==== 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 APOPTOSIS 13-JAN-07 2OJQ . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 6-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LEE,J.H.HURLEY . 343 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 83.4 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 . 0 0.0 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 . 0 0.0 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 . 1 0.3 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 3 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 5 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 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 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 1 360 A P 0 0 128 0, 0.0 234,-1.8 0, 0.0 236,-0.1 0.000 360.0 360.0 360.0 9.3 17.9 32.9 -2.6 2 361 A V + 0 0 59 232,-0.2 2,-0.6 234,-0.1 234,-0.1 0.008 360.0 114.1-155.9 15.6 21.7 33.2 -2.0 3 362 A S > - 0 0 30 1,-0.2 4,-1.6 232,-0.1 5,-0.1 -0.893 48.0-163.5 -98.6 122.2 21.7 36.1 0.5 4 363 A V H > S+ 0 0 26 -2,-0.6 4,-3.0 2,-0.2 5,-0.2 0.897 87.3 60.7 -66.6 -39.7 22.8 35.2 4.0 5 364 A Q H > S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 110.2 39.6 -60.0 -43.9 21.3 38.4 5.5 6 365 A Q H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 111.5 58.9 -70.6 -40.0 17.8 37.5 4.4 7 366 A S H X S+ 0 0 11 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.923 106.2 48.2 -54.9 -44.1 18.4 33.9 5.3 8 367 A L H X S+ 0 0 46 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.942 106.0 58.0 -58.7 -46.3 19.2 35.0 8.9 9 368 A A H X S+ 0 0 59 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.884 105.2 50.9 -53.3 -44.2 16.0 37.2 9.0 10 369 A A H X S+ 0 0 27 -4,-2.2 4,-3.8 2,-0.2 5,-0.3 0.954 106.3 54.0 -57.9 -51.5 13.9 34.1 8.2 11 370 A Y H X S+ 0 0 4 -4,-1.8 4,-3.7 1,-0.3 5,-0.2 0.894 108.6 49.4 -49.5 -49.5 15.5 32.1 11.0 12 371 A N H X S+ 0 0 93 -4,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.878 113.1 47.4 -59.8 -40.2 14.7 34.9 13.5 13 372 A Q H X S+ 0 0 126 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.945 116.9 41.9 -62.2 -48.5 11.1 34.9 12.2 14 373 A R H X S+ 0 0 76 -4,-3.8 4,-1.8 2,-0.2 -2,-0.2 0.897 117.0 48.5 -70.3 -36.1 10.9 31.1 12.4 15 374 A K H X S+ 0 0 47 -4,-3.7 4,-2.4 -5,-0.3 -2,-0.2 0.932 110.2 51.3 -62.0 -54.0 12.7 31.0 15.8 16 375 A A H X S+ 0 0 37 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.868 110.4 48.7 -55.3 -42.7 10.5 33.7 17.3 17 376 A D H X S+ 0 0 81 -4,-2.0 4,-2.6 2,-0.2 5,-0.4 0.941 109.5 51.9 -65.3 -42.9 7.3 31.9 16.3 18 377 A L H X S+ 0 0 54 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.958 115.5 41.6 -57.4 -53.9 8.5 28.6 17.7 19 378 A V H X S+ 0 0 13 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.975 117.0 46.8 -55.4 -62.7 9.3 30.2 21.0 20 379 A N H X S+ 0 0 90 -4,-2.9 4,-2.7 2,-0.2 3,-0.3 0.937 112.2 49.1 -45.8 -67.2 6.1 32.4 21.2 21 380 A R H X S+ 0 0 188 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.899 112.9 49.6 -39.3 -52.6 3.8 29.6 20.2 22 381 A S H X S+ 0 0 7 -4,-2.5 4,-1.5 -5,-0.4 -1,-0.3 0.926 111.2 47.3 -56.9 -47.0 5.4 27.4 22.8 23 382 A I H X S+ 0 0 17 -4,-2.8 4,-2.4 -3,-0.3 3,-0.2 0.947 110.6 53.4 -58.1 -49.9 5.1 30.1 25.5 24 383 A A H X S+ 0 0 59 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.890 104.3 54.5 -52.6 -47.4 1.4 30.8 24.6 25 384 A Q H X S+ 0 0 68 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.926 112.8 43.8 -52.9 -45.9 0.4 27.1 24.9 26 385 A X H X S+ 0 0 4 -4,-1.5 4,-2.3 -3,-0.2 -1,-0.2 0.881 113.1 49.7 -70.3 -39.7 1.8 27.0 28.4 27 386 A R H X S+ 0 0 135 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.859 112.3 47.6 -70.9 -34.2 0.3 30.4 29.5 28 387 A E H X S+ 0 0 107 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.846 111.8 50.8 -74.3 -31.8 -3.1 29.4 28.3 29 388 A A H X S+ 0 0 6 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.917 106.4 54.2 -70.4 -45.8 -2.9 26.0 30.0 30 389 A T H X S+ 0 0 34 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.841 113.7 42.6 -51.7 -39.5 -1.9 27.6 33.4 31 390 A T H X S+ 0 0 52 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.897 109.9 55.6 -77.6 -41.4 -5.0 29.8 33.2 32 391 A L H X S+ 0 0 96 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.827 109.9 49.2 -61.7 -30.0 -7.3 27.0 32.0 33 392 A A H X S+ 0 0 3 -4,-2.0 4,-3.9 2,-0.2 5,-0.3 0.984 107.6 51.3 -67.0 -62.8 -6.1 25.1 35.1 34 393 A N H X S+ 0 0 17 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.778 109.9 52.4 -42.1 -37.9 -6.8 28.0 37.6 35 394 A G H X S+ 0 0 38 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.946 115.6 39.0 -66.0 -50.8 -10.3 28.2 36.1 36 395 A V H >X S+ 0 0 57 -4,-1.6 4,-1.1 -3,-0.3 3,-0.6 0.972 116.5 51.7 -61.2 -53.9 -11.0 24.5 36.6 37 396 A L H 3<>S+ 0 0 26 -4,-3.9 5,-2.1 1,-0.3 -1,-0.2 0.762 117.5 38.5 -58.3 -31.0 -9.2 24.5 40.0 38 397 A A H 3<5S+ 0 0 2 -4,-1.6 3,-0.4 -5,-0.3 -1,-0.3 0.600 104.3 67.2 -94.9 -14.5 -11.2 27.5 41.2 39 398 A S H <<5S+ 0 0 61 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.705 118.4 27.9 -70.4 -19.4 -14.4 26.2 39.5 40 399 A L T <5S- 0 0 35 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.158 104.5-138.8-121.4 14.4 -14.0 23.5 42.1 41 400 A N T >5 + 0 0 0 -3,-0.4 4,-2.0 -5,-0.2 -3,-0.2 0.784 37.2 165.6 16.1 73.9 -12.2 25.7 44.7 42 401 A L H >< + 0 0 4 -5,-2.1 4,-0.8 2,-0.2 5,-0.4 0.972 68.4 46.8 -74.2 -55.2 -9.7 23.0 45.7 43 402 A P H >> S+ 0 0 12 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.912 119.7 44.6 -56.7 -39.9 -7.0 25.0 47.6 44 403 A A H 34 S+ 0 0 1 1,-0.2 -2,-0.2 2,-0.2 13,-0.1 0.941 115.3 43.9 -64.3 -52.6 -9.9 26.8 49.4 45 404 A A H 3< S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.117 110.7 51.1 -96.6 18.7 -12.1 23.8 50.3 46 405 A I H X< S+ 0 0 10 -4,-0.8 3,-1.0 -3,-0.6 -1,-0.2 0.599 110.4 49.8-105.6 -41.8 -9.5 21.3 51.4 47 406 A E G >< S+ 0 0 52 -4,-1.2 3,-0.7 -5,-0.4 -2,-0.2 0.417 89.3 88.6 -72.5 2.2 -8.0 23.8 53.8 48 407 A D G 3 + 0 0 19 1,-0.2 3,-0.4 6,-0.1 -1,-0.3 0.303 49.8 109.5 -82.8 8.5 -11.7 24.3 54.9 49 408 A V G < S+ 0 0 49 -3,-1.0 2,-1.0 1,-0.3 -1,-0.2 0.857 77.8 53.3 -50.8 -38.9 -11.1 21.5 57.5 50 409 A S S X> S+ 0 0 60 -3,-0.7 3,-0.9 1,-0.2 4,-0.7 -0.630 80.5 178.1 -93.8 70.1 -11.3 24.2 60.1 51 410 A G T 34 + 0 0 0 -2,-1.0 127,-0.2 -3,-0.4 -1,-0.2 0.835 59.2 79.3 -41.3 -53.5 -14.7 25.4 58.8 52 411 A D T 34 S- 0 0 107 -3,-0.2 -1,-0.2 1,-0.1 127,-0.1 0.740 118.2 -10.1 -23.1 -64.1 -15.2 28.2 61.4 53 412 A T T <4 - 0 0 53 -3,-0.9 124,-0.2 124,-0.1 -1,-0.1 0.855 68.0-162.7-116.1 -56.7 -12.9 30.8 59.8 54 413 A V < + 0 0 4 -4,-0.7 2,-1.4 1,-0.2 4,-0.1 0.941 18.1 167.6 61.9 55.1 -10.7 29.6 56.9 55 414 A P + 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.738 43.9 120.0 -86.2 86.6 -8.0 32.2 56.5 56 415 A Q S > S- 0 0 59 -2,-1.4 4,-1.9 -3,-0.1 3,-0.3 0.357 73.8 -7.5-118.7-122.4 -6.1 29.8 54.2 57 416 A S T 4 S+ 0 0 28 -14,-0.3 4,-0.2 1,-0.2 -13,-0.1 0.252 134.0 57.2 -66.7 14.5 -4.9 29.8 50.6 58 417 A I T > S+ 0 0 22 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.713 98.6 50.3-115.4 -41.8 -6.8 33.0 50.3 59 418 A L H > S+ 0 0 39 -3,-0.3 4,-3.4 2,-0.2 5,-0.2 0.904 114.0 52.1 -59.1 -41.4 -5.2 35.1 53.1 60 419 A T H X S+ 0 0 86 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.964 111.3 44.2 -44.4 -58.8 -2.2 33.9 51.2 61 420 A K H 4 S+ 0 0 34 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.701 115.1 49.8 -68.0 -19.5 -3.9 35.3 48.0 62 421 A S H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 3,-0.5 0.876 106.8 52.2 -87.0 -42.0 -4.9 38.5 49.9 63 422 A R H X S+ 0 0 170 -4,-3.4 4,-3.2 1,-0.2 5,-0.2 0.943 107.9 53.0 -53.7 -50.0 -1.4 39.2 51.2 64 423 A S H X S+ 0 0 24 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.713 110.4 47.7 -62.8 -23.6 0.0 38.9 47.7 65 424 A V H >>S+ 0 0 6 -3,-0.5 5,-2.1 -4,-0.4 4,-1.7 0.855 110.5 50.4 -80.3 -40.7 -2.5 41.4 46.4 66 425 A I H <5S+ 0 0 96 -4,-2.5 3,-0.4 2,-0.2 -2,-0.2 0.935 111.7 48.8 -59.1 -48.4 -1.8 43.8 49.3 67 426 A E H <5S+ 0 0 175 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.7 53.2 -48.1 -43.7 1.9 43.3 48.3 68 427 A Q H <5S- 0 0 93 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.773 117.9-113.2 -70.3 -29.3 0.7 44.1 44.8 69 428 A G T ><5 - 0 0 33 -4,-1.7 3,-0.5 -3,-0.4 4,-0.2 0.462 40.8-125.9 105.0 5.6 -1.1 47.3 45.8 70 429 A G T >>< - 0 0 5 -5,-2.1 3,-1.2 1,-0.2 4,-1.1 -0.161 70.0 -19.6 60.7-145.5 -4.6 46.2 45.2 71 430 A I H 3>>S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 5,-0.6 0.875 125.7 76.1 -62.1 -39.0 -7.0 48.2 42.9 72 431 A Q H <45S+ 0 0 140 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.664 100.1 45.3 -50.0 -18.6 -4.7 51.2 43.2 73 432 A T H <>5S+ 0 0 42 -3,-1.2 4,-1.8 -4,-0.2 -1,-0.3 0.883 123.5 33.5 -84.7 -49.7 -2.4 49.4 40.8 74 433 A V H X5S+ 0 0 11 -4,-1.1 4,-2.4 2,-0.2 3,-0.3 0.996 116.2 53.0 -66.5 -66.7 -5.2 48.4 38.5 75 434 A D H X5S+ 0 0 40 -4,-2.5 4,-1.3 1,-0.3 -3,-0.2 0.760 112.0 48.6 -45.0 -34.8 -7.5 51.4 38.8 76 435 A Q H >< S+ 0 0 12 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.922 108.1 49.5 -58.0 -50.9 -7.0 51.3 33.4 79 438 A K H 3< S+ 0 0 166 -4,-1.3 4,-0.4 -5,-0.3 -1,-0.3 0.801 106.3 60.6 -58.4 -28.2 -7.7 55.0 33.5 80 439 A E H 3X S+ 0 0 100 -4,-1.2 4,-1.4 -3,-0.4 -1,-0.2 0.687 89.3 74.3 -71.2 -21.0 -4.3 55.6 31.8 81 440 A L H S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.866 107.5 52.8 -56.7 -37.5 -7.6 55.7 26.6 83 442 A E H > S+ 0 0 135 -4,-0.4 4,-3.2 2,-0.2 -2,-0.2 0.965 109.7 48.4 -58.5 -54.2 -5.0 58.6 26.6 84 443 A L H X S+ 0 0 25 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.893 115.2 45.1 -50.2 -45.4 -2.3 56.3 25.3 85 444 A L H X S+ 0 0 13 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.823 110.6 53.4 -74.1 -30.0 -4.6 55.0 22.6 86 445 A Q H X S+ 0 0 101 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.955 103.0 57.0 -69.2 -46.3 -5.8 58.5 21.7 87 446 A R H X S+ 0 0 84 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.923 111.1 46.6 -39.4 -50.7 -2.2 59.6 21.3 88 447 A N H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.871 106.3 53.1 -70.7 -44.1 -2.1 56.7 18.7 89 448 A R H X S+ 0 0 141 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.965 111.6 51.9 -46.1 -54.1 -5.3 57.5 16.8 90 449 A E H X S+ 0 0 130 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.893 105.3 49.8 -54.4 -59.4 -4.0 61.0 16.3 91 450 A I H X S+ 0 0 27 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.915 116.2 44.7 -48.5 -43.4 -0.5 60.2 14.9 92 451 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.955 111.5 52.2 -70.2 -42.1 -2.2 57.9 12.4 93 452 A D H X S+ 0 0 91 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.874 111.5 47.1 -65.9 -31.9 -4.9 60.4 11.6 94 453 A E H X S+ 0 0 76 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.961 106.8 55.8 -68.1 -51.7 -2.3 63.1 10.9 95 454 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.3 -2,-0.2 0.934 112.8 42.8 -46.6 -51.7 -0.1 61.0 8.8 96 455 A L H X S+ 0 0 21 -4,-2.4 4,-3.3 2,-0.2 -1,-0.3 0.845 110.0 56.8 -69.8 -30.2 -3.0 60.3 6.5 97 456 A R H X S+ 0 0 176 -4,-1.8 4,-2.6 -5,-0.2 5,-0.3 0.992 105.7 51.3 -56.2 -58.3 -4.2 64.0 6.6 98 457 A L H X S+ 0 0 39 -4,-3.0 4,-1.8 1,-0.2 3,-0.5 0.921 115.3 43.8 -41.3 -58.9 -0.8 65.0 5.3 99 458 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.889 111.5 50.6 -51.3 -52.8 -1.3 62.4 2.5 100 459 A D H X S+ 0 0 89 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.803 110.4 53.2 -63.3 -28.0 -4.9 63.3 1.7 101 460 A E H X S+ 0 0 96 -4,-2.6 4,-1.8 -3,-0.5 -1,-0.2 0.892 109.7 41.0 -78.6 -43.0 -4.0 66.9 1.4 102 461 A E H X S+ 0 0 7 -4,-1.8 4,-3.4 -5,-0.3 5,-0.3 0.969 113.3 57.3 -70.4 -42.8 -1.2 66.8 -1.1 103 462 A E H X S+ 0 0 34 -4,-2.1 4,-3.3 1,-0.3 -2,-0.2 0.869 105.5 49.8 -50.5 -45.4 -3.0 64.2 -3.1 104 463 A A H X S+ 0 0 59 -4,-1.6 4,-1.6 2,-0.2 -1,-0.3 0.911 111.0 49.4 -64.4 -40.9 -5.9 66.6 -3.4 105 464 A T H >X S+ 0 0 58 -4,-1.8 4,-1.4 1,-0.2 3,-1.1 0.993 114.1 46.1 -58.7 -58.3 -3.6 69.3 -4.5 106 465 A D H 3X S+ 0 0 1 -4,-3.4 4,-2.1 1,-0.3 3,-0.5 0.874 107.0 58.0 -49.6 -44.9 -2.0 66.9 -7.1 107 466 A N H 3X S+ 0 0 46 -4,-3.3 4,-0.6 -5,-0.3 -1,-0.3 0.862 110.7 42.0 -60.4 -31.4 -5.4 65.7 -8.2 108 467 A D H S+ 0 0 166 -2,-0.1 3,-2.7 0, 0.0 -1,-0.2 -0.262 73.2 24.2-163.0-101.9 -2.9 67.9 -17.9 115 474 A E T 3 S+ 0 0 168 1,-0.3 -2,-0.1 -2,-0.1 -5,-0.0 0.908 123.8 58.3 -41.3 -49.0 -0.0 66.9 -20.1 116 475 A R T 3 S+ 0 0 215 1,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.543 95.7 62.8 -70.7 -10.0 1.8 69.8 -18.5 117 476 A W S < S+ 0 0 61 -3,-2.7 -1,-0.2 -7,-0.1 -8,-0.0 -0.759 71.0 156.4-108.4 81.7 1.4 68.3 -15.0 118 477 A Q + 0 0 175 -2,-0.7 -1,-0.1 2,-0.1 -2,-0.1 0.455 21.5 113.7 -95.8 -4.5 3.4 65.2 -16.0 119 478 A R S S- 0 0 48 1,-0.1 -2,-0.1 -3,-0.1 3,-0.0 -0.056 81.6 -84.0 -59.9 170.3 4.8 63.8 -12.7 120 479 A T - 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