==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 20-DEC-06 2OCF . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.RAJAN,S.M.KURUVILLA,S.K.SHARMA,Y.KIM,J.HUANG,A.KOIDE,S.K . 326 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 12.3 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 . 2 0.6 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 . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 1 0 1 0 0 0 1 0 0 1 0 0 1 0 0 1 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 2 1 0 1 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 1 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 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 0 111 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.5 71.7 -1.8 25.1 2 306 A L >> + 0 0 113 2,-0.1 3,-1.2 3,-0.1 4,-0.8 0.676 360.0 72.0-119.6 -33.7 72.7 -5.3 24.1 3 307 A A T 34 S+ 0 0 6 1,-0.2 8,-0.0 2,-0.2 -1,-0.0 0.615 98.5 56.1 -59.7 -12.5 71.5 -5.7 20.5 4 308 A L T 34 S+ 0 0 54 1,-0.1 -1,-0.2 163,-0.0 -2,-0.1 0.711 96.6 59.1 -94.5 -24.3 74.4 -3.3 19.5 5 309 A S T <4 S+ 0 0 80 -3,-1.2 2,-0.3 -4,-0.1 -2,-0.2 0.698 83.1 107.5 -76.4 -17.9 77.3 -5.3 21.0 6 310 A L < - 0 0 33 -4,-0.8 2,-0.0 4,-0.1 -4,-0.0 -0.439 67.8-135.0 -68.0 124.7 76.5 -8.3 18.9 7 311 A T > - 0 0 81 -2,-0.3 4,-3.4 1,-0.1 5,-0.2 -0.269 33.0-100.6 -62.8 162.0 78.8 -9.0 16.0 8 312 A A H > S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.927 125.5 53.6 -55.6 -47.1 77.2 -9.8 12.7 9 313 A D H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 113.5 44.3 -54.4 -43.2 77.8 -13.6 13.2 10 314 A Q H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.940 112.0 52.1 -64.4 -50.3 76.0 -13.2 16.5 11 315 A M H X S+ 0 0 3 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.884 112.7 44.8 -51.1 -46.6 73.2 -11.0 15.1 12 316 A V H X S+ 0 0 9 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.876 110.4 54.0 -70.6 -39.3 72.5 -13.6 12.4 13 317 A S H X S+ 0 0 60 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.901 107.9 51.6 -60.4 -41.6 72.6 -16.5 14.7 14 318 A A H X S+ 0 0 35 -4,-2.3 4,-1.9 1,-0.2 3,-0.3 0.933 112.6 43.2 -60.9 -51.3 70.0 -14.8 17.0 15 319 A L H < S+ 0 0 1 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.852 110.7 56.7 -64.3 -36.1 67.6 -14.2 14.2 16 320 A L H < S+ 0 0 66 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.805 110.5 44.6 -67.7 -28.9 68.1 -17.6 12.8 17 321 A D H < S+ 0 0 128 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.825 101.4 65.9 -84.3 -33.0 67.2 -19.2 16.1 18 322 A A S < S+ 0 0 9 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.458 73.9 137.0 -68.5 0.5 64.1 -16.9 16.7 19 323 A E - 0 0 70 -3,-0.4 -3,-0.1 -4,-0.3 123,-0.0 -0.196 55.9-118.9 -55.1 133.9 62.4 -18.6 13.7 20 324 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.295 35.9 -93.5 -66.4 157.3 58.7 -19.4 14.1 21 325 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 31,-0.1 -0.455 38.3-108.3 -73.3 146.1 57.6 -23.0 13.9 22 326 A I - 0 0 90 255,-0.2 257,-1.8 -2,-0.1 2,-0.4 -0.538 39.5-151.7 -73.0 136.6 56.3 -24.5 10.6 23 327 A L B -a 279 0A 10 -2,-0.2 2,-0.2 255,-0.2 257,-0.1 -0.907 10.9-133.0-120.6 138.4 52.5 -25.1 10.6 24 328 A Y - 0 0 68 255,-1.1 257,-0.1 -2,-0.4 2,-0.1 -0.590 27.6-127.8 -78.6 146.2 50.1 -27.4 8.9 25 329 A S - 0 0 4 -2,-0.2 256,-0.1 1,-0.1 17,-0.1 -0.336 22.0-111.2 -85.6 177.0 47.0 -26.0 7.4 26 330 A E + 0 0 92 15,-0.3 -1,-0.1 -2,-0.1 16,-0.1 0.094 60.9 156.0 -99.2 23.0 43.5 -27.3 8.1 27 331 A Y - 0 0 96 14,-0.1 11,-0.0 2,-0.0 77,-0.0 -0.208 18.5-177.9 -55.2 134.8 43.2 -28.6 4.6 28 332 A D - 0 0 73 3,-0.2 3,-0.5 1,-0.1 -2,-0.1 -0.996 19.1-158.6-139.4 128.1 40.8 -31.4 4.2 29 333 A P S S+ 0 0 97 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.436 83.4 74.1 -91.7 -0.6 40.2 -33.2 0.9 30 334 A T S S+ 0 0 117 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.728 94.4 60.9 -79.2 -21.2 36.8 -34.6 1.6 31 335 A R S S- 0 0 200 -3,-0.5 -3,-0.2 6,-0.0 -1,-0.1 -0.931 90.9-127.7-109.9 126.3 35.3 -31.1 1.2 32 336 A P - 0 0 111 0, 0.0 2,-0.9 0, 0.0 5,-0.1 -0.115 32.8 -83.9 -74.6 165.1 35.8 -29.5 -2.2 33 337 A F + 0 0 70 4,-0.1 2,-0.3 -4,-0.1 3,-0.0 -0.578 55.3 164.2 -75.5 105.8 37.3 -26.0 -2.9 34 338 A S > - 0 0 55 -2,-0.9 4,-2.4 1,-0.1 5,-0.3 -0.715 51.5-111.6-106.5 167.0 34.7 -23.3 -2.5 35 339 A E H > S+ 0 0 70 -2,-0.3 4,-1.7 2,-0.2 5,-0.2 0.906 121.4 49.3 -62.4 -40.1 35.4 -19.6 -2.2 36 340 A A H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.951 112.4 45.9 -62.4 -49.9 34.1 -19.9 1.4 37 341 A S H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.840 112.7 47.9 -71.2 -35.2 36.2 -22.9 2.2 38 342 A M H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.888 112.0 49.1 -74.6 -34.6 39.5 -21.7 0.8 39 343 A M H X S+ 0 0 6 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.873 111.3 51.0 -68.3 -36.4 39.2 -18.3 2.4 40 344 A G H X S+ 0 0 25 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.838 110.6 50.6 -65.3 -33.1 38.5 -20.0 5.7 41 345 A L H X S+ 0 0 17 -4,-1.4 4,-1.9 2,-0.2 -15,-0.3 0.937 115.6 38.9 -72.0 -49.9 41.6 -22.1 5.1 42 346 A L H X S+ 0 0 19 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.796 117.2 51.6 -66.3 -32.9 43.9 -19.2 4.4 43 347 A T H X S+ 0 0 14 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.833 109.0 49.5 -81.4 -30.4 42.3 -17.1 7.0 44 348 A N H X S+ 0 0 31 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.888 109.8 51.5 -70.7 -43.2 42.6 -19.9 9.7 45 349 A L H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.962 108.0 53.4 -57.4 -52.0 46.3 -20.3 8.8 46 350 A A H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.937 106.9 50.2 -51.8 -49.3 46.8 -16.6 9.2 47 351 A D H X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.959 112.1 49.5 -56.9 -49.8 45.3 -16.6 12.7 48 352 A R H >X S+ 0 0 2 -4,-2.4 3,-1.8 1,-0.2 4,-0.9 0.968 110.3 48.1 -45.6 -64.2 47.6 -19.4 13.6 49 353 A E H >X S+ 0 0 51 -4,-2.8 4,-2.6 1,-0.3 3,-1.2 0.900 102.7 63.7 -52.0 -45.6 50.7 -17.8 12.3 50 354 A L H 3X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.3 -1,-0.3 0.810 96.6 58.0 -46.4 -35.3 49.9 -14.5 14.1 51 355 A V H X S+ 0 0 4 -4,-2.3 3,-0.8 2,-0.2 4,-0.6 0.936 104.5 53.8 -68.7 -48.9 58.9 -14.5 17.2 57 361 A A H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 6,-0.2 0.887 101.3 57.9 -50.0 -47.7 59.0 -10.7 17.3 58 362 A K H 3< S+ 0 0 47 -4,-1.5 6,-0.6 1,-0.3 -1,-0.2 0.851 104.0 53.8 -57.4 -33.1 60.0 -10.6 21.0 59 363 A R H << S+ 0 0 149 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.569 82.5 105.1 -78.5 -13.4 63.0 -12.7 20.1 60 364 A V S X< S- 0 0 0 -3,-1.9 3,-2.4 -4,-0.6 4,-0.5 -0.621 90.7 -95.7 -71.7 120.5 64.1 -10.1 17.4 61 365 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.019 101.4 0.7 -52.1 128.7 67.1 -8.2 19.0 62 366 A G T > S+ 0 0 7 -4,-0.1 3,-1.2 -3,-0.1 4,-0.1 0.238 101.2 106.6 82.5 -14.6 66.2 -5.0 20.6 63 367 A F G X S+ 0 0 0 -3,-2.4 3,-1.9 1,-0.3 -5,-0.1 0.949 76.6 51.8 -61.0 -49.5 62.5 -5.3 19.8 64 368 A V G 3 S+ 0 0 83 -6,-0.6 -1,-0.3 -4,-0.5 4,-0.1 0.489 98.0 70.6 -68.2 0.8 61.5 -6.2 23.4 65 369 A D G < S+ 0 0 89 -3,-1.2 -1,-0.3 2,-0.1 2,-0.2 0.426 82.0 90.9 -95.6 -1.9 63.4 -3.0 24.5 66 370 A L S < S- 0 0 16 -3,-1.9 5,-0.1 -4,-0.1 2,-0.0 -0.552 95.1 -85.0 -88.3 159.1 60.8 -0.7 23.0 67 371 A T >> - 0 0 87 -2,-0.2 3,-2.2 1,-0.2 4,-1.9 -0.409 40.4-117.9 -61.5 139.0 57.8 0.7 24.8 68 372 A L H 3> S+ 0 0 45 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.770 116.4 62.3 -46.8 -33.2 54.9 -1.9 24.7 69 373 A H H 3> S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.857 107.1 43.0 -60.9 -37.0 52.9 0.7 22.8 70 374 A D H <> S+ 0 0 41 -3,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.823 109.7 55.7 -81.4 -33.6 55.6 0.6 20.0 71 375 A Q H X S+ 0 0 15 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.909 111.4 45.6 -62.5 -43.5 55.8 -3.1 20.1 72 376 A V H X S+ 0 0 16 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.955 112.5 50.6 -60.6 -51.7 52.1 -3.2 19.5 73 377 A H H X S+ 0 0 60 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.916 107.1 52.4 -57.3 -50.1 52.2 -0.5 16.8 74 378 A L H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.911 114.1 44.5 -52.9 -43.8 55.0 -2.2 14.8 75 379 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.928 109.1 52.9 -73.7 -43.7 53.0 -5.5 14.7 76 380 A E H < S+ 0 0 56 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.906 118.8 41.2 -53.4 -38.6 49.6 -3.9 13.9 77 381 A X H < S+ 0 0 72 -4,-2.5 4,-0.3 -5,-0.3 -2,-0.2 0.905 122.7 35.5 -71.3 -43.0 51.5 -2.3 11.0 78 382 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 3,-0.3 0.619 80.8 100.6 -94.7 -15.1 53.6 -5.2 9.9 79 383 A W H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.3 -1,-0.2 0.806 89.3 40.1 -52.3 -46.1 51.7 -8.5 10.3 80 384 A L H > S+ 0 0 18 -4,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.895 114.9 52.5 -70.3 -39.1 50.6 -9.1 6.7 81 385 A E H > S+ 0 0 9 -3,-0.3 4,-3.1 -4,-0.3 5,-0.3 0.965 113.2 45.8 -56.7 -50.6 54.0 -7.9 5.3 82 386 A I H X S+ 0 0 8 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.944 112.5 50.1 -53.5 -56.4 55.6 -10.4 7.7 83 387 A L H X S+ 0 0 24 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.914 115.0 45.3 -44.5 -48.4 53.1 -13.1 6.7 84 388 A M H X S+ 0 0 16 -4,-3.0 4,-3.0 2,-0.2 5,-0.3 0.968 107.6 52.6 -69.2 -53.2 53.8 -12.4 3.0 85 389 A I H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.3 -1,-0.2 0.878 111.7 51.3 -52.4 -36.8 57.6 -12.2 3.1 86 390 A G H X S+ 0 0 13 -4,-2.1 4,-3.0 -5,-0.3 -1,-0.3 0.929 109.4 47.7 -64.1 -45.3 57.5 -15.6 4.8 87 391 A L H X S+ 0 0 7 -4,-1.8 4,-1.2 1,-0.2 12,-0.4 0.921 112.9 49.9 -60.8 -42.6 55.2 -17.1 2.1 88 392 A V H < S+ 0 0 0 -4,-3.0 4,-0.4 2,-0.2 -1,-0.2 0.838 111.8 47.2 -70.5 -35.2 57.4 -15.7 -0.6 89 393 A W H >< S+ 0 0 77 -4,-2.1 3,-1.9 -5,-0.3 4,-0.3 0.980 111.9 50.9 -62.2 -57.9 60.5 -17.2 1.1 90 394 A R H 3< S+ 0 0 60 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.690 110.9 49.9 -52.3 -23.8 58.8 -20.5 1.5 91 395 A S T >< S+ 0 0 0 -4,-1.2 3,-2.3 -5,-0.2 -1,-0.3 0.514 76.9 102.9 -98.1 -2.8 57.7 -20.6 -2.1 92 396 A M T < S+ 0 0 22 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.1 0.796 80.7 50.1 -55.2 -36.3 61.1 -19.8 -3.8 93 397 A E T 3 S+ 0 0 146 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.143 98.4 74.2 -92.8 22.1 61.8 -23.4 -4.8 94 398 A H S X S- 0 0 73 -3,-2.3 3,-2.3 3,-0.2 -1,-0.2 -0.561 71.0-157.3-130.5 68.7 58.4 -23.9 -6.4 95 399 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.248 81.9 17.6 -47.1 127.5 58.3 -22.0 -9.7 96 400 A G T 3 S+ 0 0 49 1,-0.1 12,-0.8 29,-0.1 2,-0.3 -0.005 114.1 67.2 105.9 -28.2 54.7 -21.4 -10.4 97 401 A K E < -B 107 0B 83 -3,-2.3 2,-0.5 -6,-0.2 10,-0.3 -0.851 68.4-120.9-133.3 165.8 53.0 -22.0 -7.0 98 402 A L E -B 106 0B 0 8,-2.9 8,-2.3 -2,-0.3 2,-1.5 -0.913 14.0-150.8-112.2 123.1 52.6 -20.7 -3.4 99 403 A L E + 0 0 27 -2,-0.5 6,-0.2 -12,-0.4 -7,-0.1 -0.521 26.5 164.8 -94.4 65.3 53.6 -22.9 -0.5 100 404 A F E S- 0 0 26 -2,-1.5 -1,-0.2 4,-0.4 5,-0.2 0.816 72.5 -14.3 -46.7 -37.7 51.2 -21.5 2.1 101 405 A A E > S-B 104 0B 2 3,-1.8 3,-3.8 -3,-0.2 -1,-0.2 -0.976 76.2 -90.6-165.0 158.7 52.0 -24.6 4.1 102 406 A P T 3 S+ 0 0 57 0, 0.0 -78,-0.1 0, 0.0 3,-0.1 0.752 131.2 35.2 -42.0 -31.3 53.5 -28.1 4.0 103 407 A N T 3 S+ 0 0 52 1,-0.2 2,-0.3 -4,-0.0 -79,-0.1 0.160 111.2 69.6-110.4 18.3 50.1 -29.4 3.1 104 408 A L E < +B 101 0B 6 -3,-3.8 -3,-1.8 2,-0.1 2,-0.7 -0.783 48.0 161.7-140.8 93.1 49.0 -26.4 1.0 105 409 A L E - 0 0 56 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.884 19.3-178.6-110.5 95.3 50.7 -25.9 -2.3 106 410 A L E -B 98 0B 1 -8,-2.3 -8,-2.9 -2,-0.7 2,-0.2 -0.626 7.7-162.9 -90.7 153.2 48.4 -23.6 -4.3 107 411 A D E > -B 97 0B 39 -10,-0.3 4,-0.7 -2,-0.2 3,-0.4 -0.767 40.1 -78.7-126.2-176.0 49.0 -22.4 -7.8 108 412 A R H >> S+ 0 0 110 -12,-0.8 4,-0.7 -2,-0.2 3,-0.6 0.765 122.4 45.2 -60.7 -39.2 47.6 -19.6 -9.8 109 413 A N H >4 S+ 0 0 84 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.901 104.1 63.7 -73.3 -35.9 44.2 -21.0 -10.9 110 414 A Q H >4 S+ 0 0 45 -3,-0.4 3,-0.6 1,-0.3 -1,-0.2 0.716 100.0 57.6 -54.9 -21.0 43.4 -22.3 -7.5 111 415 A G H X< S+ 0 0 0 -4,-0.7 3,-1.7 -3,-0.6 7,-0.3 0.812 89.7 67.5 -82.3 -32.0 43.5 -18.7 -6.5 112 416 A K T << S+ 0 0 148 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.269 77.4 86.1 -81.9 19.3 40.9 -17.4 -8.9 113 417 A X T < S+ 0 0 130 -3,-0.6 2,-0.5 1,-0.1 -1,-0.3 0.857 89.8 54.6 -64.9 -44.2 38.4 -19.5 -6.8 114 418 A V S X> S- 0 0 1 -3,-1.7 3,-1.5 -4,-0.2 4,-0.7 -0.827 97.1-120.5 -99.7 123.4 38.2 -16.4 -4.7 115 419 A E T 34 S+ 0 0 97 -2,-0.5 -2,-0.1 1,-0.2 -3,-0.1 -0.395 99.4 18.3 -67.1 137.1 37.3 -13.1 -6.4 116 420 A G T 3> S+ 0 0 42 -2,-0.1 4,-0.8 -4,-0.1 -1,-0.2 -0.003 104.0 94.5 91.6 -28.6 40.1 -10.5 -5.9 117 421 A M H X> + 0 0 22 -3,-1.5 4,-2.2 -6,-0.2 3,-1.1 0.937 69.4 63.0 -58.7 -53.4 42.6 -13.2 -4.9 118 422 A V H 3X S+ 0 0 28 -4,-0.7 4,-2.7 -7,-0.3 -1,-0.2 0.805 98.8 55.2 -52.8 -40.0 44.3 -13.9 -8.3 119 423 A E H 3> S+ 0 0 127 -3,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.903 111.4 43.2 -59.0 -42.8 45.7 -10.4 -8.6 120 424 A I H <>S+ 0 0 0 -4,-2.1 5,-2.0 -3,-0.4 3,-0.8 0.933 113.6 48.4 -59.6 -48.5 64.0 -13.8 -4.7 132 436 A R H ><5S+ 0 0 100 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.904 108.8 56.0 -57.6 -40.0 64.8 -17.3 -6.2 133 437 A M H 3<5S+ 0 0 147 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.703 111.4 41.4 -70.0 -21.7 66.2 -15.6 -9.2 134 438 A M T <<5S- 0 0 26 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.184 112.6-119.0-111.3 16.9 68.7 -13.6 -7.1 135 439 A N T < 5 - 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