==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-NOV-97 4PAX . COMPND 2 MOLECULE: POLY(ADP-RIBOSE) POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.RUF,G.E.SCHULZ . 350 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 16.3 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 0.6 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 . 27 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 0 1 1 0 2 0 1 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 0 1 0 0 1 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 . 0 1 1 0 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 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 1 662 A K 0 0 179 0, 0.0 126,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 167.1 66.0 41.1 -0.1 2 663 A S - 0 0 19 1,-0.1 7,-0.1 124,-0.1 124,-0.0 -0.404 360.0-163.1 -68.5 134.3 64.4 40.3 3.3 3 664 A K + 0 0 192 -2,-0.2 -1,-0.1 124,-0.1 0, 0.0 0.747 64.0 101.3 -87.4 -21.0 65.7 42.0 6.4 4 665 A L S S- 0 0 35 1,-0.1 126,-0.1 2,-0.1 -2,-0.0 -0.075 84.3 -96.0 -61.8 154.1 64.0 39.3 8.6 5 666 A A > - 0 0 45 1,-0.1 4,-1.6 4,-0.0 3,-0.2 -0.293 38.2-109.3 -66.4 161.4 65.8 36.4 10.2 6 667 A K H > S+ 0 0 141 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.920 115.7 54.8 -61.7 -48.3 65.8 33.1 8.3 7 668 A P H > S+ 0 0 37 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.856 110.5 48.0 -53.7 -37.7 63.4 31.2 10.7 8 669 A I H > S+ 0 0 9 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.812 109.4 52.4 -71.7 -37.3 60.8 34.0 10.3 9 670 A Q H X S+ 0 0 30 -4,-1.6 4,-2.6 -3,-0.3 5,-0.3 0.956 109.4 49.3 -62.6 -52.2 61.2 34.0 6.5 10 671 A D H X S+ 0 0 71 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.786 110.9 52.8 -57.7 -28.1 60.5 30.3 6.5 11 672 A L H X S+ 0 0 0 -4,-1.0 4,-2.4 -5,-0.3 -1,-0.2 0.925 109.5 45.3 -73.7 -48.4 57.5 30.9 8.8 12 673 A I H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.914 112.7 51.8 -61.6 -43.3 55.9 33.6 6.5 13 674 A K H < S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 112.8 47.9 -61.1 -36.5 56.5 31.4 3.4 14 675 A M H >< S+ 0 0 50 -4,-1.2 3,-0.7 -5,-0.3 -2,-0.2 0.863 111.4 45.6 -73.8 -39.6 54.8 28.5 5.3 15 676 A I H 3< S+ 0 0 5 -4,-2.4 194,-0.4 1,-0.2 -2,-0.2 0.766 116.6 46.2 -78.5 -21.0 51.7 30.3 6.5 16 677 A F T 3< S+ 0 0 12 -4,-1.8 2,-0.5 -5,-0.2 -1,-0.2 0.203 78.2 133.2-102.6 13.8 51.1 31.9 3.2 17 678 A D <> - 0 0 60 -3,-0.7 4,-1.2 1,-0.2 3,-0.5 -0.543 44.2-157.3 -71.0 118.3 51.6 28.8 1.1 18 679 A V H > S+ 0 0 52 -2,-0.5 4,-1.7 1,-0.2 3,-0.2 0.866 87.6 62.4 -64.1 -36.6 48.8 28.5 -1.4 19 680 A E H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.864 101.9 51.4 -59.8 -37.1 49.2 24.8 -1.9 20 681 A S H > S+ 0 0 21 -3,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.881 104.4 57.0 -68.3 -37.6 48.4 24.1 1.7 21 682 A M H X S+ 0 0 2 -4,-1.2 4,-1.9 -3,-0.2 -1,-0.2 0.904 110.8 43.5 -60.1 -42.4 45.2 26.2 1.5 22 683 A K H X S+ 0 0 98 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.922 109.6 55.7 -70.1 -43.3 43.9 24.0 -1.3 23 684 A K H X S+ 0 0 83 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.941 108.3 50.3 -54.0 -43.4 45.0 20.8 0.4 24 685 A A H X S+ 0 0 4 -4,-2.6 4,-1.3 1,-0.2 3,-0.4 0.940 110.6 48.6 -59.6 -48.6 42.9 21.9 3.5 25 686 A M H <>S+ 0 0 0 -4,-1.9 5,-2.7 1,-0.3 -1,-0.2 0.792 109.6 51.8 -63.0 -31.6 39.8 22.6 1.3 26 687 A V H ><5S+ 0 0 81 -4,-2.3 3,-0.9 3,-0.2 -1,-0.3 0.813 106.7 53.5 -72.7 -34.9 40.1 19.3 -0.4 27 688 A E H 3<5S+ 0 0 114 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.780 105.7 53.0 -69.7 -28.3 40.2 17.5 2.9 28 689 A F T 3<5S- 0 0 24 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.397 121.9-116.2 -83.0 -2.8 37.0 19.3 3.9 29 690 A E T < 5 + 0 0 64 -3,-0.9 53,-2.4 1,-0.2 -3,-0.2 0.688 57.8 159.5 73.8 26.5 35.7 17.8 0.6 30 691 A I B < -A 81 0A 6 -5,-2.7 2,-0.9 51,-0.2 51,-0.3 -0.452 47.1-117.7 -75.9 149.3 35.1 21.1 -1.2 31 692 A D > - 0 0 28 49,-3.1 4,-2.3 1,-0.2 -1,-0.1 -0.825 26.6-169.8 -87.9 105.3 34.9 21.0 -5.0 32 693 A L T 4 S+ 0 0 37 -2,-0.9 -1,-0.2 2,-0.2 5,-0.1 0.632 82.0 59.8 -72.8 -14.9 37.8 23.2 -6.0 33 694 A Q T 4 S+ 0 0 172 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.948 117.7 28.8 -77.1 -46.7 36.7 23.3 -9.6 34 695 A K T 4 S+ 0 0 145 1,-0.2 -2,-0.2 46,-0.0 -1,-0.1 0.746 131.9 40.9 -82.0 -25.4 33.3 24.9 -8.8 35 696 A M S < S- 0 0 0 -4,-2.3 -1,-0.2 45,-0.1 -2,-0.1 -0.691 76.6-175.8-127.4 80.3 34.7 26.7 -5.7 36 697 A P >> - 0 0 60 0, 0.0 3,-2.5 0, 0.0 4,-0.6 -0.309 43.1-101.2 -71.3 162.6 38.2 28.2 -6.2 37 698 A L G >4 S+ 0 0 13 1,-0.3 3,-1.0 2,-0.2 77,-0.1 0.874 121.1 56.0 -49.6 -43.1 40.2 29.8 -3.5 38 699 A G G 34 S+ 0 0 34 1,-0.2 -1,-0.3 76,-0.0 -3,-0.0 0.374 93.8 65.8 -74.9 2.5 39.2 33.2 -4.8 39 700 A K G <4 S+ 0 0 121 -3,-2.5 -1,-0.2 2,-0.0 -2,-0.2 0.651 74.7 112.3 -93.2 -20.4 35.4 32.7 -4.7 40 701 A L << + 0 0 12 -3,-1.0 2,-0.3 -4,-0.6 3,-0.1 -0.327 43.3 175.3 -56.4 125.6 35.4 32.5 -0.9 41 702 A S > - 0 0 33 -2,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.920 40.4-126.5-132.7 155.1 33.7 35.5 0.8 42 703 A K H > S+ 0 0 98 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.885 113.5 54.2 -65.8 -38.5 32.8 36.3 4.4 43 704 A R H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.931 107.0 52.2 -59.4 -46.2 29.1 36.9 3.5 44 705 A Q H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 110.5 46.4 -56.7 -44.5 29.1 33.4 1.9 45 706 A I H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.867 109.5 55.6 -70.3 -35.0 30.5 31.8 5.1 46 707 A Q H X S+ 0 0 83 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.953 109.2 46.3 -61.9 -49.8 28.0 33.7 7.3 47 708 A S H X S+ 0 0 56 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.880 109.1 54.6 -60.6 -41.5 25.1 32.4 5.3 48 709 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.871 107.3 51.5 -61.1 -37.2 26.4 28.8 5.4 49 710 A Y H X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.924 108.5 51.2 -64.2 -45.9 26.6 29.1 9.2 50 711 A S H X S+ 0 0 49 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.843 110.1 49.8 -57.3 -41.8 22.9 30.3 9.3 51 712 A I H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.943 110.2 48.7 -64.6 -47.4 21.9 27.3 7.2 52 713 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.826 109.5 55.7 -61.9 -28.6 23.8 24.9 9.4 53 714 A N H X S+ 0 0 58 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.924 109.5 43.5 -70.8 -46.4 22.0 26.6 12.4 54 715 A E H X S+ 0 0 90 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.939 113.2 50.7 -63.2 -50.2 18.5 26.0 11.0 55 716 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.846 108.5 53.5 -58.1 -35.2 19.2 22.4 10.0 56 717 A Q H X S+ 0 0 12 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.907 109.6 48.9 -65.0 -42.7 20.6 21.7 13.4 57 718 A Q H X S+ 0 0 101 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.919 110.3 50.3 -63.9 -42.9 17.3 23.1 14.9 58 719 A A H <>S+ 0 0 11 -4,-2.5 5,-3.7 2,-0.2 4,-0.4 0.827 111.1 48.6 -64.5 -36.5 15.1 20.9 12.5 59 720 A V H ><5S+ 0 0 38 -4,-1.8 3,-1.1 3,-0.2 -2,-0.2 0.976 114.6 44.1 -69.2 -51.1 17.0 17.7 13.4 60 721 A S H 3<5S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.889 120.9 39.6 -58.1 -48.2 16.8 18.3 17.2 61 722 A D T 3<5S- 0 0 115 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.293 114.1-107.9 -88.7 8.2 13.1 19.3 17.2 62 723 A G T < 5 + 0 0 65 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.959 50.4 179.2 66.0 51.1 11.8 16.8 14.6 63 724 A G < - 0 0 28 -5,-3.7 -1,-0.1 1,-0.2 5,-0.1 -0.416 43.5 -71.0 -77.6 162.6 11.3 19.2 11.7 64 725 A S > - 0 0 78 1,-0.1 4,-1.6 -2,-0.1 3,-0.3 -0.140 35.1-128.0 -53.8 147.0 9.9 17.8 8.4 65 726 A E H > S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.804 112.8 61.1 -66.0 -26.3 12.4 15.6 6.4 66 727 A S H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.855 102.1 52.3 -66.7 -34.4 11.5 17.9 3.4 67 728 A Q H > S+ 0 0 75 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.948 109.7 46.5 -65.5 -49.2 12.9 20.8 5.5 68 729 A I H X S+ 0 0 18 -4,-1.6 4,-2.1 1,-0.2 23,-0.3 0.809 112.9 51.7 -62.5 -34.1 16.2 19.0 6.2 69 730 A L H X S+ 0 0 79 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.885 110.3 47.3 -71.3 -40.6 16.4 18.1 2.5 70 731 A D H X S+ 0 0 69 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.937 112.4 49.5 -67.0 -46.5 15.9 21.7 1.4 71 732 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.913 109.4 51.9 -60.0 -43.2 18.4 23.0 3.8 72 733 A S H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.908 109.4 50.1 -59.8 -43.4 21.0 20.4 2.7 73 734 A N H X S+ 0 0 84 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.869 111.0 48.8 -64.6 -37.1 20.5 21.4 -1.0 74 735 A R H X S+ 0 0 106 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.901 112.0 48.9 -69.8 -37.4 21.0 25.1 -0.2 75 736 A F H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.917 112.1 47.5 -65.8 -46.1 24.1 24.4 1.8 76 737 A Y H < S+ 0 0 30 -4,-2.6 5,-0.4 1,-0.2 -1,-0.2 0.677 113.0 49.7 -69.5 -18.5 25.7 22.2 -0.9 77 738 A T H < S+ 0 0 117 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.728 112.4 47.1 -89.5 -27.3 24.8 24.9 -3.5 78 739 A L H < S+ 0 0 52 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.2 0.942 128.4 25.4 -77.7 -48.2 26.4 27.6 -1.4 79 740 A I S < S- 0 0 0 -4,-3.0 -1,-0.3 -5,-0.1 2,-0.2 -0.886 90.1-141.6-119.0 95.7 29.5 25.5 -0.7 80 741 A P - 0 0 25 0, 0.0 -49,-3.1 0, 0.0 2,-0.3 -0.385 20.6-163.6 -61.3 125.6 30.0 23.0 -3.6 81 742 A H B -A 30 0A 22 -5,-0.4 2,-0.4 -51,-0.3 -51,-0.2 -0.719 14.1-145.2-108.8 161.6 31.3 19.6 -2.4 82 743 A D + 0 0 88 -53,-2.4 3,-0.1 -2,-0.3 -50,-0.1 -0.921 20.9 169.5-132.7 105.8 32.9 16.8 -4.3 83 744 A F > - 0 0 22 -2,-0.4 3,-1.7 1,-0.3 2,-0.1 0.171 36.1-141.8 -99.8 15.2 32.0 13.3 -3.0 84 745 A G T 3 S- 0 0 55 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 -0.376 71.7 -13.5 62.6-129.7 33.5 11.5 -5.9 85 746 A M T 3 S+ 0 0 199 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.193 117.3 93.9 -91.5 14.3 31.5 8.5 -6.9 86 747 A K S < S- 0 0 113 -3,-1.7 -3,-0.2 1,-0.0 0, 0.0 -0.717 82.9-102.2-107.5 158.3 29.4 8.5 -3.8 87 748 A K - 0 0 185 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.592 45.7-103.6 -74.5 141.5 26.0 10.0 -3.1 88 749 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.499 36.4-121.3 -67.7 122.3 26.2 13.3 -1.0 89 750 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.389 24.4-119.6 -68.4 140.7 25.2 12.8 2.7 90 751 A L > - 0 0 79 1,-0.1 2,-2.6 -2,-0.1 3,-0.6 -0.517 23.2-112.8 -77.5 149.4 22.3 14.8 4.0 91 752 A L T 3 S+ 0 0 0 -23,-0.3 -1,-0.1 1,-0.2 -32,-0.1 -0.432 86.5 111.2 -77.3 64.1 22.9 17.2 6.9 92 753 A S T 3 + 0 0 63 -2,-2.6 2,-0.5 -33,-0.0 -1,-0.2 0.416 52.1 81.5-118.1 -3.4 20.6 15.0 9.0 93 754 A N S X> S- 0 0 69 -3,-0.6 4,-2.1 1,-0.1 3,-0.6 -0.918 71.5-143.6-106.1 122.3 23.3 13.6 11.4 94 755 A L H 3> S+ 0 0 64 -2,-0.5 4,-1.5 1,-0.2 -1,-0.1 0.779 101.2 53.7 -57.5 -25.9 24.2 15.9 14.3 95 756 A E H 3> S+ 0 0 154 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.834 107.8 49.0 -76.1 -35.8 27.9 14.8 14.1 96 757 A Y H <> S+ 0 0 41 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.872 109.5 52.3 -68.5 -41.5 28.1 15.6 10.4 97 758 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.915 109.4 49.8 -61.0 -41.1 26.6 19.1 11.0 98 759 A Q H X S+ 0 0 46 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.864 108.3 53.2 -65.0 -38.2 29.3 19.6 13.8 99 760 A A H X S+ 0 0 49 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.928 110.0 48.7 -62.1 -41.4 31.9 18.5 11.3 100 761 A K H X S+ 0 0 10 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.781 105.7 55.4 -70.2 -29.4 30.6 21.1 8.9 101 762 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.899 107.1 52.0 -69.3 -37.3 30.6 23.9 11.5 102 763 A Q H X S+ 0 0 93 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.842 104.7 55.9 -65.4 -37.5 34.3 23.2 12.0 103 764 A M H X S+ 0 0 1 -4,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.927 107.1 49.4 -60.9 -46.7 35.0 23.5 8.3 104 765 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.847 105.0 57.8 -63.2 -33.8 33.5 27.0 8.3 105 766 A D H X S+ 0 0 39 -4,-1.6 4,-0.9 1,-0.2 3,-0.2 0.953 112.5 41.7 -60.6 -45.4 35.6 28.0 11.3 106 767 A N H >X S+ 0 0 21 -4,-1.8 4,-2.5 1,-0.2 3,-0.6 0.880 108.5 57.8 -67.9 -42.4 38.7 27.1 9.2 107 768 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.796 99.9 61.1 -60.2 -28.1 37.4 28.6 6.0 108 769 A L H 3X S+ 0 0 27 -4,-1.6 4,-1.0 -3,-0.2 -1,-0.2 0.873 110.0 40.0 -64.6 -40.5 37.1 32.0 7.9 109 770 A D H < S+ 0 0 39 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.908 110.0 56.4 -67.1 -42.0 46.0 39.3 2.5 117 778 A L H 3< S+ 0 0 38 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.823 111.2 40.8 -59.7 -39.4 48.1 37.4 -0.1 118 779 A R T 3< S+ 0 0 151 -4,-1.9 -1,-0.3 -5,-0.1 3,-0.2 0.303 103.2 97.4 -93.0 5.6 46.5 39.1 -3.1 119 780 A G S < S- 0 0 34 -3,-1.3 2,-1.9 1,-0.2 -3,-0.1 0.416 90.2 -15.8 -73.1-148.7 46.5 42.5 -1.4 120 781 A G S S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.351 78.0 134.9 -61.4 83.3 49.0 45.4 -1.5 121 782 A N + 0 0 58 -2,-1.9 -1,-0.2 -3,-0.2 10,-0.1 0.225 35.1 101.4-115.0 11.4 51.9 43.7 -3.1 122 783 A E + 0 0 155 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.777 48.6 109.9 -69.9 -26.9 52.9 46.3 -5.7 123 784 A D - 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