==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-APR-10 3MQM . COMPND 2 MOLECULE: PROBABLE HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,T.KEATES,I.FELLETAR,M.VOLLMAR,A.C . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 78.6 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 . 5 2.0 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 . 2 0.8 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 2 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2431 A S 0 0 79 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 178.7 -52.7 36.6 10.1 2 2432 A M >> - 0 0 134 1,-0.1 4,-2.7 124,-0.1 3,-0.6 -0.642 360.0-130.6 -91.0 136.9 -54.7 34.6 7.6 3 2433 A E H 3> S+ 0 0 129 -2,-0.3 4,-3.5 1,-0.3 5,-0.3 0.908 106.0 50.5 -59.2 -52.4 -53.9 30.9 7.2 4 2434 A V H 3> S+ 0 0 100 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.857 111.9 50.6 -53.8 -34.4 -53.6 30.8 3.5 5 2435 A A H X> S+ 0 0 36 -3,-0.6 4,-2.5 2,-0.2 3,-0.7 0.974 112.2 46.5 -64.7 -51.6 -51.2 33.8 3.7 6 2436 A R H 3X S+ 0 0 56 -4,-2.7 4,-2.5 1,-0.3 3,-0.3 0.951 111.5 51.3 -51.3 -53.3 -49.2 32.0 6.3 7 2437 A A H 3X S+ 0 0 12 -4,-3.5 4,-2.1 1,-0.3 -1,-0.3 0.700 110.2 50.3 -61.0 -24.7 -49.2 28.8 4.2 8 2438 A A H - 0 0 52 4,-1.4 3,-3.0 -2,-0.4 4,-0.1 -0.433 47.7 -92.0 -76.3 164.6 -20.6 18.4 -5.2 27 2457 A S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.904 128.7 70.7 -39.8 -40.3 -17.4 20.2 -6.1 28 2458 A S T 3 S- 0 0 80 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.346 109.0-124.8 -64.8 4.8 -17.5 17.8 -9.0 29 2459 A R < + 0 0 198 -3,-3.0 2,-0.4 1,-0.2 -1,-0.1 0.614 68.8 129.9 64.7 11.6 -20.5 19.7 -10.5 30 2460 A Q - 0 0 109 -4,-0.1 -4,-1.4 1,-0.0 2,-0.9 -0.815 66.0-112.2 -99.8 140.8 -22.7 16.5 -10.6 31 2461 A A B > -A 25 0A 32 -2,-0.4 3,-1.8 -6,-0.2 -6,-0.2 -0.610 24.4-168.1 -84.2 105.6 -26.2 16.7 -9.1 32 2462 A L T 3 S+ 0 0 8 -8,-1.0 -1,-0.2 -2,-0.9 4,-0.2 0.816 86.5 56.3 -59.9 -34.6 -26.4 14.5 -6.0 33 2463 A A T > S+ 0 0 0 -9,-0.6 3,-1.1 -12,-0.4 4,-0.4 0.392 78.0 103.0 -77.8 1.6 -30.2 14.7 -5.8 34 2464 A A G X S+ 0 0 47 -3,-1.8 3,-1.6 1,-0.3 4,-0.5 0.904 77.6 49.6 -55.7 -49.3 -30.5 13.3 -9.3 35 2465 A P G 3 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.721 109.4 55.3 -60.7 -21.2 -31.5 9.8 -8.3 36 2466 A L G < S+ 0 0 12 -3,-1.1 22,-2.3 -4,-0.2 23,-0.3 0.459 87.5 80.7 -89.4 -3.1 -34.2 11.3 -6.0 37 2467 A L S < S+ 0 0 49 -3,-1.6 22,-1.8 -4,-0.4 2,-0.4 0.903 95.3 28.4 -79.0 -43.9 -36.0 13.3 -8.6 38 2468 A N S S- 0 0 100 -4,-0.5 -1,-0.2 -3,-0.2 18,-0.1 -0.966 77.4-121.5-124.4 134.8 -38.2 10.7 -10.3 39 2469 A L - 0 0 33 -2,-0.4 3,-0.1 1,-0.1 18,-0.1 -0.586 46.6 -99.3 -68.8 131.5 -39.7 7.5 -9.0 40 2470 A P - 0 0 24 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.242 49.6 -92.4 -52.8 134.4 -38.5 4.5 -11.1 41 2471 A P >> - 0 0 87 0, 0.0 4,-0.9 0, 0.0 3,-0.7 -0.290 31.8-136.0 -56.6 125.4 -41.2 3.6 -13.7 42 2472 A K G >4 S+ 0 0 59 1,-0.2 3,-1.3 2,-0.2 7,-0.1 0.891 95.3 65.6 -50.9 -48.3 -43.4 0.8 -12.2 43 2473 A K G 34 S+ 0 0 154 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.841 116.0 24.2 -50.9 -45.0 -43.5 -1.3 -15.3 44 2474 A K G <4 S+ 0 0 118 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.343 123.6 52.2-108.2 12.0 -39.7 -2.2 -15.3 45 2475 A N XX + 0 0 49 -3,-1.3 4,-1.1 -4,-0.9 3,-1.1 -0.291 58.3 142.1-132.2 53.1 -39.0 -1.7 -11.6 46 2476 A A T 34 S+ 0 0 73 -3,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.774 70.6 63.7 -59.9 -27.0 -41.7 -3.9 -10.0 47 2477 A D T 3> S+ 0 0 95 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.768 96.3 57.2 -69.2 -29.4 -39.1 -4.9 -7.4 48 2478 A Y H X> S+ 0 0 14 -3,-1.1 4,-2.5 1,-0.2 3,-0.7 0.970 104.5 49.7 -60.1 -55.6 -38.9 -1.3 -6.1 49 2479 A Y H 3< S+ 0 0 83 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.517 108.6 54.5 -72.6 -4.2 -42.6 -1.0 -5.3 50 2480 A E H 34 S+ 0 0 89 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.762 113.6 40.4 -88.6 -35.5 -42.4 -4.3 -3.4 51 2481 A K H << S+ 0 0 63 -4,-1.3 2,-0.5 -3,-0.7 -2,-0.2 0.764 114.8 57.5 -81.0 -28.7 -39.5 -3.0 -1.2 52 2482 A I < + 0 0 7 -4,-2.5 -1,-0.1 1,-0.1 34,-0.0 -0.938 54.9 179.3-113.0 125.4 -41.1 0.5 -0.7 53 2483 A S S S+ 0 0 120 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.811 82.8 33.5 -86.3 -42.1 -44.6 0.9 0.7 54 2484 A D S S- 0 0 94 28,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.713 81.9-172.1-124.0 74.6 -44.8 4.7 0.7 55 2485 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.436 9.5 167.4 -77.5 140.2 -42.9 5.8 -2.4 56 2486 A L - 0 0 21 26,-0.2 2,-0.3 -2,-0.1 -18,-0.1 -0.983 16.6-159.9-151.9 142.8 -42.2 9.6 -3.0 57 2487 A D > - 0 0 10 -2,-0.3 4,-1.5 -20,-0.1 -20,-0.2 -0.804 31.7-115.0-116.9 162.3 -40.0 11.6 -5.3 58 2488 A L H > S+ 0 0 0 -22,-2.3 4,-3.0 -2,-0.3 5,-0.2 0.802 112.8 62.8 -64.6 -32.7 -38.7 15.2 -5.1 59 2489 A I H > S+ 0 0 92 -22,-1.8 4,-2.0 -23,-0.3 -1,-0.2 0.950 105.1 47.0 -59.2 -46.5 -40.7 16.2 -8.2 60 2490 A T H > S+ 0 0 34 -23,-0.3 4,-3.1 2,-0.2 5,-0.2 0.913 112.8 48.5 -59.5 -45.7 -43.9 15.4 -6.4 61 2491 A I H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.952 110.8 50.9 -59.1 -48.9 -42.9 17.3 -3.3 62 2492 A E H X S+ 0 0 30 -4,-3.0 4,-1.2 2,-0.2 -1,-0.2 0.879 112.5 47.8 -55.4 -39.8 -41.9 20.3 -5.5 63 2493 A K H X S+ 0 0 135 -4,-2.0 4,-0.6 -5,-0.2 3,-0.4 0.974 111.2 48.3 -67.6 -55.3 -45.3 20.1 -7.1 64 2494 A Q H >X>S+ 0 0 36 -4,-3.1 5,-1.9 1,-0.2 3,-1.1 0.822 102.9 63.2 -58.7 -31.6 -47.3 19.8 -3.9 65 2495 A I H ><5S+ 0 0 3 -4,-2.4 3,-2.1 1,-0.3 5,-0.2 0.963 97.9 56.0 -56.1 -51.8 -45.4 22.8 -2.3 66 2496 A L H 3<5S+ 0 0 132 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.681 104.7 54.8 -52.1 -23.5 -46.8 25.1 -5.0 67 2497 A T H <<5S- 0 0 114 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.623 113.9-113.7 -82.1 -20.4 -50.4 24.0 -4.0 68 2498 A G T <<5 + 0 0 31 -3,-2.1 -3,-0.2 -4,-0.7 -2,-0.1 0.649 69.7 145.9 78.9 20.9 -50.0 24.9 -0.3 69 2499 A Y < + 0 0 103 -5,-1.9 2,-0.8 1,-0.1 -4,-0.2 0.748 55.7 69.8 -58.7 -25.9 -50.3 21.2 0.3 70 2500 A Y + 0 0 2 -6,-0.3 -1,-0.1 -5,-0.2 -59,-0.1 -0.859 55.4 168.6-101.9 107.1 -47.8 21.5 3.2 71 2501 A K + 0 0 106 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.675 68.8 32.2 -97.5 -22.4 -49.6 23.4 5.9 72 2502 A T S > S- 0 0 57 1,-0.1 4,-1.3 -62,-0.0 3,-0.2 -0.935 77.7-123.6-126.7 159.9 -46.9 22.7 8.6 73 2503 A V H > S+ 0 0 9 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.783 110.2 63.9 -70.4 -26.2 -43.2 22.2 8.4 74 2504 A E H > S+ 0 0 101 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.909 101.1 50.3 -63.0 -38.4 -43.6 18.8 10.1 75 2505 A A H > S+ 0 0 21 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 114.1 45.5 -66.9 -40.1 -45.6 17.6 7.1 76 2506 A F H X S+ 0 0 0 -4,-1.3 4,-3.2 2,-0.2 5,-0.3 0.968 112.5 49.1 -62.6 -58.1 -42.8 18.9 4.8 77 2507 A D H X S+ 0 0 36 -4,-3.5 4,-3.2 1,-0.2 5,-0.3 0.917 110.5 53.3 -45.7 -48.5 -40.0 17.4 7.0 78 2508 A A H X S+ 0 0 55 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.936 113.0 42.0 -60.1 -48.9 -41.9 14.1 7.0 79 2509 A D H X S+ 0 0 15 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.953 115.5 48.5 -64.0 -50.0 -42.1 14.0 3.2 80 2510 A M H X S+ 0 0 0 -4,-3.2 4,-1.3 1,-0.2 3,-0.3 0.947 114.5 46.0 -56.8 -48.1 -38.6 15.2 2.5 81 2511 A L H X S+ 0 0 32 -4,-3.2 4,-2.3 -5,-0.3 -1,-0.2 0.729 107.3 58.0 -68.0 -24.8 -37.1 12.7 5.0 82 2512 A K H X S+ 0 0 51 -4,-1.5 4,-2.9 -3,-0.3 -1,-0.2 0.834 103.2 53.2 -70.0 -38.3 -39.2 9.8 3.6 83 2513 A V H X S+ 0 0 6 -4,-1.8 4,-0.9 -3,-0.3 -2,-0.2 0.866 113.1 44.2 -63.3 -38.3 -37.7 10.4 0.2 84 2514 A F H X S+ 0 0 0 -4,-1.3 4,-2.2 -5,-0.2 -2,-0.2 0.913 115.0 47.7 -70.7 -44.7 -34.2 10.0 1.8 85 2515 A R H X S+ 0 0 42 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.963 109.9 51.9 -62.8 -52.3 -35.2 7.0 3.9 86 2516 A N H X S+ 0 0 23 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.822 108.9 53.1 -50.0 -34.2 -36.8 5.2 1.0 87 2517 A A H X>S+ 0 0 6 -4,-0.9 4,-3.0 2,-0.2 5,-0.5 0.947 112.1 42.6 -72.2 -45.6 -33.5 5.8 -1.0 88 2518 A E H X5S+ 0 0 30 -4,-2.2 4,-1.3 2,-0.2 5,-0.3 0.844 112.3 54.4 -65.4 -35.8 -31.3 4.3 1.8 89 2519 A K H <5S+ 0 0 79 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.908 118.3 35.7 -65.0 -39.9 -33.8 1.4 2.3 90 2520 A Y H <5S+ 0 0 65 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.866 131.2 25.2 -84.2 -41.5 -33.6 0.6 -1.5 91 2521 A Y H <5S- 0 0 92 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.727 109.7-112.0 -95.7 -26.9 -30.0 1.3 -2.4 92 2522 A G ><< - 0 0 5 -4,-1.3 3,-2.0 -5,-0.5 6,-0.4 0.396 20.2 -99.2 99.5 129.4 -28.3 0.8 1.0 93 2523 A R T 3 S+ 0 0 64 -5,-0.3 9,-0.2 1,-0.3 -1,-0.1 0.736 124.8 51.0 -46.1 -26.5 -26.7 3.4 3.2 94 2524 A K T 3 S+ 0 0 178 -6,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.616 88.4 96.6 -95.0 -17.5 -23.3 2.2 1.8 95 2525 A S S X> S- 0 0 22 -3,-2.0 4,-2.4 -4,-0.1 3,-0.8 -0.186 92.5-102.3 -66.2 165.5 -24.1 2.4 -2.0 96 2526 A P H 3> S+ 0 0 102 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.822 125.1 54.1 -64.3 -27.4 -23.1 5.5 -4.0 97 2527 A V H 3> S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.743 109.7 47.3 -73.2 -25.1 -26.7 6.7 -3.8 98 2528 A G H <> S+ 0 0 0 -3,-0.8 4,-3.0 -6,-0.4 5,-0.2 0.839 106.2 55.7 -83.9 -39.0 -26.7 6.4 0.0 99 2529 A R H X S+ 0 0 58 -4,-2.4 4,-1.4 -7,-0.2 -2,-0.2 0.882 114.5 44.1 -53.0 -39.0 -23.4 8.2 0.3 100 2530 A D H X S+ 0 0 35 -4,-1.2 4,-2.9 -5,-0.2 -2,-0.2 0.968 113.1 46.7 -72.1 -58.4 -25.2 11.0 -1.6 101 2531 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.889 110.0 56.6 -52.6 -43.2 -28.5 10.9 0.3 102 2532 A C H X S+ 0 0 70 -4,-3.0 4,-1.2 1,-0.2 -1,-0.3 0.948 110.6 43.1 -50.3 -51.8 -26.5 10.9 3.5 103 2533 A R H X S+ 0 0 72 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.865 109.5 57.3 -67.5 -36.1 -24.7 14.1 2.4 104 2534 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.864 99.9 59.0 -63.4 -36.4 -28.0 15.6 1.2 105 2535 A R H X S+ 0 0 24 -4,-2.1 4,-3.3 -3,-0.2 5,-0.2 0.927 103.3 51.3 -55.4 -50.8 -29.5 15.2 4.7 106 2536 A K H X S+ 0 0 99 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.927 111.1 48.9 -51.1 -46.8 -26.7 17.4 6.2 107 2537 A A H X S+ 0 0 16 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.948 111.7 50.4 -59.2 -46.0 -27.6 20.0 3.5 108 2538 A Y H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.898 108.2 50.6 -59.9 -44.1 -31.2 19.6 4.5 109 2539 A Y H X S+ 0 0 37 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.831 111.1 49.7 -69.0 -28.7 -30.7 20.0 8.2 110 2540 A N H X S+ 0 0 68 -4,-1.9 4,-3.0 -5,-0.2 5,-0.2 0.958 112.5 44.7 -71.2 -49.7 -28.7 23.3 7.6 111 2541 A A H X S+ 0 0 32 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.880 116.6 48.8 -61.9 -36.4 -31.2 24.9 5.3 112 2542 A R H X S+ 0 0 43 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.891 110.7 49.5 -69.1 -39.1 -33.9 23.8 7.8 113 2543 A H H >< S+ 0 0 53 -4,-2.4 3,-0.7 -5,-0.2 4,-0.4 0.950 112.5 48.5 -62.5 -44.3 -31.9 25.1 10.8 114 2544 A E H >< S+ 0 0 147 -4,-3.0 3,-0.6 1,-0.3 4,-0.4 0.860 111.5 48.0 -67.9 -35.9 -31.4 28.5 9.0 115 2545 A A H >X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.2 3,-0.6 0.735 87.2 92.9 -70.1 -21.1 -35.1 28.9 8.0 116 2546 A S H S+ 0 0 70 -3,-0.6 4,-2.2 -4,-0.4 -1,-0.3 0.963 112.2 42.8 -62.6 -51.5 -36.4 31.6 12.7 118 2548 A Q H <> S+ 0 0 113 -3,-0.6 4,-1.8 -4,-0.4 -2,-0.2 0.909 112.3 55.1 -62.2 -41.0 -38.7 32.8 9.8 119 2549 A I H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.852 108.4 48.5 -60.5 -37.5 -40.8 29.6 10.2 120 2550 A D H X S+ 0 0 44 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.911 106.8 54.8 -70.1 -42.6 -41.4 30.4 13.9 121 2551 A E H < S+ 0 0 82 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.853 114.9 42.2 -58.5 -35.9 -42.3 34.0 13.2 122 2552 A I H >< S+ 0 0 9 -4,-1.8 3,-1.5 -5,-0.2 4,-0.2 0.969 116.4 43.8 -73.5 -60.1 -45.0 32.8 10.8 123 2553 A V H >< S+ 0 0 67 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.846 108.0 63.6 -54.2 -34.1 -46.4 29.8 12.8 124 2554 A G T 3< S+ 0 0 47 -4,-2.6 -1,-0.3 1,-0.3 96,-0.1 0.003 84.4 72.2 -87.8 26.6 -46.4 32.0 15.9 125 2555 A E T < 0 0 72 -3,-1.5 -1,-0.3 95,-0.0 -2,-0.1 0.357 360.0 360.0-102.3 -6.7 -48.9 34.5 14.5 126 2556 A T < 0 0 111 -3,-1.4 -124,-0.1 -4,-0.2 -3,-0.0 0.068 360.0 360.0 -35.0 360.0 -51.7 31.8 15.0 127 !* 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 2431 B S 0 0 111 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.9 -29.0 -4.4 16.0 129 2432 B M > - 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