==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SENSORY TRANSDUCTION 02-APR-98 2A0B . COMPND 2 MOLECULE: HPT DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.KATO,T.MIZUNO,T.SHIMIZU,T.HAKOSHIMA . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 83.1 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 . 0 0.0 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 . 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 657 A S > 0 0 113 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -13.1 18.8 37.8 75.5 2 658 A K H > + 0 0 122 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.840 360.0 53.6 -68.5 -37.1 22.6 38.3 75.1 3 659 A S H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.951 110.7 47.3 -60.9 -47.7 22.5 38.0 71.3 4 660 A E H 4 S+ 0 0 145 1,-0.2 5,-0.2 2,-0.2 -1,-0.2 0.849 115.8 44.8 -60.1 -38.7 19.8 40.7 71.1 5 661 A A H < S+ 0 0 63 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.876 121.4 34.0 -75.3 -37.8 21.7 43.0 73.4 6 662 A L H < S+ 0 0 20 -4,-2.2 66,-1.4 -5,-0.1 67,-0.4 0.682 114.0 54.5 -96.7 -23.4 25.2 42.7 72.0 7 663 A L S < S- 0 0 0 -4,-2.6 2,-1.2 63,-0.2 63,-0.2 -0.816 75.5-123.9-115.9 162.1 24.5 42.2 68.3 8 664 A D > + 0 0 41 61,-2.7 4,-2.4 -2,-0.3 5,-0.1 -0.736 35.5 178.4 -94.3 85.9 22.7 44.0 65.6 9 665 A I H > S+ 0 0 28 -2,-1.2 4,-2.7 1,-0.2 5,-0.2 0.917 74.1 52.6 -61.6 -44.0 20.4 41.1 64.5 10 666 A P H > S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.887 113.7 44.8 -58.5 -46.3 18.4 42.9 61.8 11 667 A M H > S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.924 114.6 48.5 -64.5 -46.4 21.6 44.0 60.1 12 668 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.887 110.6 49.9 -63.9 -38.0 23.3 40.6 60.4 13 669 A E H X S+ 0 0 95 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.894 112.6 47.4 -69.6 -39.6 20.2 38.7 59.1 14 670 A Q H X S+ 0 0 107 -4,-2.2 4,-2.5 -5,-0.2 3,-0.3 0.906 111.2 52.7 -66.3 -43.5 20.1 41.1 56.1 15 671 A Y H X>S+ 0 0 87 -4,-2.9 4,-3.2 1,-0.2 5,-1.5 0.913 105.1 54.0 -56.4 -39.4 23.8 40.6 55.6 16 672 A L H <5S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.861 111.5 45.8 -63.3 -41.7 23.5 36.8 55.5 17 673 A E H <5S+ 0 0 154 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.817 121.2 37.8 -69.6 -39.0 20.9 37.0 52.8 18 674 A L H <5S+ 0 0 125 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.846 137.9 6.0 -84.7 -38.5 22.9 39.5 50.7 19 675 A V T <5S- 0 0 74 -4,-3.2 4,-0.2 -5,-0.2 -3,-0.2 0.656 94.7-128.2-117.3 -27.2 26.5 38.4 51.1 20 676 A G >>< - 0 0 17 -5,-1.5 4,-0.7 1,-0.2 3,-0.6 -0.110 39.1 -66.8 93.0 171.3 26.5 35.1 53.1 21 677 A P H 3> S+ 0 0 52 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.730 116.1 73.2 -72.5 -25.7 28.5 34.2 56.2 22 678 A K H 3> S+ 0 0 143 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.858 96.3 48.6 -61.6 -40.6 32.0 34.2 54.8 23 679 A L H <> S+ 0 0 114 -3,-0.6 4,-1.9 -4,-0.2 -1,-0.2 0.910 114.2 48.8 -67.8 -35.8 32.4 38.0 54.5 24 680 A I H X S+ 0 0 10 -4,-0.7 4,-2.9 2,-0.2 5,-0.2 0.962 114.4 43.9 -64.5 -49.9 31.1 38.3 58.1 25 681 A T H X S+ 0 0 62 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.906 114.5 49.1 -67.7 -35.9 33.5 35.7 59.4 26 682 A D H X S+ 0 0 63 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.883 112.4 48.6 -65.0 -40.6 36.4 37.1 57.5 27 683 A G H X S+ 0 0 28 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.883 110.3 52.3 -63.8 -44.8 35.6 40.6 58.7 28 684 A L H X S+ 0 0 4 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.848 105.4 54.0 -61.9 -37.5 35.4 39.3 62.3 29 685 A A H X S+ 0 0 52 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.919 110.1 47.6 -63.2 -37.1 38.8 37.6 62.0 30 686 A V H X S+ 0 0 78 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.943 109.9 52.8 -69.7 -40.0 40.3 40.9 61.0 31 687 A F H >X S+ 0 0 10 -4,-2.3 4,-2.3 1,-0.2 3,-0.6 0.897 107.4 52.6 -60.5 -47.3 38.5 42.7 63.9 32 688 A E H 3< S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.816 109.0 48.9 -60.4 -33.3 39.9 40.2 66.4 33 689 A K H 3< S+ 0 0 155 -4,-1.4 4,-0.3 -5,-0.2 -1,-0.2 0.810 116.3 42.0 -75.4 -24.4 43.5 40.8 65.2 34 690 A M H S+ 0 0 51 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.940 111.6 42.1 -53.6 -45.4 44.2 44.2 71.0 37 693 A G H > S+ 0 0 40 -3,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.887 112.2 53.5 -69.2 -36.6 46.2 47.1 69.5 38 694 A Y H X S+ 0 0 48 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.909 111.5 46.1 -65.6 -40.9 43.1 49.5 69.4 39 695 A V H X S+ 0 0 7 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.907 110.2 53.4 -73.7 -36.4 42.5 48.9 73.1 40 696 A S H X S+ 0 0 75 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.883 109.2 49.2 -60.5 -38.4 46.2 49.4 73.9 41 697 A V H X S+ 0 0 53 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.928 109.1 52.8 -67.7 -41.0 46.1 52.7 72.1 42 698 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.928 111.9 46.5 -55.1 -49.7 42.9 53.7 74.1 43 699 A E H X S+ 0 0 41 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.855 110.7 49.8 -63.9 -41.9 44.7 52.9 77.3 44 700 A S H X S+ 0 0 70 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.945 112.8 48.2 -68.0 -35.4 47.9 54.7 76.6 45 701 A N H <>S+ 0 0 24 -4,-2.4 5,-2.5 1,-0.2 4,-0.3 0.894 108.7 54.0 -68.0 -35.2 45.9 57.8 75.6 46 702 A L H ><5S+ 0 0 51 -4,-2.1 3,-1.3 -5,-0.2 -1,-0.2 0.966 110.0 48.0 -63.9 -45.1 43.9 57.5 78.8 47 703 A T H 3<5S+ 0 0 120 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.889 112.9 46.5 -62.0 -42.9 47.1 57.5 80.8 48 704 A A T 3<5S- 0 0 71 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.447 107.7-127.8 -74.7 -4.3 48.5 60.5 78.9 49 705 A Q T < 5 + 0 0 174 -3,-1.3 2,-1.1 -4,-0.3 -3,-0.2 0.888 50.9 161.5 54.3 40.9 45.2 62.3 79.3 50 706 A D >< - 0 0 69 -5,-2.5 4,-2.3 1,-0.2 -1,-0.2 -0.729 18.5-176.1 -94.9 94.2 45.2 62.9 75.6 51 707 A K H > S+ 0 0 103 -2,-1.1 4,-2.5 1,-0.2 5,-0.2 0.901 81.8 50.5 -60.3 -41.7 41.5 63.7 74.8 52 708 A K H > S+ 0 0 142 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 111.0 50.4 -64.4 -40.1 42.0 64.0 71.0 53 709 A G H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.894 111.9 47.3 -63.3 -45.1 43.8 60.6 71.0 54 710 A I H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.950 113.8 46.1 -63.9 -43.9 41.0 58.9 73.0 55 711 A V H X S+ 0 0 34 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.881 112.3 51.7 -68.0 -39.8 38.2 60.4 70.9 56 712 A E H X S+ 0 0 94 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.922 113.1 43.5 -64.9 -40.1 40.0 59.4 67.6 57 713 A E H X S+ 0 0 9 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.889 110.7 55.7 -73.5 -38.0 40.5 55.8 68.7 58 714 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.928 108.4 48.7 -54.5 -46.8 37.0 55.6 70.0 59 715 A H H X S+ 0 0 112 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.876 109.3 52.7 -62.8 -40.0 35.7 56.6 66.6 60 716 A K H X S+ 0 0 99 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.933 112.5 44.0 -62.1 -45.7 37.9 54.0 64.9 61 717 A I H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.891 108.8 57.5 -66.8 -38.1 36.5 51.3 67.1 62 718 A K H X S+ 0 0 58 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.934 112.3 42.0 -53.2 -50.5 32.9 52.5 66.6 63 719 A G H X S+ 0 0 46 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.883 115.0 49.9 -65.7 -46.5 33.3 52.1 62.9 64 720 A A H X S+ 0 0 25 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.945 115.1 43.1 -55.6 -54.1 35.1 48.8 63.1 65 721 A A H ><>S+ 0 0 0 -4,-3.2 5,-2.6 -5,-0.2 3,-0.9 0.922 110.8 53.7 -63.3 -35.7 32.6 47.2 65.4 66 722 A G H ><5S+ 0 0 19 -4,-1.9 3,-1.0 -5,-0.3 -1,-0.2 0.874 100.0 64.6 -67.9 -28.2 29.6 48.6 63.6 67 723 A S H 3<5S+ 0 0 76 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.707 110.5 35.6 -67.1 -30.0 30.9 47.0 60.3 68 724 A V T <<5S- 0 0 10 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.298 119.8-101.4-109.3 13.0 30.6 43.5 61.8 69 725 A G T < 5 + 0 0 2 -3,-1.0 -61,-2.7 -4,-0.4 2,-1.5 0.660 68.9 146.0 83.2 19.9 27.3 44.0 63.8 70 726 A L >< + 0 0 0 -5,-2.6 4,-2.0 -63,-0.2 -63,-0.2 -0.761 20.4 173.8 -88.9 82.3 28.8 44.4 67.3 71 727 A R H > S+ 0 0 102 -2,-1.5 4,-2.3 1,-0.2 -64,-0.2 0.821 71.5 48.2 -62.3 -39.5 26.1 46.9 68.4 72 728 A H H > S+ 0 0 50 -66,-1.4 4,-2.6 1,-0.2 5,-0.2 0.903 112.3 47.8 -74.7 -33.8 27.1 47.1 72.0 73 729 A L H > S+ 0 0 0 -67,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.898 111.1 53.7 -65.9 -36.9 30.8 47.7 71.3 74 730 A Q H X S+ 0 0 63 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.942 107.8 49.5 -64.0 -38.2 29.7 50.3 68.7 75 731 A Q H X S+ 0 0 96 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.892 109.5 51.5 -70.1 -36.9 27.7 52.1 71.4 76 732 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.903 110.4 48.5 -62.2 -38.5 30.7 52.1 73.8 77 733 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.945 108.5 55.0 -72.1 -32.0 32.9 53.6 71.1 78 734 A Q H < S+ 0 0 52 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.916 110.2 45.8 -61.9 -45.5 30.1 56.2 70.4 79 735 A Q H >< S+ 0 0 46 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.939 110.9 53.0 -64.1 -43.6 30.2 57.2 74.1 80 736 A I H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.876 109.8 48.2 -57.3 -37.5 34.1 57.3 74.1 81 737 A Q T 3< S+ 0 0 39 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.388 94.9 84.9 -89.9 19.6 34.1 59.6 71.1 82 738 A S X + 0 0 9 -3,-2.0 3,-1.9 1,-0.2 -1,-0.2 -0.591 40.0 162.3-120.8 74.1 31.5 62.0 72.7 83 739 A P T 3 + 0 0 47 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.559 69.7 76.9 -70.2 -5.7 33.3 64.5 75.0 84 740 A D T 3 S+ 0 0 130 -3,-0.1 -2,-0.1 4,-0.1 -3,-0.0 0.615 72.4 102.0 -71.7 -17.6 30.1 66.7 74.8 85 741 A L S X S- 0 0 62 -3,-1.9 3,-1.3 -6,-0.2 4,-0.4 -0.536 77.5-133.1 -74.0 135.1 28.4 64.3 77.2 86 742 A P T 3 S+ 0 0 134 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.833 106.6 48.4 -54.0 -37.0 28.1 65.6 80.8 87 743 A A T 3> S+ 0 0 36 1,-0.2 4,-2.4 2,-0.1 5,-0.3 0.458 82.8 100.8 -83.5 -1.9 29.4 62.2 82.1 88 744 A W H <> S+ 0 0 7 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.960 82.2 43.8 -53.8 -49.7 32.3 61.9 79.7 89 745 A E H 4 S+ 0 0 138 -4,-0.4 4,-0.3 -3,-0.3 -1,-0.2 0.914 118.6 45.9 -65.2 -35.2 35.1 63.0 82.1 90 746 A D H 4 S+ 0 0 136 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.746 125.8 27.2 -72.0 -33.6 33.7 60.9 84.9 91 747 A N H >X S+ 0 0 59 -4,-2.4 4,-2.7 2,-0.1 3,-0.8 0.664 88.0 92.8-114.9 -5.2 33.1 57.7 82.9 92 748 A V H 3X S+ 0 0 6 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.866 91.3 49.4 -63.0 -35.9 35.5 57.5 79.9 93 749 A G H 3> S+ 0 0 29 -4,-0.3 4,-2.2 -5,-0.2 -1,-0.3 0.894 111.7 50.8 -67.2 -34.4 38.0 55.4 81.8 94 750 A E H <> S+ 0 0 143 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.906 110.5 48.5 -66.4 -43.6 35.2 53.1 83.0 95 751 A W H X S+ 0 0 30 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.875 110.8 51.2 -68.4 -33.9 34.0 52.7 79.3 96 752 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.916 113.1 44.7 -60.3 -54.1 37.5 51.9 78.2 97 753 A E H X S+ 0 0 73 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.922 111.3 53.4 -60.3 -39.0 37.9 49.3 80.9 98 754 A E H X S+ 0 0 69 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.948 111.5 46.8 -56.7 -48.9 34.5 47.8 80.1 99 755 A M H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 3,-0.2 0.919 111.6 50.6 -59.1 -46.8 35.5 47.6 76.5 100 756 A K H < S+ 0 0 95 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.899 113.5 45.5 -58.2 -46.4 38.9 46.0 77.4 101 757 A E H < S+ 0 0 142 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.796 122.1 31.7 -72.4 -29.8 37.3 43.3 79.6 102 758 A E H X S+ 0 0 29 -4,-1.7 4,-2.0 -3,-0.2 3,-0.3 0.632 85.4 91.4-108.9 -9.6 34.4 42.3 77.3 103 759 A W H X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.3 5,-0.2 0.789 88.8 51.4 -66.2 -32.3 35.4 42.5 73.6 104 760 A R H > S+ 0 0 140 -4,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.863 111.5 50.0 -63.0 -39.7 36.6 39.0 73.3 105 761 A H H > S+ 0 0 82 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.932 107.8 51.8 -59.4 -43.0 33.4 37.8 74.8 106 762 A D H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.926 109.3 51.7 -63.6 -37.1 31.3 39.8 72.4 107 763 A V H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.887 108.3 51.3 -66.7 -39.1 33.3 38.3 69.5 108 764 A E H X S+ 0 0 120 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.895 107.8 52.3 -63.6 -35.0 32.5 34.8 70.8 109 765 A V H X S+ 0 0 11 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.937 111.0 47.2 -62.6 -42.3 28.8 35.6 71.0 110 766 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.917 109.6 53.6 -70.4 -39.6 28.8 36.7 67.3 111 767 A K H X S+ 0 0 92 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.915 110.9 46.9 -58.0 -44.9 30.7 33.7 66.3 112 768 A A H X S+ 0 0 62 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.920 110.9 51.1 -64.4 -38.0 28.2 31.4 67.9 113 769 A W H X S+ 0 0 36 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.913 110.6 48.5 -66.8 -40.5 25.2 33.3 66.4 114 770 A V H X S+ 0 0 4 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.867 109.7 53.2 -70.0 -37.7 26.7 33.1 62.9 115 771 A A H < S+ 0 0 71 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.900 114.2 41.8 -59.5 -42.3 27.3 29.3 63.4 116 772 A K H < S+ 0 0 190 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.838 111.7 53.2 -75.2 -36.0 23.6 28.8 64.4 117 773 A A H < 0 0 49 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.821 360.0 360.0 -70.4 -32.2 22.1 31.0 61.8 118 774 A T < 0 0 100 -4,-1.7 -3,-0.1 -5,-0.2 -102,-0.0 0.199 360.0 360.0 -91.7 360.0 23.9 29.2 59.0