==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JAN-98 1A26 . COMPND 2 MOLECULE: POLY (ADP-RIBOSE) POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.RUF,G.E.SCHULZ . 351 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 68.7 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 . 56 16.0 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 . 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 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 1 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 . 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 0 177 0, 0.0 126,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 171.9 66.0 40.9 -0.2 2 663 A S - 0 0 18 1,-0.1 4,-0.1 124,-0.1 7,-0.0 -0.463 360.0-161.6 -71.4 139.8 64.3 40.0 3.2 3 664 A K + 0 0 151 -2,-0.1 2,-0.2 124,-0.1 -1,-0.1 0.262 62.8 97.3-101.5 4.6 65.5 41.9 6.3 4 665 A L S S- 0 0 40 1,-0.1 2,-0.1 2,-0.1 -2,-0.0 -0.481 85.4 -90.9 -90.8 165.9 64.0 39.2 8.6 5 666 A A >> - 0 0 46 -2,-0.2 4,-1.8 1,-0.1 3,-0.7 -0.446 42.2-111.2 -71.9 151.8 65.7 36.3 10.4 6 667 A K H 3> S+ 0 0 160 1,-0.2 4,-3.2 2,-0.2 3,-0.3 0.904 115.1 52.7 -50.8 -56.6 65.6 33.0 8.4 7 668 A P H 3> S+ 0 0 29 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.808 110.3 49.7 -53.3 -30.2 63.2 31.1 10.7 8 669 A I H <> S+ 0 0 10 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.856 110.5 50.4 -74.8 -37.9 60.7 34.1 10.4 9 670 A Q H X S+ 0 0 21 -4,-1.8 4,-2.4 -3,-0.3 5,-0.2 0.956 112.4 46.8 -63.0 -50.2 61.1 34.0 6.6 10 671 A D H X S+ 0 0 78 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.890 111.5 52.7 -60.4 -36.9 60.4 30.2 6.7 11 672 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.941 109.4 46.8 -64.2 -48.9 57.5 30.8 8.9 12 673 A I H X S+ 0 0 2 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.926 111.3 51.1 -58.6 -47.3 55.9 33.4 6.7 13 674 A K H < S+ 0 0 115 -4,-2.4 4,-0.3 1,-0.2 3,-0.3 0.941 111.5 50.9 -55.1 -47.0 56.3 31.3 3.5 14 675 A M H >< S+ 0 0 50 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.888 110.2 45.4 -59.1 -46.7 54.7 28.4 5.4 15 676 A I H 3< S+ 0 0 3 -4,-2.4 194,-0.3 1,-0.2 -1,-0.2 0.714 116.7 45.6 -74.7 -19.1 51.6 30.3 6.6 16 677 A F T 3< S+ 0 0 11 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.2 0.310 77.3 135.5-104.7 10.8 51.0 31.9 3.2 17 678 A D <> - 0 0 62 -3,-0.9 4,-1.3 -4,-0.3 3,-0.2 -0.418 42.4-158.2 -63.5 119.3 51.5 28.7 1.2 18 679 A V H > S+ 0 0 51 -2,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.858 87.9 58.5 -68.4 -33.1 48.7 28.6 -1.4 19 680 A E H > S+ 0 0 142 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.828 102.7 53.0 -68.8 -33.5 48.9 24.8 -1.9 20 681 A S H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.896 104.9 56.2 -69.6 -36.2 48.3 24.1 1.7 21 682 A M H X S+ 0 0 1 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.916 110.3 44.8 -61.2 -37.6 45.1 26.2 1.5 22 683 A K H X S+ 0 0 98 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.936 110.3 53.3 -69.7 -50.2 43.8 24.0 -1.3 23 684 A K H X S+ 0 0 84 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.950 107.6 52.4 -51.6 -44.2 44.8 20.8 0.4 24 685 A A H X S+ 0 0 5 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.944 110.9 47.5 -59.7 -44.7 42.8 22.0 3.4 25 686 A M H <>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 -1,-0.2 0.824 109.8 51.8 -66.6 -30.9 39.8 22.6 1.2 26 687 A V H ><5S+ 0 0 81 -4,-2.4 3,-1.8 3,-0.2 -1,-0.2 0.897 106.4 54.2 -71.8 -39.2 40.0 19.3 -0.5 27 688 A E H 3<5S+ 0 0 94 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.869 105.6 53.3 -61.7 -32.8 40.2 17.6 2.9 28 689 A F T 3<5S- 0 0 23 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.413 120.2-116.4 -78.3 -2.7 36.9 19.4 3.8 29 690 A E T < 5 + 0 0 70 -3,-1.8 53,-2.2 1,-0.2 -3,-0.2 0.730 58.2 158.7 69.8 30.0 35.5 17.9 0.5 30 691 A I B < -A 81 0A 6 -5,-2.6 2,-1.2 51,-0.3 51,-0.3 -0.552 48.6-116.5 -77.9 149.8 35.0 21.2 -1.2 31 692 A D >> - 0 0 32 49,-2.7 4,-2.8 -2,-0.2 3,-0.7 -0.748 27.5-170.9 -89.5 95.9 34.8 21.1 -5.0 32 693 A L T 34 S+ 0 0 40 -2,-1.2 -1,-0.2 1,-0.2 5,-0.1 0.756 82.7 59.3 -60.4 -24.1 37.8 23.2 -6.0 33 694 A Q T 34 S+ 0 0 173 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.839 116.9 28.8 -75.2 -34.8 36.6 23.2 -9.6 34 695 A K T <4 S+ 0 0 145 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.703 131.1 39.1 -97.4 -22.1 33.3 24.9 -8.8 35 696 A M S < S- 0 0 0 -4,-2.8 -1,-0.2 45,-0.1 -2,-0.1 -0.695 78.0-171.7-130.8 79.2 34.5 26.8 -5.8 36 697 A P >> - 0 0 63 0, 0.0 3,-2.5 0, 0.0 4,-0.7 -0.165 41.2-100.0 -64.7 164.2 38.1 28.2 -6.2 37 698 A L G >4 S+ 0 0 14 1,-0.3 3,-0.8 2,-0.2 77,-0.1 0.869 122.4 58.3 -53.1 -39.6 40.1 29.9 -3.5 38 699 A G G 34 S+ 0 0 36 1,-0.2 -1,-0.3 76,-0.0 -3,-0.0 0.449 94.3 65.3 -73.4 -0.4 39.2 33.3 -4.9 39 700 A K G <4 + 0 0 116 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.761 68.5 116.6 -91.5 -26.8 35.4 32.7 -4.5 40 701 A L << - 0 0 13 -3,-0.8 2,-0.4 -4,-0.7 3,-0.1 -0.174 44.7-175.6 -44.9 115.4 35.5 32.5 -0.6 41 702 A S > - 0 0 48 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.934 32.0-135.1-117.3 139.4 33.3 35.4 0.6 42 703 A K H > S+ 0 0 107 -2,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.923 110.5 51.1 -59.5 -39.8 32.9 36.3 4.3 43 704 A R H > S+ 0 0 204 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.928 104.2 57.4 -61.3 -46.0 29.1 36.7 3.6 44 705 A Q H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 106.6 49.3 -49.8 -46.8 29.0 33.3 1.9 45 706 A I H X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.923 107.8 53.5 -63.3 -42.1 30.3 31.7 5.2 46 707 A Q H X S+ 0 0 84 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.912 109.7 47.5 -59.8 -46.8 27.8 33.6 7.4 47 708 A S H X S+ 0 0 61 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.897 108.5 55.4 -58.9 -42.6 24.8 32.3 5.3 48 709 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.938 107.1 50.1 -56.8 -46.1 26.3 28.8 5.4 49 710 A Y H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.872 108.2 52.2 -59.5 -45.7 26.3 29.0 9.3 50 711 A S H X S+ 0 0 41 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.829 108.4 51.7 -58.4 -40.2 22.7 30.1 9.4 51 712 A I H X S+ 0 0 13 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.939 112.1 45.5 -61.7 -48.5 21.8 27.1 7.2 52 713 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.870 112.2 53.4 -63.4 -33.3 23.6 24.8 9.6 53 714 A N H X S+ 0 0 52 -4,-2.4 4,-1.6 169,-0.2 -2,-0.2 0.974 112.8 41.9 -65.6 -54.2 22.0 26.6 12.5 54 715 A E H X S+ 0 0 88 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.899 113.8 50.8 -60.1 -45.4 18.5 26.1 11.1 55 716 A V H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.883 107.4 54.6 -63.5 -35.1 19.0 22.5 10.0 56 717 A Q H X S+ 0 0 14 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.890 106.4 52.0 -63.4 -40.2 20.4 21.6 13.4 57 718 A Q H X S+ 0 0 97 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.908 109.3 50.3 -60.9 -43.0 17.1 23.0 14.9 58 719 A A H <>S+ 0 0 10 -4,-1.8 5,-2.7 2,-0.2 4,-0.5 0.833 110.0 48.4 -63.2 -43.2 15.1 20.8 12.6 59 720 A V H <5S+ 0 0 41 -4,-1.9 3,-0.3 3,-0.2 -1,-0.2 0.837 114.9 47.6 -69.1 -31.6 17.0 17.6 13.4 60 721 A S H <5S+ 0 0 60 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.871 118.8 37.2 -76.7 -37.9 16.6 18.4 17.1 61 722 A D T <5S- 0 0 108 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.200 111.1-107.9 -99.1 8.3 12.9 19.2 17.0 62 723 A G T 5 + 0 0 68 -4,-0.5 -3,-0.2 -3,-0.3 -4,-0.1 0.948 53.4 177.2 64.4 48.8 11.6 16.6 14.5 63 724 A G < - 0 0 29 -5,-2.7 -1,-0.1 1,-0.2 5,-0.1 -0.285 42.6 -63.2 -76.8 170.9 10.9 19.0 11.7 64 725 A S > - 0 0 80 1,-0.1 4,-1.7 3,-0.1 -1,-0.2 -0.147 35.2-131.7 -54.8 146.2 9.7 17.8 8.2 65 726 A E H > S+ 0 0 159 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.845 112.1 60.7 -65.5 -30.6 12.1 15.6 6.3 66 727 A S H > S+ 0 0 87 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.903 101.8 51.5 -58.8 -46.0 11.3 18.0 3.4 67 728 A Q H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.964 110.1 46.9 -59.2 -49.8 12.7 20.8 5.5 68 729 A I H X S+ 0 0 20 -4,-1.7 4,-1.8 1,-0.2 23,-0.4 0.810 114.0 49.4 -64.0 -33.2 16.0 18.9 6.1 69 730 A L H X S+ 0 0 85 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.921 111.3 47.9 -72.8 -43.4 16.3 18.0 2.4 70 731 A D H X S+ 0 0 69 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.951 112.0 49.6 -63.2 -45.1 15.7 21.6 1.3 71 732 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.891 109.6 52.2 -60.0 -43.0 18.3 22.9 3.8 72 733 A S H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.923 109.5 49.6 -61.2 -43.8 20.8 20.3 2.6 73 734 A N H X S+ 0 0 83 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.918 110.6 49.7 -63.8 -40.9 20.3 21.4 -1.0 74 735 A R H X S+ 0 0 104 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.945 111.5 49.7 -63.2 -40.9 20.7 25.0 -0.1 75 736 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.913 113.3 43.3 -62.0 -49.9 23.9 24.3 1.8 76 737 A Y H < S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.787 112.2 54.9 -68.4 -27.1 25.6 22.2 -0.9 77 738 A T H < S+ 0 0 116 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.841 112.9 43.3 -73.6 -30.5 24.4 24.8 -3.5 78 739 A L H < S+ 0 0 53 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.856 126.8 30.2 -80.7 -42.2 26.1 27.5 -1.5 79 740 A I S < S- 0 0 1 -4,-2.6 -1,-0.3 -5,-0.2 2,-0.1 -0.871 89.5-140.7-121.7 95.6 29.3 25.5 -0.8 80 741 A P - 0 0 19 0, 0.0 -49,-2.7 0, 0.0 2,-0.3 -0.342 20.8-163.3 -57.9 122.8 29.9 23.0 -3.7 81 742 A H B -A 30 0A 24 -51,-0.3 2,-0.6 -5,-0.2 -51,-0.3 -0.818 14.0-145.8-110.4 151.0 31.2 19.7 -2.4 82 743 A D + 0 0 92 -53,-2.2 -50,-0.1 -2,-0.3 -53,-0.0 -0.929 23.5 166.7-122.6 104.8 32.9 16.9 -4.4 83 744 A F > - 0 0 26 -2,-0.6 3,-1.4 1,-0.3 2,-0.2 0.246 35.3-140.4 -98.9 7.6 31.9 13.5 -3.1 84 745 A G T 3 S- 0 0 54 1,-0.2 -1,-0.3 4,-0.0 0, 0.0 -0.449 71.5 -20.3 69.5-135.3 33.3 11.4 -6.0 85 746 A M T 3 S+ 0 0 200 -2,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.228 116.2 107.0 -91.1 13.1 31.1 8.4 -7.0 86 747 A K S < S- 0 0 113 -3,-1.4 -3,-0.2 1,-0.0 0, 0.0 -0.514 79.1-111.8 -90.7 153.1 29.5 8.6 -3.6 87 748 A K - 0 0 181 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.0 -0.778 41.9-103.7 -83.5 135.2 26.0 10.0 -3.0 88 749 A P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.438 37.7-125.3 -63.3 125.8 26.0 13.3 -1.1 89 750 A P - 0 0 38 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.507 20.9-119.6 -75.4 140.5 25.0 12.8 2.5 90 751 A L > - 0 0 78 -2,-0.2 2,-2.1 1,-0.1 3,-0.6 -0.401 22.0-113.6 -76.1 155.0 22.2 14.8 4.0 91 752 A L T 3 S+ 0 0 0 -23,-0.4 -32,-0.1 1,-0.2 -1,-0.1 -0.473 84.5 113.0 -85.6 62.0 22.7 17.1 7.0 92 753 A S T 3 + 0 0 65 -2,-2.1 2,-0.5 1,-0.0 -1,-0.2 0.426 54.0 78.3-112.6 -3.8 20.4 14.8 9.0 93 754 A N S X> S- 0 0 78 -3,-0.6 4,-1.9 1,-0.1 3,-0.6 -0.920 72.2-143.5-108.6 123.7 23.1 13.6 11.5 94 755 A L H 3> S+ 0 0 63 -2,-0.5 4,-1.7 1,-0.2 -1,-0.1 0.803 100.8 54.2 -58.5 -26.7 24.1 15.9 14.3 95 756 A E H 3> S+ 0 0 158 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.861 107.0 49.4 -74.5 -35.1 27.7 14.8 14.1 96 757 A Y H <> S+ 0 0 47 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.848 109.5 53.8 -70.6 -33.3 28.0 15.5 10.4 97 758 A I H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.913 106.5 51.0 -66.2 -42.5 26.6 19.0 11.1 98 759 A Q H X S+ 0 0 41 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.892 107.8 53.6 -59.4 -46.3 29.2 19.6 13.7 99 760 A A H X S+ 0 0 49 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.875 108.3 50.3 -56.8 -38.7 31.9 18.7 11.2 100 761 A K H X S+ 0 0 9 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.825 107.1 52.3 -73.0 -29.0 30.5 21.2 8.8 101 762 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.881 108.9 52.0 -72.8 -34.7 30.5 23.9 11.4 102 763 A Q H X S+ 0 0 78 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.909 105.4 55.3 -65.7 -43.0 34.2 23.1 12.1 103 764 A M H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.899 107.7 48.6 -58.1 -42.6 34.9 23.4 8.3 104 765 A L H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.843 105.0 57.6 -68.0 -33.2 33.4 26.9 8.3 105 766 A D H X S+ 0 0 42 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.921 114.0 42.0 -60.6 -40.4 35.5 28.0 11.4 106 767 A N H >X S+ 0 0 22 -4,-1.9 4,-2.3 1,-0.2 3,-1.1 0.893 108.2 57.6 -71.9 -44.1 38.5 27.0 9.2 107 768 A L H 3X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.806 100.0 61.0 -57.7 -29.5 37.2 28.6 6.0 108 769 A L H 3X S+ 0 0 35 -4,-1.7 4,-1.0 2,-0.2 -1,-0.3 0.797 108.8 41.2 -65.4 -34.7 37.0 31.9 7.8 109 770 A D H < S+ 0 0 41 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.911 108.3 57.9 -60.2 -44.2 45.9 39.3 2.5 117 778 A L H 3< S+ 0 0 38 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.795 115.6 34.6 -57.1 -35.5 48.0 37.3 0.0 118 779 A R T 3< S+ 0 0 152 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.132 105.6 92.0-104.1 12.3 46.5 39.1 -2.9 119 780 A G S < S- 0 0 41 -3,-1.7 2,-2.0 1,-0.2 -3,-0.1 0.512 93.3 -5.1 -76.5-129.8 46.1 42.4 -1.0 120 781 A G S S+ 0 0 39 1,-0.1 2,-0.6 11,-0.1 -1,-0.2 -0.400 73.4 143.5 -72.8 76.8 48.8 45.2 -1.0 121 782 A N + 0 0 67 -2,-2.0 2,-0.4 -3,-0.2 -1,-0.1 -0.607 25.5 121.2-112.8 65.4 51.7 43.7 -3.0 122 783 A E + 0 0 134 -2,-0.6 2,-0.2 9,-0.0 -2,-0.0 -0.857 37.7 91.2-135.1 97.9 53.0 46.7 -4.9 123 784 A D - 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