24.6 -4.7 38.3 105 410 A L E -A 97 0A 4 -8,-2.1 -8,-2.7 -2,-0.5 2,-0.2 -0.901 10.5-148.3-118.1 145.4 27.9 -3.3 39.4 106 411 A D E > -A 96 0A 44 -2,-0.4 4,-2.5 -10,-0.2 -10,-0.2 -0.494 39.1 -89.0-101.1 175.4 28.7 -0.6 42.0 107 412 A R H > S+ 0 0 118 -12,-1.0 4,-2.0 1,-0.2 3,-0.2 0.925 125.5 49.2 -46.6 -59.3 31.6 1.9 42.2 108 413 A N H 4 S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.880 112.2 48.5 -51.8 -43.9 34.0 -0.4 44.0 109 414 A Q H >4 S+ 0 0 73 1,-0.2 3,-1.6 2,-0.2 -1,-0.3 0.879 107.1 56.8 -65.9 -36.9 33.3 -3.2 41.6 110 415 A G H >< S+ 0 0 1 -4,-2.5 3,-3.0 1,-0.3 -1,-0.2 0.884 89.4 73.5 -61.0 -38.1 33.8 -0.8 38.7 111 416 A K T 3< S+ 0 0 134 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.654 99.3 49.0 -50.5 -15.2 37.3 0.0 40.0 112 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542 A E H < S+ 0 0 141 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.912 115.8 41.8 -56.5 -44.5 26.8 -6.1 6.0 238 543 A M H < S+ 0 0 39 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.857 121.3 41.0 -72.4 -36.4 24.0 -5.7 8.6 239 544 A L H < S+ 0 0 10 -4,-3.1 2,-2.8 1,-0.2 -2,-0.2 0.912 100.5 71.7 -77.9 -45.1 22.6 -2.6 7.1 240 545 A D S < S+ 0 0 102 -4,-4.1 2,-0.2 -5,-0.3 -1,-0.2 -0.407 75.6 162.0 -72.4 71.4 22.9 -3.7 3.4 241 546 A A - 0 0 55 -2,-2.8 2,-0.1 -3,-0.1 -3,-0.1 -0.632 33.9-132.4 -97.3 153.4 20.1 -6.2 3.7 242 547 A H - 0 0 105 -2,-0.2 3,-0.2 1,-0.0 -1,-0.1 -0.338 16.6-125.6 -90.0 177.9 18.0 -7.9 1.0 243 548 A R S > S+ 0 0 209 1,-0.1 3,-1.1 -2,-0.1 -1,-0.0 -0.019 77.5 110.7-115.1 27.7 14.2 -8.2 1.0 244 549 A L T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.666 76.7 55.4 -75.1 -16.8 14.2 -12.0 0.5 245 550 A H T 3 0 0 174 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.241 360.0 360.0 -98.2 11.6 12.9 -12.4 4.1 246 551 A A < 0 0 127 -3,-1.1 -1,-0.2 0, 0.0 -2,-0.1 -0.079 360.0 360.0 -73.3 360.0 9.9 -10.1 3.3