==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-AUG-03 1UK1 . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KINOSHITA . 700 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 536 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 15.1 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 0.3 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 . 2 0.3 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 . 88 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 1 1 2 2 2 3 1 1 2 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 9 2 2 4 1 1 1 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 . 1 2 0 0 0 0 0 1 0 1 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 0 173 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.8 -6.8 19.7 54.3 2 663 A S - 0 0 8 1,-0.2 7,-0.1 3,-0.0 124,-0.0 -0.296 360.0-139.0 -45.5 115.9 -8.4 17.4 51.8 3 664 A K + 0 0 162 -2,-0.2 -1,-0.2 6,-0.0 3,-0.1 0.528 67.1 136.0 -37.5 -14.7 -11.5 15.5 52.7 4 665 A L S S- 0 0 23 1,-0.1 5,-0.1 2,-0.1 126,-0.0 -0.259 70.4 -99.1 -44.4 121.1 -9.5 12.9 50.8 5 666 A P >> - 0 0 58 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.104 35.6-114.6 -41.9 137.4 -9.5 9.6 52.5 6 667 A K H 3> S+ 0 0 154 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.892 114.5 56.0 -58.7 -37.7 -6.3 9.2 54.5 7 668 A P H 3> S+ 0 0 33 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.889 110.9 49.1 -49.9 -37.6 -4.9 6.3 52.4 8 669 A V H <> S+ 0 0 1 -3,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.997 109.7 47.6 -66.6 -62.8 -5.3 8.6 49.4 9 670 A Q H X S+ 0 0 27 -4,-1.9 4,-2.6 1,-0.2 -1,-0.1 0.912 114.6 47.7 -39.2 -50.8 -3.6 11.6 50.9 10 671 A D H X S+ 0 0 35 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.944 110.5 52.5 -62.2 -40.9 -0.7 9.5 52.1 11 672 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.898 106.1 52.6 -61.8 -36.8 -0.5 7.9 48.7 12 673 A I H >X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 3,-0.6 0.998 107.8 54.6 -54.2 -60.1 -0.4 11.3 47.0 13 674 A K H 3< S+ 0 0 96 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.828 107.1 48.0 -41.7 -44.3 2.6 12.1 49.3 14 675 A M H >< S+ 0 0 48 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.851 113.0 46.2 -76.4 -28.7 4.7 9.1 48.4 15 676 A I H << S+ 0 0 1 -4,-1.6 194,-0.3 -3,-0.6 -1,-0.2 0.701 113.7 49.4 -84.9 -14.7 4.4 9.5 44.7 16 677 A F T 3< S+ 0 0 14 -4,-2.0 2,-1.4 -5,-0.2 -1,-0.2 0.022 80.5 130.2-103.2 33.2 5.0 13.2 44.8 17 678 A D <> - 0 0 50 -3,-0.7 4,-1.3 1,-0.2 3,-0.4 -0.553 38.5-170.4 -92.6 85.8 8.1 12.7 46.9 18 679 A V H > S+ 0 0 48 -2,-1.4 4,-1.7 1,-0.2 3,-0.4 0.831 83.4 57.8 -38.8 -50.6 11.1 14.6 45.5 19 680 A E H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.953 105.7 53.4 -41.9 -61.1 13.8 13.1 47.8 20 681 A S H > S+ 0 0 7 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.824 101.5 60.7 -31.6 -49.8 12.7 9.7 46.5 21 682 A M H X S+ 0 0 1 -4,-1.3 4,-2.6 -3,-0.4 -1,-0.2 0.960 106.2 43.1 -57.5 -52.9 13.2 10.8 43.0 22 683 A K H X S+ 0 0 95 -4,-1.7 4,-3.1 -3,-0.4 5,-0.3 0.937 106.6 65.5 -58.4 -36.2 16.8 11.6 43.4 23 684 A K H X S+ 0 0 16 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.947 107.2 39.9 -46.0 -61.0 17.1 8.3 45.3 24 685 A A H X S+ 0 0 2 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.887 110.9 58.6 -50.3 -47.3 16.2 6.4 42.2 25 686 A M H >X>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-1.6 0.952 107.3 47.6 -51.9 -45.8 18.4 8.7 40.0 26 687 A V H 3<5S+ 0 0 9 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.852 101.6 66.0 -60.6 -34.5 21.3 7.8 42.2 27 688 A E H 3<5S+ 0 0 56 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.759 103.6 45.5 -65.7 -19.9 20.4 4.1 41.9 28 689 A Y H <<5S- 0 0 23 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.966 129.4 -95.6 -76.0 -55.9 21.2 4.2 38.2 29 690 A E T <5 + 0 0 59 -4,-1.6 53,-2.2 -5,-0.1 -3,-0.2 0.239 62.2 168.4 156.2 31.5 24.4 6.1 38.7 30 691 A I B < -A 81 0A 0 -5,-2.3 2,-1.1 51,-0.3 51,-0.3 -0.341 33.4-138.8 -72.9 144.2 23.4 9.6 38.3 31 692 A D >> + 0 0 26 49,-2.8 3,-1.8 1,-0.2 4,-1.8 -0.715 24.8 178.6 -93.6 89.7 25.7 12.5 39.2 32 693 A L T 34 S+ 0 0 32 -2,-1.1 -1,-0.2 1,-0.3 5,-0.0 0.816 74.9 56.5 -79.5 -24.0 23.3 14.9 40.8 33 694 A Q T 34 S+ 0 0 197 2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.209 117.9 41.6 -88.9 19.2 25.7 17.7 41.7 34 695 A K T <4 S+ 0 0 149 -3,-1.8 -2,-0.2 46,-0.1 47,-0.0 0.473 133.0 15.9 -91.9 -84.3 26.5 17.6 38.2 35 696 A M S < S- 0 0 7 -4,-1.8 -2,-0.1 45,-0.2 2,-0.1 -0.723 80.8-161.6 -96.7 103.2 22.8 17.1 36.7 36 697 A P >> - 0 0 56 0, 0.0 3,-1.9 0, 0.0 4,-1.5 -0.264 31.6-106.8 -87.0 155.7 20.0 17.9 39.1 37 698 A L T 34 S+ 0 0 15 1,-0.3 -2,-0.0 2,-0.2 -5,-0.0 0.567 117.1 59.5 -79.4 13.3 16.4 17.0 39.0 38 699 A G T 34 S+ 0 0 52 1,-0.0 -1,-0.3 3,-0.0 -3,-0.0 0.744 107.8 48.0 -80.3 -32.4 15.3 20.5 38.1 39 700 A K T <4 S+ 0 0 130 -3,-1.9 -2,-0.2 2,-0.1 -4,-0.0 0.872 73.5 122.4 -76.4 -40.0 17.5 20.2 34.9 40 701 A L < - 0 0 6 -4,-1.5 2,-0.4 1,-0.1 3,-0.1 0.144 52.5-157.5 -22.9 94.8 16.4 16.8 33.6 41 702 A S > - 0 0 21 1,-0.2 4,-3.3 2,-0.0 5,-0.2 -0.671 30.5-148.0 -96.0 140.4 15.2 17.8 30.3 42 703 A K H > S+ 0 0 85 -2,-0.4 4,-3.1 2,-0.2 5,-0.3 0.949 109.0 59.9 -65.7 -35.2 12.8 15.9 28.2 43 704 A R H > S+ 0 0 176 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.970 111.4 35.3 -28.9 -78.4 14.9 17.5 25.6 44 705 A Q H > S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.929 113.0 60.7 -57.7 -42.6 18.1 15.8 26.8 45 706 A I H X S+ 0 0 0 -4,-3.3 4,-0.7 1,-0.2 -1,-0.2 0.945 112.0 37.8 -51.3 -50.9 16.3 12.6 27.8 46 707 A Q H >X S+ 0 0 67 -4,-3.1 4,-1.7 -5,-0.2 3,-0.8 0.921 109.5 60.7 -75.7 -30.7 15.2 12.1 24.2 47 708 A A H 3X S+ 0 0 45 -4,-2.8 4,-1.6 -5,-0.3 -2,-0.2 0.924 108.2 47.4 -54.8 -35.2 18.4 13.2 22.6 48 709 A A H 3X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.712 99.4 64.6 -83.7 -8.3 20.1 10.5 24.5 49 710 A Y H X S+ 0 0 40 -4,-1.9 3,-1.9 169,-0.3 4,-1.6 0.969 106.0 52.4 -70.1 -46.6 20.1 3.7 19.1 54 715 A E H >X S+ 0 0 98 -4,-2.9 4,-2.0 1,-0.3 3,-0.9 0.965 104.8 59.4 -56.0 -42.0 22.9 4.8 16.9 55 716 A V H 3X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.721 105.7 51.4 -55.3 -14.6 25.1 2.7 19.1 56 717 A Q H <> S+ 0 0 23 -3,-1.9 4,-0.9 -4,-0.4 -1,-0.2 0.715 103.7 50.3-107.5 -5.5 23.0 -0.2 18.1 57 718 A Q H < S+ 0 0 39 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.2 0.941 117.0 48.8 -75.6 -31.4 27.1 -2.5 17.4 60 721 A S H 3< S+ 0 0 76 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.725 112.4 48.8 -78.2 -11.0 24.8 -4.7 15.6 61 722 A Q T 3< S- 0 0 139 -4,-2.3 2,-2.2 -3,-0.3 -1,-0.2 -0.131 113.2-111.2-104.9 41.6 26.5 -4.1 12.2 62 723 A G < + 0 0 61 -3,-0.9 -1,-0.1 -5,-0.1 -4,-0.1 -0.376 60.6 178.0 66.3 -70.9 30.1 -4.7 13.4 63 724 A S - 0 0 40 -2,-2.2 2,-0.8 1,-0.1 -1,-0.1 0.669 35.7 -41.4 69.9 149.7 31.2 -0.9 13.0 64 725 A S >> - 0 0 59 1,-0.2 4,-1.8 2,-0.1 3,-1.4 -0.330 53.5-151.3 -38.1 92.7 33.9 1.6 13.5 65 726 A D H 3> S+ 0 0 123 -2,-0.8 4,-1.6 1,-0.3 -1,-0.2 0.938 92.8 54.2 -44.3 -52.2 35.3 0.4 16.8 66 727 A S H 3> S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.862 104.0 55.5 -55.7 -28.1 36.4 3.8 17.7 67 728 A Q H <> S+ 0 0 93 -3,-1.4 4,-3.3 2,-0.2 5,-0.4 0.982 94.9 64.6 -79.8 -45.3 33.0 5.3 17.2 68 729 A I H X S+ 0 0 11 -4,-1.8 4,-2.5 1,-0.2 23,-0.3 0.906 108.0 43.9 -28.4 -51.7 31.3 3.0 19.5 69 730 A L H X S+ 0 0 82 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.895 110.2 53.6 -75.0 -25.9 33.3 4.6 22.1 70 731 A D H X S+ 0 0 80 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.927 110.4 48.5 -63.5 -38.7 32.7 8.1 20.7 71 732 A L H X S+ 0 0 10 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.924 108.9 56.2 -61.0 -50.2 29.0 7.3 20.9 72 733 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.4 -2,-0.2 0.947 110.2 40.8 -47.4 -53.1 29.6 6.1 24.4 73 734 A N H X S+ 0 0 81 -4,-2.9 4,-3.9 2,-0.2 5,-0.3 0.949 109.2 60.3 -74.9 -29.6 31.2 9.3 25.6 74 735 A R H X S+ 0 0 100 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.964 106.7 48.8 -42.8 -51.2 28.6 11.3 23.7 75 736 A F H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.896 112.9 46.2 -51.0 -50.1 26.1 9.5 25.9 76 737 A Y H < S+ 0 0 34 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.873 106.3 57.5 -69.0 -40.7 28.1 10.3 29.1 77 738 A T H < S+ 0 0 118 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.923 112.7 44.5 -46.0 -41.3 28.5 13.8 28.1 78 739 A L H < S+ 0 0 56 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.839 120.1 35.4 -84.1 -30.9 24.7 13.9 28.0 79 740 A I S < S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.1 2,-0.2 -0.806 83.8-139.2-126.0 96.5 23.9 12.0 31.2 80 741 A P - 0 0 26 0, 0.0 -49,-2.8 0, 0.0 2,-0.5 -0.274 19.0-160.9 -47.1 114.5 26.3 12.7 34.0 81 742 A H B -A 30 0A 18 -51,-0.3 2,-2.0 -2,-0.2 -51,-0.3 -0.899 23.0-141.0-103.6 128.4 27.2 9.6 36.0 82 743 A D + 0 0 20 -53,-2.2 335,-0.3 -2,-0.5 3,-0.1 -0.625 45.1 157.1 -73.5 79.9 28.7 9.5 39.5 83 744 A F - 0 0 36 -2,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.703 29.7-168.8 -69.3 -30.1 30.7 6.6 38.3 84 745 A G - 0 0 18 1,-0.5 -1,-0.2 329,-0.1 332,-0.1 -0.949 47.7 -28.2-158.4 9.6 32.4 7.5 40.6 85 746 A M S S+ 0 0 166 -2,-0.1 -1,-0.5 -3,-0.1 2,-0.2 -0.133 103.5 91.0-132.9 112.9 35.1 6.1 40.4 86 747 A K S S- 0 0 161 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.1 -0.502 84.0 -73.8-112.5-149.7 35.0 2.8 38.7 87 748 A K - 0 0 176 -2,-0.2 3,-0.1 -4,-0.1 -3,-0.0 -0.895 53.6-126.8-101.0 118.9 35.4 1.9 35.0 88 749 A P - 0 0 31 0, 0.0 2,-0.7 0, 0.0 -4,-0.0 -0.210 19.7-106.7 -71.4 145.2 32.4 2.9 32.9 89 750 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 4,-0.1 -0.482 31.4-148.7 -75.9 110.1 30.5 0.6 30.6 90 751 A L - 0 0 73 -2,-0.7 2,-2.3 1,-0.1 6,-0.1 -0.716 25.5-113.6 -87.3 124.3 31.4 1.6 27.1 91 752 A L S S+ 0 0 2 -2,-0.4 -32,-0.2 -23,-0.3 -1,-0.1 -0.187 84.0 108.8 -79.8 52.9 28.4 0.9 24.9 92 753 A N + 0 0 88 -2,-2.3 2,-0.5 -33,-0.1 -1,-0.2 0.159 68.8 86.7 -90.4 10.2 29.5 -1.9 22.6 93 754 A N > - 0 0 75 1,-0.1 4,-1.9 -4,-0.1 5,-0.2 -0.923 67.8-150.0-130.2 125.7 27.2 -4.1 24.5 94 755 A A H > S+ 0 0 46 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.906 100.7 58.4 -55.3 -34.0 23.5 -5.1 24.3 95 756 A D H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.995 110.6 34.3 -56.8 -66.3 23.6 -5.7 28.0 96 757 A S H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.776 109.6 70.8 -72.2 -6.1 24.7 -2.3 29.3 97 758 A V H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.987 105.9 35.2 -69.1 -45.7 22.7 -0.8 26.5 98 759 A Q H X S+ 0 0 70 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.901 106.1 69.1 -74.5 -29.9 19.5 -1.7 28.0 99 760 A A H X S+ 0 0 45 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.944 110.2 38.8 -38.7 -47.1 20.8 -1.2 31.5 100 761 A K H X S+ 0 0 16 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.865 107.7 59.9 -77.8 -32.3 20.8 2.3 30.3 101 762 A V H X S+ 0 0 2 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.781 105.8 53.2 -66.1 -20.8 17.5 2.2 28.3 102 763 A E H X S+ 0 0 75 -4,-2.8 4,-1.8 2,-0.2 3,-0.4 0.932 105.7 52.1 -68.4 -49.1 15.9 1.3 31.6 103 764 A M H X S+ 0 0 0 -4,-1.4 4,-2.9 -5,-0.3 -2,-0.2 0.902 109.0 49.5 -48.1 -49.4 17.4 4.3 33.3 104 765 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.775 104.9 59.8 -62.4 -28.8 16.0 6.7 30.6 105 766 A D H X S+ 0 0 47 -4,-0.8 4,-2.2 -3,-0.4 -1,-0.2 0.901 109.4 43.2 -64.4 -43.1 12.6 5.1 31.0 106 767 A N H X S+ 0 0 14 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.927 108.9 55.4 -69.6 -50.1 12.6 6.2 34.6 107 768 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.937 107.0 55.1 -52.6 -39.5 14.0 9.6 33.9 108 769 A L H >X S+ 0 0 42 -4,-2.5 4,-2.3 2,-0.2 3,-0.6 0.994 112.3 38.6 -50.1 -64.8 11.1 10.0 31.6 109 770 A D H 3X S+ 0 0 21 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.860 116.1 54.7 -62.2 -25.1 8.5 9.2 34.2 110 771 A I H 3X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 -1,-0.2 0.823 105.3 52.0 -70.2 -33.5 10.5 11.1 36.8 111 772 A E H < S+ 0 0 62 -4,-3.1 3,-0.9 -5,-0.2 4,-0.3 0.909 107.7 60.9 -60.8 -34.9 7.7 18.9 36.1 116 777 A L H >< S+ 0 0 42 -4,-1.9 3,-1.8 -5,-0.4 2,-1.5 0.955 94.2 61.4 -56.8 -49.6 4.3 18.0 37.5 117 778 A L T 3< S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.098 97.2 59.1 -82.3 51.8 5.1 19.4 41.0 118 779 A R T < S+ 0 0 164 -2,-1.5 -1,-0.2 -3,-0.9 -2,-0.2 0.273 86.6 79.2-139.1 3.1 5.6 23.0 39.7 119 780 A G S < S+ 0 0 54 -3,-1.8 -2,-0.1 -4,-0.3 -3,-0.1 0.887 100.3 1.2 -64.5 -95.6 2.3 23.8 38.1 120 781 A G S S+ 0 0 45 -4,-0.3 2,-2.2 1,-0.1 -3,-0.1 0.759 90.0 94.2 -80.8 -30.9 -0.4 24.7 40.5 121 782 A S + 0 0 38 1,-0.2 -1,-0.1 7,-0.1 6,-0.0 -0.326 22.3 122.8 -85.7 92.2 0.3 24.9 44.2 122 783 A D + 0 0 144 -2,-2.2 2,-0.3 5,-0.0 3,-0.2 -0.198 69.1 161.2-106.4 47.9 1.2 28.0 45.7 123 784 A D + 0 0 66 1,-0.2 8,-0.2 2,-0.1 -3,-0.0 -0.982 48.5 128.5-142.1 140.2 -1.8 27.2 47.8 124 785 A S S S+ 0 0 105 -2,-0.3 -1,-0.2 3,-0.3 -3,-0.0 0.588 83.2 65.7 72.5-122.0 -3.5 27.6 50.4 125 786 A S S S+ 0 0 123 -3,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.522 125.8 19.2 -75.9 2.7 -7.0 28.3 48.9 126 787 A K S S- 0 0 106 -124,-0.0 5,-0.0 0, 0.0 -4,-0.0 -0.829 106.5-128.1-126.0 162.5 -6.8 24.9 47.7 127 788 A D > - 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