==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-AUG-07 2V9V . COMPND 2 MOLECULE: SELENOCYSTEINE-SPECIFIC ELONGATION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MOORELLA THERMOACETICA; . AUTHOR O.GANICHKIN,M.C.WAHL . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 71.1 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 . 17 12.6 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 1.5 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 0 2 0 0 1 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 377 A G 0 0 84 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.2 -6.3 -17.9 29.6 2 378 A S > - 0 0 63 1,-0.1 4,-2.5 4,-0.0 3,-0.2 -0.306 360.0-108.0 -73.9 161.7 -3.0 -19.7 29.8 3 379 A P H > S+ 0 0 64 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.880 119.4 53.4 -57.0 -38.1 0.4 -18.0 29.8 4 380 A E H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 109.4 47.9 -65.8 -39.7 1.1 -19.0 26.2 5 381 A K H > S+ 0 0 133 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 110.4 53.3 -66.5 -39.8 -2.2 -17.6 25.0 6 382 A I H X S+ 0 0 66 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.933 112.1 43.8 -59.0 -47.5 -1.5 -14.4 26.9 7 383 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.919 111.7 53.6 -64.0 -45.7 1.9 -14.0 25.2 8 384 A A H X S+ 0 0 30 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.916 109.4 48.5 -56.3 -44.0 0.5 -14.9 21.8 9 385 A Q H X S+ 0 0 97 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.909 107.8 55.1 -65.0 -43.2 -2.2 -12.2 22.0 10 386 A I H X S+ 0 0 31 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.937 117.0 35.7 -53.2 -49.9 0.3 -9.6 23.1 11 387 A I H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 49,-0.5 0.953 116.7 50.5 -73.4 -47.9 2.5 -10.2 20.1 12 388 A Q H 3< S+ 0 0 52 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.838 115.1 44.4 -62.3 -33.8 -0.2 -10.9 17.5 13 389 A E H 3< S+ 0 0 121 -4,-2.3 2,-0.6 -5,-0.3 -1,-0.3 0.545 87.2 104.5 -80.1 -16.0 -2.2 -7.7 18.4 14 390 A H << - 0 0 38 -3,-1.2 46,-0.4 -4,-0.5 49,-0.1 -0.636 60.6-154.4 -81.5 122.1 0.9 -5.5 18.6 15 391 A R S S+ 0 0 135 -2,-0.6 -1,-0.2 1,-0.2 85,-0.1 0.673 90.7 21.2 -70.5 -18.2 0.9 -3.3 15.4 16 392 A E S S- 0 0 24 1,-0.2 -1,-0.2 84,-0.1 2,-0.1 0.544 107.0-115.5-120.5 -10.1 4.7 -2.7 15.4 17 393 A G - 0 0 5 -6,-0.2 2,-0.3 -7,-0.1 42,-0.2 -0.215 31.0-125.3 82.6 169.9 6.1 -5.5 17.5 18 394 A L E -A 58 0A 7 40,-2.2 40,-2.9 -2,-0.1 2,-0.1 -0.987 26.5 -78.4-152.8 158.9 7.9 -5.1 20.8 19 395 A D E >> -A 57 0A 34 -2,-0.3 4,-2.3 38,-0.2 3,-0.7 -0.376 43.6-127.3 -56.9 133.4 11.1 -5.8 22.7 20 396 A W H 3> S+ 0 0 49 36,-2.8 4,-2.4 1,-0.3 -1,-0.2 0.801 110.0 56.0 -59.4 -29.3 10.9 -9.4 23.9 21 397 A Q H 3> S+ 0 0 99 35,-0.4 4,-2.3 2,-0.2 -1,-0.3 0.870 106.0 50.3 -68.6 -37.7 11.6 -8.2 27.4 22 398 A E H <> S+ 0 0 81 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.904 110.4 49.9 -62.4 -43.9 8.7 -5.9 27.3 23 399 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.925 109.8 51.3 -59.8 -45.3 6.5 -8.8 26.1 24 400 A A H X>S+ 0 0 3 -4,-2.4 5,-2.5 1,-0.2 4,-0.6 0.926 111.4 47.7 -56.3 -46.1 7.8 -11.0 29.0 25 401 A T H ><5S+ 0 0 96 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.943 111.3 49.4 -63.2 -46.3 6.9 -8.3 31.4 26 402 A R H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.840 115.6 44.6 -63.5 -30.2 3.4 -7.8 30.0 27 403 A A H 3<5S- 0 0 9 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.430 108.5-123.8 -90.3 -3.2 2.9 -11.6 30.1 28 404 A S T <<5 + 0 0 114 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.2 0.875 66.3 137.2 56.1 43.3 4.3 -11.9 33.6 29 405 A L < - 0 0 24 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.873 57.5-110.8-117.5 151.7 6.8 -14.5 32.3 30 406 A S > - 0 0 56 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.295 32.4-113.3 -63.5 162.1 10.4 -15.2 32.8 31 407 A L H > S+ 0 0 67 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.915 117.6 57.0 -61.5 -42.6 12.8 -14.5 30.0 32 408 A E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 110.8 41.3 -53.4 -52.8 13.5 -18.3 29.8 33 409 A E H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.905 114.1 52.2 -66.8 -41.8 9.8 -19.1 29.3 34 410 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.922 110.4 49.4 -59.4 -45.2 9.3 -16.2 26.9 35 411 A R H X S+ 0 0 102 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.928 110.9 48.3 -58.7 -47.8 12.3 -17.4 24.8 36 412 A K H X S+ 0 0 105 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.899 113.1 47.6 -65.0 -40.2 11.1 -20.9 24.6 37 413 A L H X S+ 0 0 21 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.922 111.5 51.2 -65.3 -43.7 7.6 -19.8 23.6 38 414 A L H X S+ 0 0 7 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.893 106.1 55.2 -59.4 -39.2 9.0 -17.5 21.0 39 415 A Q H X S+ 0 0 101 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.853 111.1 43.9 -63.9 -34.6 11.1 -20.3 19.5 40 416 A S H X S+ 0 0 57 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.882 112.8 51.5 -77.5 -36.5 8.0 -22.4 19.1 41 417 A M H <>S+ 0 0 13 -4,-2.7 5,-2.9 2,-0.2 6,-0.8 0.883 111.2 48.7 -63.8 -37.5 6.0 -19.5 17.6 42 418 A A H ><5S+ 0 0 38 -4,-2.7 3,-1.6 4,-0.2 -2,-0.2 0.910 109.0 52.3 -66.1 -42.8 8.9 -18.9 15.2 43 419 A A H 3<5S+ 0 0 91 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.872 109.0 51.4 -60.5 -33.6 9.0 -22.6 14.2 44 420 A A T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.450 117.6-114.9 -82.4 -0.7 5.2 -22.4 13.5 45 421 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.687 87.1 111.4 73.9 22.7 5.7 -19.3 11.3 46 422 A Q < + 0 0 102 -5,-2.9 15,-2.3 1,-0.2 16,-0.4 0.718 68.7 43.1-100.4 -26.8 3.8 -17.0 13.6 47 423 A V E -B 60 0A 5 -6,-0.8 2,-0.4 13,-0.3 13,-0.2 -0.976 61.6-152.8-128.4 139.9 6.5 -14.7 15.0 48 424 A T E -B 59 0A 25 11,-3.2 11,-2.6 -2,-0.4 2,-0.5 -0.900 13.6-149.8-106.3 135.8 9.4 -12.9 13.4 49 425 A L E +B 58 0A 73 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.940 17.9 178.4-114.0 128.4 12.5 -12.1 15.5 50 426 A L E -B 57 0A 7 7,-2.5 7,-2.9 -2,-0.5 2,-0.3 -0.984 24.0-138.5-138.4 122.0 14.6 -9.1 14.7 51 427 A R E -B 56 0A 194 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.616 19.9-174.3 -77.1 136.1 17.6 -7.6 16.4 52 428 A V E > -B 55 0A 2 3,-2.6 3,-2.4 -2,-0.3 53,-0.1 -0.953 61.2 -53.5-133.3 107.6 17.5 -3.8 16.6 53 429 A E T 3 S- 0 0 141 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.395 122.0 -22.4 53.0-128.8 20.7 -2.3 17.9 54 430 A N T 3 S+ 0 0 155 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.050 127.0 84.9 -97.8 26.1 21.3 -4.2 21.3 55 431 A D E < - B 0 52A 56 -3,-2.4 -3,-2.6 -35,-0.0 2,-0.4 -0.789 68.0-138.2-119.9 163.3 17.6 -5.1 21.6 56 432 A L E - B 0 51A 54 -2,-0.3 -36,-2.8 -5,-0.2 -35,-0.4 -0.992 17.8-158.7-127.6 124.7 15.6 -8.0 20.2 57 433 A Y E -AB 19 50A 24 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.5 -0.807 8.6-151.1-105.7 142.9 12.1 -7.5 18.9 58 434 A A E +AB 18 49A 0 -40,-2.9 -40,-2.2 -2,-0.3 2,-0.4 -0.964 23.3 179.7-109.6 128.3 9.2 -10.0 18.4 59 435 A I E - B 0 48A 0 -11,-2.6 -11,-3.2 -2,-0.5 2,-0.2 -0.986 36.0-102.8-133.2 136.9 6.8 -9.1 15.6 60 436 A S E > - B 0 47A 2 -49,-0.5 4,-2.4 -46,-0.4 -13,-0.3 -0.401 27.1-141.7 -54.1 126.8 3.7 -10.8 14.2 61 437 A T H > S+ 0 0 14 -15,-2.3 4,-2.9 1,-0.2 5,-0.2 0.890 101.2 55.8 -62.6 -37.7 4.8 -12.6 11.0 62 438 A E H > S+ 0 0 150 -16,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.920 109.8 46.2 -59.9 -42.4 1.5 -11.7 9.4 63 439 A R H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.950 112.7 49.5 -64.4 -46.0 2.2 -8.0 10.1 64 440 A Y H X S+ 0 0 14 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.907 111.2 49.0 -60.0 -44.6 5.7 -8.3 8.9 65 441 A Q H X S+ 0 0 118 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.879 109.4 52.5 -64.9 -37.4 4.7 -10.0 5.6 66 442 A A H X S+ 0 0 62 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.871 106.6 53.8 -67.8 -36.0 2.0 -7.3 5.1 67 443 A W H X S+ 0 0 27 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.937 108.9 48.6 -57.9 -50.3 4.6 -4.6 5.5 68 444 A W H X S+ 0 0 31 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.926 108.8 52.3 -60.7 -43.0 6.8 -6.2 2.8 69 445 A Q H X S+ 0 0 120 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.878 110.9 48.4 -62.8 -35.1 3.9 -6.6 0.4 70 446 A A H X S+ 0 0 25 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.911 113.4 47.4 -67.6 -42.6 3.2 -2.8 0.8 71 447 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.936 111.9 47.8 -64.9 -50.0 6.8 -1.9 0.3 72 448 A T H X S+ 0 0 17 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.918 113.6 47.8 -64.1 -39.0 7.4 -4.0 -2.8 73 449 A R H X S+ 0 0 150 -4,-1.7 4,-2.6 -5,-0.3 5,-0.2 0.948 112.2 49.4 -64.8 -45.6 4.2 -2.7 -4.5 74 450 A A H X S+ 0 0 9 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.903 114.7 44.2 -60.2 -41.0 5.0 0.9 -3.7 75 451 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.908 111.3 53.3 -72.0 -40.2 8.5 0.5 -5.0 76 452 A E H X S+ 0 0 84 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.924 113.4 44.4 -54.7 -47.9 7.4 -1.4 -8.2 77 453 A E H X S+ 0 0 94 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.906 113.0 50.5 -66.4 -40.8 4.9 1.4 -8.9 78 454 A F H X S+ 0 0 19 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.920 110.0 49.4 -63.4 -45.4 7.5 4.1 -8.2 79 455 A H H < S+ 0 0 16 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.834 112.7 48.9 -65.8 -31.3 10.1 2.6 -10.5 80 456 A S H < S+ 0 0 92 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.880 117.8 39.5 -70.6 -41.2 7.4 2.3 -13.2 81 457 A R H < S+ 0 0 166 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.842 131.9 24.3 -77.6 -34.0 6.3 5.9 -12.8 82 458 A Y >< + 0 0 79 -4,-2.8 3,-1.5 -5,-0.2 -1,-0.2 -0.596 66.5 164.5-134.9 66.9 9.7 7.4 -12.3 83 459 A P T 3 S+ 0 0 47 0, 0.0 51,-1.9 0, 0.0 -1,-0.1 0.551 73.9 58.4 -71.8 -7.1 12.4 5.1 -13.9 84 460 A L T 3 S+ 0 0 113 49,-0.3 51,-0.1 3,-0.0 -5,-0.1 0.594 86.2 92.7 -90.3 -17.4 15.1 7.8 -13.8 85 461 A R S < S- 0 0 115 -3,-1.5 3,-0.1 -7,-0.2 -3,-0.1 -0.549 77.1-132.7 -80.9 147.9 15.0 8.3 -10.0 86 462 A P S S- 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.717 71.4 -59.6 -74.1 -17.6 17.3 6.3 -7.8 87 463 A G - 0 0 6 -5,-0.1 2,-0.3 40,-0.1 40,-0.2 -0.933 64.3 -55.8 163.2-178.6 14.5 5.4 -5.5 88 464 A L E -C 126 0B 6 38,-2.2 38,-2.0 -2,-0.3 -13,-0.0 -0.636 63.9 -94.9 -84.2 142.0 11.8 6.5 -3.2 89 465 A A E > -C 125 0B 43 -2,-0.3 4,-2.4 36,-0.2 36,-0.3 -0.312 26.7-136.8 -55.8 131.9 12.7 8.7 -0.2 90 466 A R H > S+ 0 0 46 34,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.883 106.1 51.7 -57.7 -38.3 13.2 6.6 2.9 91 467 A E H > S+ 0 0 116 33,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.833 107.1 52.2 -72.8 -28.8 11.3 9.1 4.9 92 468 A E H > S+ 0 0 80 2,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.933 110.2 47.5 -70.8 -44.4 8.4 9.1 2.5 93 469 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.5 0.917 111.5 53.1 -59.6 -40.9 8.1 5.3 2.7 94 470 A R H X S+ 0 0 56 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.933 110.1 46.4 -60.1 -46.3 8.3 5.6 6.5 95 471 A S H < S+ 0 0 68 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.830 110.9 53.9 -68.4 -32.1 5.5 8.1 6.6 96 472 A R H < S- 0 0 110 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.933 133.8 -2.8 -65.4 -49.8 3.3 6.0 4.2 97 473 A Y H < S+ 0 0 110 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.520 131.3 45.9-126.6 -8.7 3.3 2.7 6.1 98 474 A F >< + 0 0 1 -4,-2.4 3,-1.5 -5,-0.5 -3,-0.2 0.047 59.1 127.0-131.6 24.2 5.6 2.9 9.2 99 475 A S T 3 S+ 0 0 87 -4,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.712 77.0 50.6 -67.9 -21.4 4.8 6.1 11.1 100 476 A R T 3 S+ 0 0 142 -3,-0.1 -1,-0.3 -85,-0.1 -84,-0.1 0.582 90.9 96.2 -85.1 -15.2 4.2 4.3 14.4 101 477 A L S < S- 0 0 10 -3,-1.5 2,-0.1 -7,-0.2 -3,-0.1 -0.538 87.7-105.6 -71.7 145.0 7.4 2.3 14.4 102 478 A P >> - 0 0 57 0, 0.0 4,-2.0 0, 0.0 3,-1.1 -0.438 34.1-118.2 -56.9 142.8 10.4 3.7 16.2 103 479 A A H 3> S+ 0 0 58 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.852 113.3 56.8 -53.8 -39.2 12.8 5.0 13.5 104 480 A R H 3> S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.815 105.5 49.9 -66.7 -30.2 15.5 2.5 14.5 105 481 A V H <> S+ 0 0 1 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.919 110.0 50.5 -72.3 -46.0 13.1 -0.4 13.9 106 482 A Y H X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.933 110.8 49.9 -52.8 -45.8 12.2 0.9 10.5 107 483 A Q H X S+ 0 0 93 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.916 108.8 51.9 -62.8 -42.3 15.9 1.2 9.6 108 484 A A H X S+ 0 0 14 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.877 109.0 51.5 -62.5 -36.9 16.5 -2.4 10.8 109 485 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.942 110.0 47.9 -64.1 -47.7 13.7 -3.6 8.6 110 486 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.912 112.5 49.5 -58.9 -43.9 15.1 -1.9 5.5 111 487 A E H X S+ 0 0 83 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.889 110.9 50.0 -64.6 -37.2 18.6 -3.2 6.3 112 488 A E H X S+ 0 0 34 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.942 111.4 47.5 -63.2 -48.7 17.2 -6.8 6.6 113 489 A W H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 6,-1.1 0.861 112.3 50.8 -65.1 -32.8 15.3 -6.6 3.4 114 490 A S H ><5S+ 0 0 40 -4,-2.3 3,-1.9 4,-0.2 -1,-0.2 0.945 109.5 49.6 -66.1 -45.7 18.4 -5.2 1.7 115 491 A R H 3<5S+ 0 0 180 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.894 106.1 57.3 -58.0 -41.2 20.6 -8.0 3.0 116 492 A E T 3<5S- 0 0 97 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.452 120.8-108.0 -69.7 -3.3 18.1 -10.6 1.9 117 493 A G T < 5S+ 0 0 50 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.623 93.2 108.7 84.8 14.7 18.4 -9.3 -1.7 118 494 A R S - D 0 119B 32 -2,-0.3 3,-2.0 -9,-0.2 -9,-0.3 -0.423 59.0 -89.2 -65.1 145.9 14.1 -2.7 -5.4 129 505 A A T 3 S+ 0 0 48 -11,-2.1 -1,-0.1 1,-0.3 3,-0.1 -0.356 114.0 19.1 -53.1 134.2 17.1 -5.0 -5.8 130 506 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.198 87.9 140.4 87.9 -11.6 18.4 -4.9 -9.3 131 507 A F < + 0 0 34 -3,-2.0 -1,-0.3 -45,-0.1 -4,-0.0 -0.414 24.6 177.8 -66.7 136.2 16.7 -1.6 -10.2 132 508 A T - 0 0 100 -2,-0.1 -47,-0.1 -3,-0.1 -3,-0.0 -0.999 34.1-101.6-137.5 137.5 18.7 0.7 -12.3 133 509 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 -49,-0.3 -0.298 56.4 143.7 -54.9 138.4 17.7 4.2 -13.7 134 510 A S 0 0 64 -51,-1.9 -49,-0.1 -49,-0.1 0, 0.0 -0.978 360.0 360.0-165.1 173.1 16.7 4.3 -17.4 135 511 A F 0 0 251 -2,-0.3 0, 0.0 -51,-0.1 0, 0.0 -0.630 360.0 360.0-141.1 360.0 14.5 5.6 -20.2