==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-OCT-09 3K9K . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETMAR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.D.GOODWIN,H.HE,T.IMASAKI,S.-H.LEE,M.M.GEORGIADIS . 417 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 11.8 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 . 4 1.0 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 . 18 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 0 0 0 1 4 3 0 0 2 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 2 0 2 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 . 2 0 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 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 1 439 A K 0 0 161 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0-177.9 -24.4 -31.6 -5.0 2 440 A V - 0 0 62 5,-0.1 7,-1.7 2,-0.1 2,-0.1 -0.752 360.0 -89.9 172.7 145.7 -27.0 -29.1 -3.6 3 441 A K E +A 8 0A 126 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.421 37.6 176.0 -70.7 137.3 -28.3 -25.7 -4.5 4 442 A K E > S-A 7 0A 33 3,-2.6 3,-2.8 -2,-0.1 -2,-0.1 -0.986 75.2 -13.1-137.1 133.5 -26.7 -22.5 -3.2 5 443 A L T 3 S- 0 0 49 -2,-0.3 3,-0.1 1,-0.3 150,-0.1 0.704 131.9 -54.3 48.3 22.0 -27.9 -19.0 -4.1 6 444 A D T 3 S+ 0 0 65 1,-0.3 -1,-0.3 41,-0.0 2,-0.3 0.099 118.8 98.9 105.2 -16.1 -29.8 -20.8 -6.9 7 445 A K E < S-A 4 0A 44 -3,-2.8 -3,-2.6 -5,-0.1 2,-1.3 -0.733 80.8-100.8-113.0 154.4 -26.9 -22.7 -8.5 8 446 A W E +A 3 0A 135 -2,-0.3 -5,-0.2 -5,-0.2 135,-0.1 -0.519 50.1 163.5 -75.4 91.3 -25.7 -26.3 -8.2 9 447 A V - 0 0 4 -7,-1.7 4,-0.1 -2,-1.3 135,-0.0 -0.942 40.6 -99.7-116.2 131.2 -22.7 -26.3 -5.8 10 448 A P - 0 0 24 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.258 21.4-125.4 -37.3 158.0 -21.2 -29.4 -4.1 11 449 A H S S+ 0 0 144 1,-0.3 2,-0.4 -10,-0.0 -2,-0.0 0.879 100.8 26.0 -78.3 -40.6 -22.0 -30.4 -0.5 12 450 A E S S- 0 0 160 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.993 81.9-135.2-121.0 129.7 -18.3 -30.5 0.4 13 451 A L - 0 0 15 -2,-0.4 5,-0.0 -3,-0.2 -4,-0.0 -0.706 29.2-118.9 -75.2 128.2 -15.7 -28.5 -1.5 14 452 A T > - 0 0 67 -2,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.193 39.7 -93.4 -56.7 165.5 -12.7 -30.7 -2.2 15 453 A E T 4 S+ 0 0 135 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.748 126.3 42.7 -62.7 -23.0 -9.6 -29.3 -0.5 16 454 A N T > S+ 0 0 79 2,-0.2 4,-4.1 3,-0.2 5,-0.3 0.789 101.0 65.5 -94.4 -31.7 -8.6 -27.4 -3.6 17 455 A Q H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.939 110.5 42.2 -46.6 -45.5 -12.0 -26.1 -4.6 18 456 A K H X S+ 0 0 45 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.774 112.7 53.9 -75.5 -25.9 -11.5 -24.3 -1.3 19 457 A N H > S+ 0 0 11 -4,-0.5 4,-3.2 -5,-0.2 -2,-0.2 0.920 108.3 48.0 -71.1 -46.4 -7.9 -23.5 -2.2 20 458 A R H X S+ 0 0 53 -4,-4.1 4,-2.1 1,-0.2 5,-0.3 0.907 108.9 53.9 -59.9 -43.0 -8.8 -21.9 -5.5 21 459 A R H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.861 114.1 43.9 -59.9 -31.8 -11.5 -19.8 -3.8 22 460 A F H X S+ 0 0 2 -4,-1.0 4,-2.5 -6,-0.2 5,-0.3 0.925 109.2 54.5 -77.0 -47.2 -8.7 -18.7 -1.5 23 461 A E H X S+ 0 0 22 -4,-3.2 4,-1.4 1,-0.2 323,-0.4 0.838 114.6 41.6 -55.4 -37.9 -6.1 -18.1 -4.1 24 462 A V H X S+ 0 0 21 -4,-2.1 4,-3.6 2,-0.2 5,-0.2 0.914 113.5 48.5 -80.2 -46.4 -8.5 -15.8 -6.0 25 463 A S H X S+ 0 0 1 -4,-1.5 4,-2.8 -5,-0.3 5,-0.2 0.926 113.2 49.3 -62.6 -46.8 -10.0 -13.8 -3.2 26 464 A S H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.949 115.3 43.7 -53.1 -53.7 -6.6 -13.1 -1.7 27 465 A S H X S+ 0 0 12 -4,-1.4 4,-3.9 -5,-0.3 5,-0.3 0.935 113.6 50.0 -62.1 -46.5 -5.3 -12.0 -5.1 28 466 A L H X S+ 0 0 9 -4,-3.6 4,-2.7 1,-0.2 5,-0.2 0.911 111.8 48.3 -60.5 -44.1 -8.4 -9.9 -5.9 29 467 A I H X S+ 0 0 26 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.943 116.4 43.9 -56.2 -50.1 -8.3 -8.1 -2.5 30 468 A L H X S+ 0 0 27 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.947 113.8 49.3 -63.9 -49.6 -4.6 -7.5 -3.0 31 469 A R H X S+ 0 0 10 -4,-3.9 4,-3.1 1,-0.2 -1,-0.2 0.899 112.4 48.2 -56.9 -43.9 -5.0 -6.4 -6.7 32 470 A N H < S+ 0 0 20 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.845 109.8 53.8 -65.6 -33.1 -7.8 -4.0 -5.7 33 471 A H H < S+ 0 0 154 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.940 114.8 39.4 -65.8 -46.8 -5.7 -2.7 -2.9 34 472 A N H < S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.949 138.5 10.4 -65.2 -50.6 -2.8 -1.9 -5.2 35 473 A E S < S- 0 0 29 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 -0.780 83.5-131.9-137.9 92.8 -5.0 -0.6 -8.1 36 474 A P + 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.073 37.8 158.0 -41.7 128.1 -8.7 -0.1 -7.4 37 475 A F > + 0 0 0 2,-0.0 3,-1.5 3,-0.0 4,-0.2 0.292 36.5 104.8-137.7 7.5 -10.8 -1.7 -10.1 38 476 A L G > S+ 0 0 11 1,-0.3 3,-3.2 2,-0.2 29,-0.3 0.960 78.0 55.4 -60.4 -55.0 -14.3 -2.2 -8.5 39 477 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 27,-0.1 29,-0.1 0.415 102.6 59.9 -61.3 2.0 -16.1 0.6 -10.3 40 478 A R G < S+ 0 0 14 -3,-1.5 72,-3.1 71,-0.1 -1,-0.3 0.413 82.2 115.1-105.7 -3.1 -15.0 -0.9 -13.6 41 479 A I E < -b 112 0B 1 -3,-3.2 26,-0.5 -4,-0.2 2,-0.4 -0.448 43.2-172.5 -73.8 138.6 -16.7 -4.2 -13.0 42 480 A V E -bC 113 66B 5 70,-2.5 72,-2.7 -2,-0.2 2,-0.3 -0.996 15.5-175.5-126.6 119.6 -19.6 -5.3 -15.1 43 481 A T E +bC 114 65B 0 22,-2.6 22,-2.5 -2,-0.4 2,-0.3 -0.849 8.3 170.9-124.0 158.6 -21.3 -8.4 -13.8 44 482 A C E + C 0 64B 1 70,-1.2 72,-0.5 -2,-0.3 2,-0.3 -0.970 4.2 170.6-163.4 141.9 -24.1 -10.7 -15.1 45 483 A D E - C 0 63B 4 18,-0.9 18,-1.7 -2,-0.3 2,-0.3 -0.963 25.9-117.4-153.4 172.4 -25.8 -14.0 -14.4 46 484 A E E - C 0 62B 47 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.860 24.6-179.2-120.4 143.4 -28.9 -16.0 -15.4 47 485 A K E - C 0 61B 8 14,-2.6 14,-1.7 -2,-0.3 2,-0.5 -0.866 29.3-127.7-155.1 112.7 -31.9 -17.2 -13.4 48 486 A W E - C 0 60B 100 -2,-0.3 2,-0.3 12,-0.3 12,-0.3 -0.402 29.9-150.9 -50.6 106.3 -35.0 -19.2 -14.1 49 487 A I E - C 0 59B 5 10,-3.5 10,-2.6 -2,-0.5 2,-0.3 -0.684 14.3-137.0 -79.8 138.8 -37.9 -17.0 -12.9 50 488 A L E - C 0 58B 66 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.698 6.4-131.2-105.4 156.3 -40.8 -19.1 -11.7 51 489 A Y S S+ 0 0 38 6,-1.4 116,-1.8 -2,-0.3 2,-0.4 0.895 93.4 28.9 -75.5 -44.8 -44.5 -18.5 -12.3 52 490 A D B S-F 166 0C 82 5,-0.2 114,-0.3 114,-0.2 2,-0.3 -0.981 73.5-160.6-117.4 132.1 -46.0 -18.9 -8.8 53 491 A N 0 0 38 112,-3.0 111,-4.7 -2,-0.4 113,-0.1 -0.399 360.0 360.0-123.0 61.3 -43.7 -17.9 -5.9 54 492 A R 0 0 213 109,-0.3 -2,-0.1 -2,-0.3 109,-0.0 -0.839 360.0 360.0-148.0 360.0 -44.6 -19.2 -2.4 55 ! 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 56 515 A P 0 0 149 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.8 -42.8 -26.4 -13.8 57 516 A K + 0 0 147 21,-0.0 -6,-1.4 2,-0.0 2,-0.3 -0.544 360.0 150.8 -76.8 140.7 -43.4 -23.3 -15.9 58 517 A K E -C 50 0B 77 -2,-0.2 2,-0.3 -8,-0.2 -8,-0.2 -0.926 36.2-138.1-157.7 172.2 -40.6 -20.7 -15.8 59 518 A V E -C 49 0B 0 -10,-2.6 -10,-3.5 -2,-0.3 2,-0.4 -0.925 21.2-132.6-147.4 122.5 -38.8 -18.0 -17.7 60 519 A M E -CD 48 76B 18 16,-1.1 16,-2.7 -2,-0.3 2,-0.4 -0.603 24.1-168.9 -79.1 127.5 -35.0 -17.5 -17.7 61 520 A V E -CD 47 75B 0 -14,-1.7 -14,-2.6 -2,-0.4 2,-0.4 -0.903 7.6-163.1-116.7 144.5 -33.7 -13.9 -17.2 62 521 A T E -CD 46 74B 21 12,-2.2 12,-2.4 -2,-0.4 2,-0.4 -0.979 7.5-167.7-123.6 138.4 -30.2 -12.5 -17.6 63 522 A I E -CD 45 73B 0 -18,-1.7 -18,-0.9 -2,-0.4 2,-0.4 -0.989 9.2-166.4-132.6 130.3 -29.0 -9.2 -16.1 64 523 A W E +CD 44 72B 1 8,-3.3 7,-2.3 -2,-0.4 8,-1.8 -0.932 28.4 147.7-108.6 134.2 -25.9 -7.1 -16.8 65 524 A W E -CD 43 70B 0 -22,-2.5 -22,-2.6 -2,-0.4 2,-0.3 -0.948 25.7-161.0-156.6 175.9 -25.1 -4.4 -14.4 66 525 A S E > -CD 42 69B 17 3,-2.2 3,-2.3 -2,-0.3 -24,-0.1 -0.952 48.7 -82.9-157.3 168.1 -22.3 -2.4 -12.7 67 526 A A T 3 S+ 0 0 16 -26,-0.5 123,-0.4 -2,-0.3 122,-0.1 0.595 126.4 55.9 -55.5 -9.2 -21.8 -0.2 -9.6 68 527 A A T 3 S- 0 0 78 1,-0.3 -1,-0.3 121,-0.2 2,-0.3 0.614 120.5 -73.6-101.5 -16.0 -23.2 2.7 -11.7 69 528 A G E < -D 66 0B 9 -3,-2.3 -3,-2.2 116,-0.0 -1,-0.3 -0.934 66.3 -35.2 154.6-174.4 -26.6 1.1 -12.6 70 529 A L E -D 65 0B 41 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.525 44.2-177.9 -72.2 148.9 -28.5 -1.4 -14.6 71 530 A I E - 0 0 11 -7,-2.3 2,-0.3 1,-0.3 -6,-0.2 0.695 57.7 -32.7-113.8 -42.3 -27.0 -1.9 -18.1 72 531 A H E -D 64 0B 10 -8,-1.8 -8,-3.3 25,-0.1 2,-0.3 -0.854 48.3-165.4 177.3 132.8 -29.3 -4.3 -19.8 73 532 A Y E -D 63 0B 60 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.917 9.9-172.3-128.9 163.7 -31.4 -7.4 -19.1 74 533 A S E -D 62 0B 29 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.3 -0.980 14.1-136.0-158.0 142.2 -33.0 -10.0 -21.4 75 534 A F E -D 61 0B 47 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.2 -0.724 6.9-148.2-103.2 148.3 -35.4 -12.9 -21.2 76 535 A L E -D 60 0B 32 -16,-2.7 -16,-1.1 -2,-0.3 3,-0.1 -0.965 23.5-130.6-112.7 114.9 -35.2 -16.3 -22.8 77 536 A N > - 0 0 81 -2,-0.6 3,-1.0 -18,-0.1 2,-0.2 -0.003 41.0 -80.3 -50.1 165.9 -38.5 -17.9 -23.8 78 537 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.543 115.8 25.7 -75.4 143.7 -39.2 -21.4 -22.7 79 538 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -2,-0.2 -2,-0.1 0.174 96.2 115.4 93.4 -16.2 -37.6 -24.2 -24.8 80 539 A E < - 0 0 95 -3,-1.0 2,-0.4 -4,-0.0 -1,-0.3 -0.687 49.8-157.4 -91.9 136.5 -34.8 -21.9 -26.0 81 540 A T - 0 0 103 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.0 -0.932 22.9-115.5-111.6 139.5 -31.2 -22.5 -25.1 82 541 A I - 0 0 51 -2,-0.4 2,-0.4 4,-0.1 -6,-0.0 -0.515 28.5-151.5 -70.7 130.9 -28.5 -19.8 -25.1 83 542 A T > - 0 0 53 -2,-0.3 4,-3.6 1,-0.1 5,-0.3 -0.830 25.0-119.5-102.6 145.8 -25.8 -20.3 -27.7 84 543 A S H > S+ 0 0 11 -2,-0.4 4,-2.2 1,-0.3 -1,-0.1 0.856 120.0 50.3 -47.9 -37.2 -22.2 -19.1 -27.3 85 544 A E H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.906 111.0 46.5 -67.8 -44.4 -22.9 -17.1 -30.5 86 545 A K H > S+ 0 0 92 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.951 112.6 50.2 -61.7 -50.0 -26.2 -15.7 -29.1 87 546 A Y H X S+ 0 0 5 -4,-3.6 4,-2.9 1,-0.2 -2,-0.2 0.901 108.0 54.2 -52.5 -45.2 -24.5 -14.9 -25.8 88 547 A A H X S+ 0 0 8 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.918 109.0 47.8 -54.6 -45.3 -21.8 -13.1 -27.9 89 548 A Q H X S+ 0 0 111 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.875 108.7 55.0 -63.0 -38.7 -24.6 -11.1 -29.5 90 549 A E H X S+ 0 0 43 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.935 107.4 49.4 -58.9 -47.9 -25.9 -10.4 -26.1 91 550 A I H X S+ 0 0 1 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.908 108.3 53.1 -54.6 -47.7 -22.6 -9.0 -25.0 92 551 A D H X S+ 0 0 44 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.876 113.2 44.2 -60.2 -38.6 -22.4 -6.8 -28.1 93 552 A E H X S+ 0 0 94 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.937 113.1 49.5 -71.2 -47.7 -25.8 -5.4 -27.2 94 553 A M H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 3,-0.3 0.932 110.2 53.8 -50.7 -49.1 -25.0 -5.0 -23.5 95 554 A N H X S+ 0 0 21 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.865 103.5 54.5 -55.8 -42.8 -21.8 -3.3 -24.5 96 555 A Q H X S+ 0 0 102 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.868 109.2 47.7 -63.7 -37.8 -23.6 -0.7 -26.8 97 556 A K H >X S+ 0 0 51 -4,-1.6 4,-3.2 -3,-0.3 3,-0.6 0.932 105.9 59.0 -66.4 -47.1 -25.8 0.3 -23.9 98 557 A L H 3X S+ 0 0 15 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.909 107.1 47.8 -44.5 -47.9 -22.8 0.6 -21.6 99 558 A Q H 3X S+ 0 0 95 -4,-1.9 4,-2.7 2,-0.2 -1,-0.3 0.763 109.9 49.8 -76.3 -24.2 -21.3 3.2 -23.9 100 559 A R H << S+ 0 0 148 -4,-1.1 4,-0.4 -3,-0.6 -1,-0.2 0.933 114.1 46.8 -72.0 -45.1 -24.5 5.2 -24.2 101 560 A L H < S+ 0 0 100 -4,-3.2 3,-0.4 1,-0.2 -2,-0.2 0.860 122.8 36.2 -58.2 -37.7 -24.7 5.2 -20.5 102 561 A Q H >< S+ 0 0 40 -4,-2.4 3,-4.3 -5,-0.3 -2,-0.2 0.765 91.1 87.8 -88.3 -31.9 -21.0 6.1 -20.4 103 562 A L T 3< S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.689 85.1 64.6 -39.0 -19.7 -21.0 8.4 -23.4 104 563 A A T 3 S+ 0 0 84 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.642 92.9 88.0 -78.3 -14.9 -21.9 11.0 -20.8 105 564 A L S < S- 0 0 81 -3,-4.3 3,-0.1 1,-0.1 -3,-0.0 0.340 75.7-119.8 -89.8-160.2 -18.7 10.8 -18.9 106 565 A V S S- 0 0 134 1,-0.3 2,-0.5 0, 0.0 -1,-0.1 0.819 98.1 -2.6-107.3 -67.9 -15.1 12.1 -18.6 107 566 A R - 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