==== 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 TRANSFERASE 28-MAR-09 3A1B . COMPND 2 MOLECULE: DNA (CYTOSINE-5)-METHYLTRANSFERASE 3A, HISTONE H3 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.OTANI,K.ARITA,M.ARIYOSHI,M.SHIRAKAWA . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 456 A A 0 0 15 0, 0.0 2,-0.2 0, 0.0 87,-0.1 0.000 360.0 360.0 360.0 137.9 42.5 2.5 14.7 2 457 A R E -A 87 0A 155 85,-0.6 85,-3.2 118,-0.1 2,-0.3 -0.611 360.0-156.5 -74.0 144.1 43.1 -1.2 14.8 3 458 A T E -A 86 0A 54 -2,-0.2 2,-0.3 83,-0.2 83,-0.2 -0.843 13.6-177.5-118.5 158.5 40.7 -3.3 12.5 4 459 A K E -A 85 0A 26 81,-1.6 81,-2.9 -2,-0.3 2,-0.3 -0.980 31.0-115.0-145.9 154.5 39.4 -6.8 12.4 5 460 A Q E -A 84 0A 124 -2,-0.3 79,-0.3 79,-0.2 2,-0.1 -0.719 44.4-115.0 -78.5 140.3 37.2 -8.9 10.2 6 461 A T - 0 0 20 77,-2.9 2,-0.3 -2,-0.3 69,-0.1 -0.427 31.5 -96.3 -76.0 153.9 34.1 -9.9 12.1 7 462 A A - 0 0 51 67,-0.3 -1,-0.1 1,-0.1 61,-0.0 -0.575 51.0-101.1 -68.1 128.7 33.4 -13.6 13.0 8 463 A R 0 0 214 -2,-0.3 -1,-0.1 1,-0.1 75,-0.0 -0.196 360.0 360.0 -50.4 141.4 31.1 -15.0 10.3 9 464 A K 0 0 162 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.471 360.0 360.0-106.6 360.0 27.5 -15.1 11.6 10 ! 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 11 472 A R > 0 0 174 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -56.6 19.3 -3.6 2.9 12 473 A K H > + 0 0 123 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.948 360.0 55.1 -57.1 -52.9 22.4 -1.5 2.0 13 474 A Q H > S+ 0 0 173 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 112.5 44.6 -43.6 -46.4 20.6 0.1 -1.0 14 475 A L H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 113.9 46.7 -69.0 -46.5 17.8 1.1 1.4 15 476 A R H X S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.911 113.0 51.4 -63.4 -45.1 20.1 2.5 4.2 16 477 A E H X S+ 0 0 92 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.903 111.6 45.6 -58.1 -47.4 22.1 4.3 1.6 17 478 A R H X S+ 0 0 141 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.913 114.3 49.0 -63.3 -42.4 19.0 5.9 0.1 18 479 A L H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.883 109.4 51.2 -70.0 -36.4 17.5 6.9 3.5 19 480 A V H X S+ 0 0 10 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.937 107.9 53.1 -65.7 -45.4 20.8 8.4 4.7 20 481 A Y H X S+ 0 0 122 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.887 109.4 49.4 -50.2 -40.5 20.9 10.5 1.5 21 482 A E H <>S+ 0 0 24 -4,-1.7 5,-3.0 2,-0.2 6,-0.9 0.871 110.0 50.0 -71.6 -39.2 17.3 11.7 2.4 22 483 A V H ><5S+ 0 0 16 -4,-2.3 3,-1.7 4,-0.2 -2,-0.2 0.952 113.0 47.1 -56.6 -51.8 18.4 12.6 6.0 23 484 A R H 3<5S+ 0 0 148 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.842 112.1 50.3 -60.5 -37.5 21.4 14.5 4.6 24 485 A Q T 3<5S- 0 0 100 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.420 115.1-119.8 -81.4 -0.5 19.1 16.2 2.1 25 486 A K T < 5S+ 0 0 192 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.769 84.0 114.0 67.4 30.1 16.7 17.1 4.9 26 487 A C S - 0 0 96 -2,-0.3 3,-1.6 1,-0.1 4,-0.1 -0.723 14.7-138.0 -86.4 138.1 14.4 12.8 10.0 29 490 A I G > S+ 0 0 12 -2,-0.3 22,-1.6 1,-0.3 3,-1.3 0.801 104.8 64.0 -64.8 -27.3 17.0 10.5 11.4 30 491 A E G 3 S+ 0 0 88 20,-0.3 -1,-0.3 1,-0.2 22,-0.2 0.680 97.3 58.6 -63.4 -22.2 14.6 9.8 14.4 31 492 A D G < S+ 0 0 85 -3,-1.6 2,-0.3 20,-0.1 10,-0.3 0.309 100.4 61.7 -96.5 7.0 12.2 8.3 11.9 32 493 A I S < S- 0 0 5 -3,-1.3 19,-1.7 -4,-0.1 2,-0.8 -0.944 89.0-107.8-127.5 154.0 14.4 5.6 10.5 33 494 A C B > -c 51 0B 0 5,-3.0 4,-2.5 -2,-0.3 19,-0.2 -0.721 27.4-158.2 -74.3 112.1 16.2 2.6 12.2 34 495 A I T 4 S+ 0 0 4 17,-2.1 -1,-0.2 -2,-0.8 18,-0.1 0.677 88.7 55.3 -71.0 -11.3 19.8 3.8 12.1 35 496 A S T 4 S- 0 0 7 16,-0.3 -1,-0.2 3,-0.1 17,-0.1 0.911 132.1 -1.4 -86.8 -47.5 20.8 0.1 12.4 36 497 A C T 4 S- 0 0 14 2,-0.1 -21,-0.2 -22,-0.0 -2,-0.2 0.541 92.1-112.4-123.1 -9.0 19.0 -1.4 9.4 37 498 A G < + 0 0 1 -4,-2.5 -3,-0.1 1,-0.3 15,-0.0 0.419 59.5 153.6 91.2 -1.2 17.0 1.4 7.7 38 499 A S - 0 0 25 1,-0.1 -5,-3.0 -6,-0.1 -1,-0.3 -0.320 41.2-149.2 -58.7 146.2 13.6 0.1 8.5 39 500 A L S S+ 0 0 90 -7,-0.2 2,-1.8 1,-0.1 -1,-0.1 0.394 77.9 96.7 -92.7 -4.5 10.9 2.7 8.7 40 501 A N + 0 0 116 -7,-0.0 14,-0.5 11,-0.0 2,-0.4 -0.478 58.9 174.0 -84.7 65.8 9.1 0.6 11.3 41 502 A V + 0 0 44 -2,-1.8 12,-0.2 -10,-0.3 3,-0.1 -0.638 17.0 161.7 -79.1 123.1 10.6 2.6 14.2 42 503 A T + 0 0 80 10,-1.8 2,-0.3 -2,-0.4 11,-0.2 0.336 62.9 20.8-123.3 -1.2 9.2 1.6 17.6 43 504 A L E S-D 52 0B 38 9,-1.4 9,-1.9 0, 0.0 2,-0.4 -0.980 77.3 -98.0-159.0 169.6 11.9 3.0 19.8 44 505 A E E -D 51 0B 108 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.813 42.0-113.0 -92.5 131.8 14.8 5.5 20.2 45 506 A H - 0 0 0 5,-2.4 5,-0.2 -2,-0.4 7,-0.1 -0.466 26.3-140.4 -59.1 132.9 18.3 4.2 19.7 46 507 A P S S+ 0 0 2 0, 0.0 98,-0.3 0, 0.0 97,-0.2 0.689 91.2 34.9 -76.5 -16.4 19.9 4.5 23.2 47 508 A L S S+ 0 0 0 1,-0.2 90,-2.4 96,-0.1 2,-0.3 0.812 120.0 30.9-104.3 -37.9 23.4 5.7 22.1 48 509 A F B S-E 136 0C 0 88,-0.3 -1,-0.2 2,-0.1 88,-0.2 -0.920 88.6 -95.1-127.3 149.2 22.8 7.9 19.1 49 510 A V S S+ 0 0 20 86,-2.7 86,-0.3 -2,-0.3 2,-0.2 -0.439 84.9 77.5 -60.4 128.2 20.1 10.2 17.9 50 511 A G S S- 0 0 0 -5,-0.2 -5,-2.4 -2,-0.2 -20,-0.3 -0.719 77.7 -80.2 147.1 166.8 17.9 8.1 15.6 51 512 A G E -cD 33 44B 1 -19,-1.7 -17,-2.1 -22,-1.6 -16,-0.3 -0.293 31.0-155.7 -88.7 175.9 15.2 5.4 15.6 52 513 A M E - D 0 43B 0 -9,-1.9 -10,-1.8 -19,-0.2 -9,-1.4 -0.979 10.6-134.8-150.0 139.9 15.4 1.7 16.1 53 514 A C > - 0 0 8 -2,-0.3 4,-2.4 -12,-0.2 -12,-0.2 -0.572 30.3-110.4 -88.2 161.5 13.2 -1.2 15.1 54 515 A Q H > S+ 0 0 92 -14,-0.5 4,-2.7 1,-0.2 5,-0.1 0.899 116.8 54.2 -55.1 -45.3 12.2 -4.0 17.4 55 516 A N H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.860 110.5 46.1 -59.9 -39.6 14.3 -6.6 15.4 56 517 A C H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.901 108.6 55.6 -70.9 -38.1 17.4 -4.4 15.7 57 518 A K H X S+ 0 0 50 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.960 107.1 51.4 -55.6 -48.9 16.7 -3.9 19.4 58 519 A N H X S+ 0 0 70 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.874 110.9 47.0 -55.1 -44.1 16.7 -7.7 19.8 59 520 A C H X S+ 0 0 45 -4,-1.8 4,-3.5 2,-0.2 -1,-0.2 0.906 109.3 54.4 -61.8 -44.8 20.0 -8.1 18.0 60 521 A F H X S+ 0 0 11 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.904 105.3 53.1 -56.7 -45.6 21.6 -5.3 20.1 61 522 A L H < S+ 0 0 50 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.862 116.1 39.8 -58.7 -39.2 20.6 -7.0 23.3 62 523 A E H >< S+ 0 0 125 -4,-1.3 3,-1.9 -5,-0.2 -2,-0.2 0.944 113.7 52.4 -74.7 -50.0 22.3 -10.2 22.1 63 524 A C H >< S+ 0 0 16 -4,-3.5 3,-1.6 1,-0.3 11,-0.3 0.750 93.8 71.9 -61.2 -27.4 25.4 -8.5 20.5 64 525 A A T 3< S+ 0 0 21 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.757 103.1 43.2 -56.9 -27.1 26.1 -6.6 23.7 65 526 A Y T < S+ 0 0 173 -3,-1.9 2,-0.7 -4,-0.3 -1,-0.3 0.294 91.3 100.5-104.1 7.0 27.3 -9.9 25.3 66 527 A Q < + 0 0 75 -3,-1.6 8,-3.1 -4,-0.2 9,-0.4 -0.847 47.5 167.1-102.3 108.8 29.2 -11.2 22.3 67 528 A Y B -F 73 0D 113 -2,-0.7 6,-0.3 6,-0.3 2,-0.1 -0.879 28.4-131.4-118.9 149.9 33.0 -10.6 22.6 68 529 A D > - 0 0 40 4,-3.1 3,-1.9 -2,-0.3 6,-0.0 -0.428 38.3 -98.7 -89.1 171.5 36.0 -12.0 20.7 69 530 A D T 3 S+ 0 0 172 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.660 119.8 72.1 -71.5 -8.3 39.0 -13.5 22.4 70 531 A D T 3 S- 0 0 55 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.403 116.5-111.7 -78.4 1.2 40.7 -10.1 21.9 71 532 A G S < S+ 0 0 41 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.361 83.1 114.6 82.2 -4.4 38.4 -8.7 24.7 72 533 A Y S S- 0 0 16 1,-0.1 -4,-3.1 2,-0.0 -1,-0.3 -0.612 77.6 -86.3 -97.4 156.2 36.6 -6.5 22.1 73 534 A Q B -F 67 0D 17 21,-2.9 -6,-0.3 -6,-0.3 -1,-0.1 -0.282 32.1-133.4 -58.1 143.9 32.9 -6.7 21.0 74 535 A S S S+ 0 0 8 -8,-3.1 -67,-0.3 -11,-0.3 2,-0.2 0.854 79.0 30.3 -71.9 -32.9 32.3 -9.1 18.2 75 536 A Y S S- 0 0 15 -9,-0.4 21,-0.5 -12,-0.3 7,-0.2 -0.744 94.1 -68.7-131.5 167.4 30.2 -6.7 16.1 76 537 A C > - 0 0 3 5,-2.5 4,-1.5 -2,-0.2 21,-0.3 -0.257 33.4-138.3 -54.4 133.1 29.4 -3.1 15.2 77 538 A T T 4 S+ 0 0 2 19,-2.7 20,-0.1 2,-0.2 -1,-0.1 0.809 101.0 41.6 -61.2 -34.2 27.9 -1.0 17.9 78 539 A I T 4 S+ 0 0 0 18,-0.2 -1,-0.2 1,-0.1 -18,-0.1 0.934 130.6 16.9 -84.9 -48.1 25.5 0.6 15.3 79 540 A C T 4 S- 0 0 29 2,-0.1 3,-0.2 -43,-0.1 -2,-0.2 0.374 90.2-127.7-110.1 0.8 24.3 -2.2 13.1 80 541 A C S < S+ 0 0 5 -4,-1.5 2,-0.1 1,-0.2 -3,-0.1 0.671 88.8 48.8 55.3 22.4 25.2 -5.3 15.2 81 542 A G + 0 0 12 -6,-0.0 -5,-2.5 -75,-0.0 -1,-0.2 -0.286 56.8 149.6-144.7-122.1 27.0 -6.8 12.3 82 543 A G - 0 0 29 -3,-0.2 3,-0.1 -7,-0.2 -76,-0.1 0.037 42.9-124.4 92.8 156.7 29.6 -5.5 9.8 83 544 A R S S+ 0 0 164 1,-0.4 -77,-2.9 -78,-0.1 2,-0.4 0.826 96.2 23.7 -98.8 -50.2 32.4 -7.3 7.9 84 545 A E E S-A 5 0A 59 -79,-0.3 15,-2.1 -81,-0.0 -1,-0.4 -0.985 77.5-165.1-120.1 130.9 35.3 -5.2 8.9 85 546 A V E -AB 4 98A 0 -81,-2.9 -81,-1.6 -2,-0.4 2,-0.4 -0.934 18.6-133.9-123.9 140.7 35.3 -3.2 12.1 86 547 A L E -AB 3 97A 0 11,-3.5 11,-1.8 -2,-0.4 2,-0.4 -0.742 26.8-141.7 -83.1 135.5 37.3 -0.4 13.6 87 548 A M E -AB 2 96A 4 -85,-3.2 -85,-0.6 -2,-0.4 9,-0.2 -0.855 18.3-112.1-103.3 132.4 38.3 -1.0 17.2 88 549 A C - 0 0 1 7,-2.4 33,-0.2 -2,-0.4 6,-0.2 -0.325 21.3-133.7 -59.3 137.8 38.3 1.8 19.9 89 550 A G S S+ 0 0 49 31,-2.7 2,-0.4 4,-0.1 32,-0.2 0.537 80.4 81.6 -77.7 -7.4 41.8 2.6 21.0 90 551 A N S >> S- 0 0 42 30,-0.2 4,-1.2 1,-0.1 3,-1.1 -0.851 70.8-141.5-111.4 146.4 40.9 2.6 24.7 91 552 A N T 34 S+ 0 0 124 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.591 94.6 60.3 -81.2 -17.2 40.4 -0.4 27.0 92 553 A N T 34 S+ 0 0 157 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.326 108.2 51.3 -88.4 3.8 37.4 0.6 29.1 93 554 A C T <4 + 0 0 22 -3,-1.1 -2,-0.2 -5,-0.1 -1,-0.1 0.865 64.5 179.6-106.0 -59.2 35.5 0.8 25.9 94 555 A C < + 0 0 20 -4,-1.2 -21,-2.9 1,-0.2 2,-0.1 0.519 35.1 144.9 61.9 12.6 35.9 -2.4 23.8 95 556 A R - 0 0 37 -5,-0.2 -7,-2.4 -23,-0.2 2,-0.3 -0.445 32.7-160.0 -83.1 156.0 33.5 -1.1 21.1 96 557 A C E -B 87 0A 0 -21,-0.5 -19,-2.7 -9,-0.2 2,-0.4 -0.926 5.1-164.3-132.1 151.0 33.7 -1.6 17.3 97 558 A F E -B 86 0A 0 -11,-1.8 -11,-3.5 -2,-0.3 2,-0.1 -0.989 22.0-129.5-137.8 125.9 32.3 0.2 14.4 98 559 A C E > -B 85 0A 3 -2,-0.4 4,-2.1 -13,-0.3 -13,-0.3 -0.362 19.8-117.9 -80.3 158.6 32.1 -1.3 10.9 99 560 A V H > S+ 0 0 38 -15,-2.1 4,-2.7 1,-0.2 5,-0.3 0.812 111.2 59.2 -64.9 -29.2 33.4 0.6 7.8 100 561 A E H > S+ 0 0 57 -16,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.959 109.2 40.9 -64.5 -51.1 29.9 0.6 6.3 101 562 A C H >>S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.6 0.873 115.9 51.9 -67.1 -36.6 28.2 2.5 9.1 102 563 A V H X>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 4,-2.1 0.982 114.0 40.7 -63.6 -54.2 31.2 4.8 9.5 103 564 A D H <5S+ 0 0 58 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.881 121.8 45.8 -59.3 -36.9 31.3 5.8 5.8 104 565 A L H <5S+ 0 0 11 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.919 126.5 22.9 -71.4 -50.9 27.5 5.9 5.8 105 566 A L H <5S+ 0 0 4 -4,-3.4 28,-3.9 -5,-0.2 29,-0.6 0.806 133.5 33.1 -93.9 -36.1 26.8 7.9 9.0 106 567 A V T < < - 0 0 13 -5,-2.1 3,-1.9 -6,-0.1 4,-0.4 -0.624 41.5 -56.0 148.3 160.2 30.8 10.3 5.9 108 569 A P T 3 S+ 0 0 123 0, 0.0 -5,-0.0 0, 0.0 -4,-0.0 -0.386 123.9 23.3 -59.1 134.1 32.8 9.0 2.9 109 570 A G T 3> S+ 0 0 48 -2,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.029 93.9 105.0 99.4 -27.2 36.5 8.9 3.8 110 571 A A H <> S+ 0 0 21 -3,-1.9 4,-2.0 1,-0.2 5,-0.1 0.790 76.9 49.9 -59.7 -37.1 35.8 8.7 7.6 111 572 A A H > S+ 0 0 2 -4,-0.4 4,-3.3 2,-0.2 -1,-0.2 0.964 112.6 45.8 -68.1 -50.1 36.6 5.0 8.0 112 573 A Q H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.882 112.2 52.6 -62.4 -37.8 39.9 5.3 6.2 113 574 A A H < S+ 0 0 53 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.888 111.7 46.0 -62.2 -41.8 40.8 8.4 8.1 114 575 A A H >< S+ 0 0 3 -4,-2.0 3,-1.8 2,-0.2 -2,-0.2 0.933 108.0 56.5 -66.5 -47.0 40.0 6.6 11.4 115 576 A I H 3< S+ 0 0 45 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.883 112.9 42.2 -50.0 -42.1 42.1 3.5 10.3 116 577 A K T 3< S+ 0 0 168 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.3 0.296 94.8 94.5 -95.9 12.1 45.1 5.8 9.8 117 578 A E S < S- 0 0 106 -3,-1.8 3,-0.1 -5,-0.1 -4,-0.0 -0.900 70.0-141.0 -97.2 130.2 44.5 7.9 13.0 118 579 A D S S+ 0 0 147 -2,-0.5 2,-0.1 1,-0.3 -3,-0.0 -0.938 82.9 21.8-145.9 120.2 46.6 6.5 15.9 119 580 A P S S- 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.535 89.3-168.8 -72.7 154.2 45.5 6.4 18.8 120 581 A W - 0 0 9 -33,-0.2 -31,-2.7 -2,-0.1 2,-0.5 -0.955 12.1-158.5-118.9 131.1 41.8 6.5 17.8 121 582 A N - 0 0 82 -2,-0.4 5,-0.1 -33,-0.2 -33,-0.1 -0.934 24.9-123.2-107.5 132.8 38.9 7.0 20.1 122 583 A C >> - 0 0 0 -2,-0.5 4,-2.6 1,-0.1 3,-0.7 0.046 32.4 -92.5 -70.0 179.5 35.5 5.7 18.9 123 584 A Y T 34 S+ 0 0 13 1,-0.3 13,-0.2 2,-0.2 -1,-0.1 0.656 126.4 54.6 -72.4 -14.9 32.4 7.8 18.6 124 585 A M T 34 S+ 0 0 14 1,-0.1 -1,-0.3 12,-0.0 -2,-0.0 0.752 116.0 37.2 -83.8 -27.9 31.3 6.8 22.1 125 586 A C T <4 S+ 0 0 50 -3,-0.7 -2,-0.2 -35,-0.0 -1,-0.1 0.794 88.7 105.7 -93.7 -32.5 34.6 8.0 23.6 126 587 A G < - 0 0 10 -4,-2.6 3,-0.5 1,-0.1 -4,-0.0 -0.157 69.3-131.3 -57.1 142.4 35.5 11.2 21.6 127 588 A H S S+ 0 0 184 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.804 96.5 65.1 -67.0 -29.5 35.0 14.5 23.3 128 589 A K S S- 0 0 149 1,-0.1 -1,-0.2 2,-0.0 -5,-0.1 0.848 78.3-156.3 -67.5 -36.8 33.0 16.2 20.5 129 590 A G + 0 0 10 -3,-0.5 7,-2.8 -6,-0.1 2,-0.4 0.118 65.2 79.3 83.7 -25.4 29.9 14.0 20.6 130 591 A T E +G 135 0E 53 5,-0.2 2,-0.3 -24,-0.0 5,-0.2 -0.979 43.7 163.4-124.4 127.6 28.9 14.8 16.9 131 592 A Y E > -G 134 0E 48 3,-3.2 3,-2.1 -2,-0.4 2,-0.4 -0.857 68.0 -54.7-143.2 100.5 30.4 13.2 13.8 132 593 A G T 3 S- 0 0 52 -2,-0.3 -26,-0.3 1,-0.3 -25,-0.1 -0.524 123.6 -16.7 69.3-121.2 28.4 13.5 10.6 133 594 A L T 3 S+ 0 0 33 -28,-3.9 2,-0.7 -2,-0.4 -1,-0.3 0.600 116.9 103.9 -87.6 -12.4 25.0 12.2 11.2 134 595 A L E < +G 131 0E 3 -3,-2.1 -3,-3.2 -29,-0.6 2,-0.5 -0.599 45.6 172.4 -75.2 111.1 26.3 10.4 14.3 135 596 A R E -G 130 0E 101 -2,-0.7 -86,-2.7 -86,-0.3 -5,-0.2 -0.934 24.7-141.1-127.0 102.2 25.1 12.4 17.4 136 597 A R B -E 48 0C 51 -7,-2.8 -88,-0.3 -2,-0.5 2,-0.2 -0.404 25.9-112.4 -61.3 133.2 25.8 10.8 20.7 137 598 A R > - 0 0 31 -90,-2.4 3,-1.2 1,-0.1 -1,-0.1 -0.490 10.0-137.0 -68.4 138.5 23.0 11.2 23.3 138 599 A E T 3 S+ 0 0 208 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.868 107.3 39.2 -58.8 -34.8 23.8 13.4 26.3 139 600 A D T 3> S+ 0 0 72 1,-0.2 4,-2.2 2,-0.1 3,-0.3 -0.113 71.4 132.8-113.1 35.4 22.0 10.8 28.4 140 601 A W H <> + 0 0 80 -3,-1.2 4,-3.3 1,-0.2 5,-0.2 0.833 68.3 61.0 -58.0 -33.5 23.1 7.5 26.8 141 602 A P H > S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.936 110.1 38.8 -64.8 -44.3 23.9 5.8 30.2 142 603 A S H > S+ 0 0 61 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.886 118.0 50.3 -68.9 -38.5 20.4 6.1 31.5 143 604 A R H X S+ 0 0 48 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.943 111.6 48.4 -59.0 -46.4 18.9 5.2 28.1 144 605 A L H X S+ 0 0 29 -4,-3.3 4,-1.7 -98,-0.3 -2,-0.2 0.927 111.4 50.0 -63.2 -43.4 21.2 2.2 27.9 145 606 A Q H X S+ 0 0 155 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.914 112.6 46.1 -60.1 -46.2 20.2 1.1 31.4 146 607 A M H >< S+ 0 0 140 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.922 109.5 57.0 -60.1 -43.9 16.5 1.4 30.5 147 608 A F H 3< S+ 0 0 16 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.818 111.5 40.7 -57.0 -37.5 17.1 -0.4 27.3 148 609 A F H 3< 0 0 65 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.570 360.0 360.0 -92.3 -11.1 18.6 -3.5 29.0 149 610 A A << 0 0 125 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.697 360.0 360.0 -86.2 360.0 16.2 -3.6 31.9