==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 02-AUG-11 3T98 . COMPND 2 MOLECULE: NUCLEAR PORE COMPLEX PROTEIN NUP54; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.R.SOLMAZ,G.BLOBEL,I.MELCAK . 161 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 87.0 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 . 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 1 456 A Y 0 0 185 0, 0.0 79,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -93.9 1.5 -14.2 -21.0 2 457 A Y - 0 0 99 76,-0.1 2,-0.2 77,-0.1 3,-0.1 -0.578 360.0 -93.1-130.5-167.8 -2.0 -15.0 -19.5 3 458 A I - 0 0 15 -2,-0.2 5,-0.1 1,-0.2 138,-0.0 -0.734 52.5 -66.5-115.0 162.8 -4.9 -17.4 -19.9 4 459 A D > - 0 0 74 -2,-0.2 4,-1.7 1,-0.2 -1,-0.2 -0.021 37.5-127.4 -44.3 143.1 -8.2 -17.4 -21.8 5 460 A A H > S+ 0 0 76 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.733 115.6 42.7 -66.3 -21.0 -10.8 -14.8 -20.8 6 461 A D H > S+ 0 0 67 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.666 104.7 59.9 -97.6 -22.2 -13.2 -17.8 -20.5 7 462 A L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.828 106.4 52.0 -71.3 -29.8 -10.7 -20.2 -18.8 8 463 A L H X S+ 0 0 45 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.950 107.6 50.9 -65.8 -49.0 -10.8 -17.5 -16.2 9 464 A R H X S+ 0 0 170 -4,-0.8 4,-1.6 1,-0.2 -2,-0.2 0.830 107.7 53.3 -56.2 -38.8 -14.6 -17.7 -16.1 10 465 A E H X S+ 0 0 25 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.949 112.1 43.3 -64.1 -48.9 -14.5 -21.4 -15.7 11 466 A I H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.902 112.1 53.2 -62.9 -43.4 -12.2 -21.2 -12.7 12 467 A K H X S+ 0 0 127 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.845 110.7 49.0 -61.7 -32.6 -14.1 -18.4 -11.2 13 468 A Q H X S+ 0 0 77 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.927 109.8 50.5 -72.1 -45.9 -17.2 -20.5 -11.6 14 469 A H H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.927 110.5 48.9 -58.0 -47.6 -15.5 -23.5 -9.9 15 470 A L H X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.881 108.9 54.2 -60.5 -38.6 -14.4 -21.4 -7.0 16 471 A K H X S+ 0 0 74 -4,-1.6 4,-3.2 -5,-0.2 5,-0.3 0.927 106.8 50.3 -62.2 -46.2 -17.9 -20.0 -6.7 17 472 A Q H X S+ 0 0 26 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.923 109.2 52.0 -57.8 -44.1 -19.4 -23.5 -6.5 18 473 A Q H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.913 111.7 47.6 -56.8 -43.9 -16.8 -24.4 -3.8 19 474 A Q H X S+ 0 0 120 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.956 111.6 48.0 -62.2 -52.8 -18.0 -21.3 -1.9 20 475 A E H X S+ 0 0 103 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.870 110.6 55.7 -55.6 -37.6 -21.7 -22.1 -2.3 21 476 A G H X S+ 0 0 5 -4,-2.9 4,-1.5 -5,-0.3 3,-0.3 0.982 110.9 40.6 -59.2 -59.3 -20.8 -25.6 -1.1 22 477 A L H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.867 113.7 54.2 -58.3 -40.6 -19.1 -24.5 2.2 23 478 A S H X S+ 0 0 59 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.860 104.4 55.3 -62.9 -37.5 -21.9 -21.8 2.8 24 479 A H H X S+ 0 0 111 -4,-2.0 4,-2.3 -3,-0.3 -1,-0.2 0.912 109.3 46.6 -61.9 -43.0 -24.6 -24.5 2.5 25 480 A L H X S+ 0 0 13 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.899 112.0 49.9 -64.3 -43.5 -22.9 -26.5 5.2 26 481 A I H X S+ 0 0 71 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.922 109.2 54.7 -59.3 -45.0 -22.5 -23.4 7.4 27 482 A S H X S+ 0 0 56 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.941 108.5 46.9 -50.9 -57.1 -26.2 -22.7 6.8 28 483 A I H X S+ 0 0 51 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.921 110.9 51.7 -54.6 -49.6 -27.2 -26.2 8.0 29 484 A I H X S+ 0 0 19 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.909 108.9 51.4 -55.2 -44.4 -25.0 -25.8 11.1 30 485 A K H X S+ 0 0 115 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.876 106.5 53.4 -62.8 -37.2 -26.6 -22.5 11.9 31 486 A D H X S+ 0 0 84 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.909 108.4 52.0 -63.6 -38.7 -30.1 -24.0 11.6 32 487 A D H X S+ 0 0 24 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.938 112.1 43.8 -61.5 -49.3 -29.0 -26.6 14.1 33 488 A L H X S+ 0 0 90 -4,-2.3 4,-1.4 2,-0.2 3,-0.2 0.918 116.1 47.8 -63.7 -42.9 -27.7 -24.1 16.6 34 489 A E H X S+ 0 0 103 -4,-2.9 4,-1.1 1,-0.2 3,-0.2 0.927 110.1 51.5 -64.6 -43.8 -30.8 -21.9 16.1 35 490 A D H X S+ 0 0 66 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.752 103.3 60.8 -64.3 -24.0 -33.2 -24.9 16.5 36 491 A I H >< S+ 0 0 36 -4,-1.3 3,-0.6 -3,-0.2 -1,-0.2 0.932 104.3 47.8 -67.9 -43.8 -31.4 -25.8 19.7 37 492 A K H 3< S+ 0 0 188 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.743 113.1 50.8 -67.2 -22.2 -32.4 -22.4 21.2 38 493 A L H 3< 0 0 144 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.668 360.0 360.0 -89.1 -18.3 -35.9 -23.1 20.0 39 494 A V << 0 0 56 -4,-1.1 -3,-0.0 -3,-0.6 79,-0.0 -0.346 360.0 360.0-103.4 360.0 -36.2 -26.6 21.5 40 !* 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 41 327 B A >> 0 0 96 0, 0.0 3,-2.1 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 144.8 -11.5 -34.1 29.3 42 328 B P H 3> + 0 0 106 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.674 360.0 69.3 -61.2 -17.2 -13.9 -33.2 26.4 43 329 B A H 3> S+ 0 0 69 1,-0.2 4,-1.1 2,-0.2 5,-0.0 0.662 99.4 48.4 -73.7 -19.1 -12.3 -29.7 26.5 44 330 B D H <> S+ 0 0 81 -3,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.732 115.4 43.4 -90.1 -30.0 -9.1 -31.4 25.2 45 331 B Y H X S+ 0 0 131 -4,-1.0 4,-2.0 2,-0.2 3,-0.4 0.914 115.4 48.2 -78.2 -47.7 -11.1 -33.2 22.5 46 332 B F H X S+ 0 0 138 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.975 107.1 55.1 -55.5 -59.4 -13.1 -30.2 21.6 47 333 B R H X S+ 0 0 161 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.792 108.9 52.4 -44.9 -33.6 -10.1 -27.9 21.4 48 334 B V H X S+ 0 0 67 -4,-0.6 4,-2.8 -3,-0.4 5,-0.3 0.973 109.3 42.7 -71.4 -57.2 -8.7 -30.3 18.9 49 335 B L H X S+ 0 0 27 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.894 118.2 49.6 -56.7 -37.8 -11.5 -30.6 16.4 50 336 B V H X S+ 0 0 65 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.914 111.1 49.4 -64.6 -43.9 -11.9 -26.8 16.7 51 337 B Q H X S+ 0 0 107 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.870 110.6 47.7 -64.9 -42.3 -8.1 -26.4 16.1 52 338 B Q H X S+ 0 0 95 -4,-2.8 4,-2.1 2,-0.2 3,-0.3 0.921 111.6 52.2 -64.5 -43.6 -8.0 -28.6 13.0 53 339 B F H X S+ 0 0 41 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.912 107.2 52.2 -57.3 -45.6 -11.0 -26.8 11.6 54 340 B E H X S+ 0 0 87 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.790 108.6 51.8 -63.2 -28.6 -9.3 -23.4 12.2 55 341 B V H X S+ 0 0 64 -4,-1.3 4,-2.8 -3,-0.3 -1,-0.2 0.888 109.7 46.4 -77.6 -38.4 -6.2 -24.7 10.3 56 342 B Q H X S+ 0 0 45 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.818 113.2 52.9 -71.3 -28.3 -8.2 -25.8 7.2 57 343 B L H X S+ 0 0 78 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.968 113.5 40.4 -68.5 -51.5 -10.0 -22.4 7.4 58 344 B Q H X S+ 0 0 66 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.921 115.8 53.6 -61.1 -44.2 -6.7 -20.5 7.5 59 345 B Q H X S+ 0 0 77 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.975 113.2 40.6 -51.9 -65.3 -5.3 -22.8 4.9 60 346 B Y H X S+ 0 0 28 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.900 113.7 56.1 -51.2 -47.6 -8.2 -22.4 2.4 61 347 B R H X S+ 0 0 142 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.925 109.2 44.4 -53.1 -52.0 -8.3 -18.6 3.2 62 348 B Q H X S+ 0 0 91 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.955 114.7 48.6 -58.1 -54.0 -4.6 -18.1 2.3 63 349 B Q H X S+ 0 0 38 -4,-2.3 4,-3.2 -5,-0.2 5,-0.2 0.913 112.1 48.1 -53.0 -51.1 -4.8 -20.1 -0.9 64 350 B I H X S+ 0 0 34 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.936 113.4 46.2 -59.4 -48.7 -8.0 -18.5 -2.1 65 351 B E H X S+ 0 0 108 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.911 113.1 52.5 -60.1 -40.9 -6.6 -15.0 -1.5 66 352 B E H X S+ 0 0 113 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.955 112.2 43.3 -57.4 -54.4 -3.4 -16.1 -3.2 67 353 B L H X S+ 0 0 1 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.801 108.9 59.1 -64.2 -30.7 -5.2 -17.4 -6.2 68 354 B E H >X S+ 0 0 110 -4,-2.4 3,-0.7 -5,-0.2 4,-0.6 0.969 106.4 47.9 -61.8 -52.6 -7.4 -14.3 -6.3 69 355 B N H >< S+ 0 0 87 -4,-2.3 3,-0.6 1,-0.2 4,-0.5 0.844 108.0 54.4 -56.3 -40.0 -4.4 -12.0 -6.7 70 356 B H H 3< S+ 0 0 42 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.795 117.3 36.7 -67.4 -27.9 -2.9 -14.1 -9.4 71 357 B L H << S+ 0 0 25 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.350 90.9 96.1-104.2 4.3 -6.0 -13.8 -11.5 72 358 B A S << S- 0 0 62 -3,-0.6 2,-0.3 -4,-0.6 -2,-0.1 0.849 100.1 -6.6 -61.9 -36.0 -6.7 -10.3 -10.4 73 359 B T > - 0 0 67 -4,-0.5 4,-1.4 -3,-0.2 -1,-0.1 -0.956 64.0-113.2-153.3 168.8 -5.1 -8.9 -13.6 74 360 B Q H > S+ 0 0 116 -2,-0.3 4,-1.2 2,-0.2 5,-0.1 0.731 114.6 63.6 -77.6 -23.3 -3.1 -10.0 -16.6 75 361 B A H 4 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.882 111.8 34.5 -66.6 -39.2 -0.1 -8.0 -15.2 76 362 B N H >4 S+ 0 0 48 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.746 112.1 62.9 -85.1 -26.6 0.0 -10.3 -12.2 77 363 B N H >< S+ 0 0 11 -4,-1.4 3,-1.1 1,-0.2 -2,-0.2 0.734 93.0 64.5 -69.5 -23.9 -1.0 -13.3 -14.3 78 364 B S T 3< S+ 0 0 32 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.625 92.8 61.3 -75.7 -14.6 2.2 -13.0 -16.3 79 365 B H T < S+ 0 0 128 -3,-1.0 2,-0.3 -4,-0.1 -1,-0.2 0.398 106.5 55.5 -91.0 2.3 4.3 -13.8 -13.3 80 366 B I S < S- 0 0 28 -3,-1.1 74,-0.0 -79,-0.3 71,-0.0 -0.834 76.9-132.2-128.7 165.3 2.6 -17.2 -13.1 81 367 B T >> - 0 0 19 -2,-0.3 4,-1.8 1,-0.0 3,-1.5 -0.772 27.7-111.3-117.3 163.6 2.2 -20.1 -15.5 82 368 B P H 3> S+ 0 0 23 0, 0.0 4,-0.7 0, 0.0 62,-0.1 0.556 120.3 57.3 -69.5 -3.9 -0.9 -22.2 -16.5 83 369 B Q H 3> S+ 0 0 108 2,-0.2 4,-0.6 3,-0.1 59,-0.1 0.552 102.6 52.9-100.5 -10.9 0.8 -25.0 -14.7 84 370 B D H <> S+ 0 0 62 -3,-1.5 4,-3.1 2,-0.2 5,-0.2 0.888 109.0 47.6 -85.6 -47.3 1.0 -23.1 -11.5 85 371 B L H X S+ 0 0 2 -4,-1.8 4,-3.6 1,-0.3 5,-0.3 0.936 109.7 54.9 -57.0 -46.2 -2.7 -22.3 -11.5 86 372 B S H X S+ 0 0 26 -4,-0.7 4,-0.8 1,-0.2 -1,-0.3 0.872 109.9 47.3 -55.1 -36.4 -3.2 -26.0 -12.2 87 373 B M H >X S+ 0 0 100 -4,-0.6 4,-2.5 2,-0.2 3,-0.6 0.952 113.9 45.8 -68.4 -51.3 -1.1 -26.7 -9.1 88 374 B A H 3X S+ 0 0 27 -4,-3.1 4,-3.6 1,-0.2 5,-0.3 0.905 105.4 59.8 -58.5 -46.3 -3.1 -24.2 -7.0 89 375 B M H 3X S+ 0 0 5 -4,-3.6 4,-1.7 1,-0.2 -1,-0.2 0.818 110.7 44.4 -53.5 -31.9 -6.5 -25.4 -8.2 90 376 B Q H S+ 0 0 84 -4,-1.9 4,-3.0 1,-0.2 5,-1.5 0.905 107.7 48.9 -61.9 -41.4 -34.9 -32.3 29.1 122 408 B K H <5S+ 0 0 147 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.842 114.8 46.4 -66.8 -33.6 -37.3 -35.2 28.9 123 409 B M H <5S+ 0 0 125 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.923 128.9 20.6 -74.2 -45.4 -35.7 -36.8 31.9 124 410 B F H <5S+ 0 0 154 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.710 130.5 31.6-101.0 -21.9 -35.6 -33.7 34.1 125 411 B L T <5 0 0 112 -4,-3.0 -3,-0.2 -5,-0.4 -4,-0.1 0.780 360.0 360.0-110.4 -33.0 -38.1 -31.2 32.8 126 412 B G < 0 0 110 -5,-1.5 -4,-0.1 -4,-0.0 -3,-0.1 0.886 360.0 360.0 -39.0 360.0 -41.1 -32.9 31.3 127 !* 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 0.0 128 457 C Y 0 0 180 0, 0.0 2,-0.4 0, 0.0 -107,-0.2 0.000 360.0 360.0 360.0 -77.5 -22.7 -29.5 -5.2 129 458 C I - 0 0 32 -108,-0.1 2,-0.8 -111,-0.0 -115,-0.1 -0.993 360.0-131.2-136.2 126.8 -19.5 -29.5 -7.2 130 459 C D > - 0 0 68 -2,-0.4 4,-1.5 1,-0.2 3,-0.3 -0.685 17.3-171.6 -84.1 107.9 -19.4 -30.0 -11.0 131 460 C A H > S+ 0 0 58 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.923 82.8 58.5 -61.7 -49.0 -16.8 -32.7 -11.8 132 461 C D H > S+ 0 0 97 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.829 105.9 50.8 -51.2 -37.7 -16.9 -32.1 -15.6 133 462 C L H > S+ 0 0 20 -3,-0.3 4,-3.5 2,-0.2 -1,-0.2 0.928 108.5 47.2 -69.6 -48.9 -15.9 -28.4 -15.1 134 463 C L H X S+ 0 0 10 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.889 114.8 50.0 -60.0 -37.7 -12.9 -29.0 -12.9 135 464 C R H X S+ 0 0 134 -4,-2.2 4,-2.7 2,-0.2 3,-0.5 0.977 111.5 47.5 -61.4 -55.9 -11.9 -31.6 -15.4 136 465 C E H X S+ 0 0 65 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.888 110.4 52.1 -52.4 -44.9 -12.4 -29.1 -18.2 137 466 C I H X S+ 0 0 1 -4,-3.5 4,-1.8 2,-0.2 -1,-0.3 0.861 111.2 48.5 -61.8 -35.7 -10.4 -26.5 -16.3 138 467 C K H X S+ 0 0 95 -4,-1.9 4,-2.2 -3,-0.5 3,-0.2 0.982 112.3 46.7 -64.9 -60.0 -7.6 -29.1 -16.0 139 468 C Q H X S+ 0 0 92 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.886 112.1 52.4 -47.0 -50.3 -7.6 -30.1 -19.6 140 469 C H H X S+ 0 0 42 -4,-2.8 4,-0.7 -5,-0.2 -1,-0.2 0.888 110.6 45.0 -57.0 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