==== 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 HISTIDINE KINASE 27-NOV-97 1A0B . COMPND 2 MOLECULE: AEROBIC RESPIRATION CONTROL SENSOR PROTEIN ARCB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.KATO,T.MIZUNO,T.SHIMIZU,T.HAKOSHIMA . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 83.8 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 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 1 658 A K > 0 0 152 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 146.8 22.6 20.6 75.1 2 659 A S H > + 0 0 35 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.976 360.0 49.4 -70.5 -58.5 22.4 20.6 71.3 3 660 A E H 4 S+ 0 0 139 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.738 117.1 45.6 -53.9 -25.8 19.7 23.3 70.9 4 661 A A H 4 S+ 0 0 55 1,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.787 119.6 32.6 -91.6 -34.6 21.8 25.5 73.2 5 662 A L H < S+ 0 0 20 -4,-1.4 66,-1.8 -3,-0.4 67,-0.4 0.725 117.5 54.5 -96.3 -20.8 25.4 25.2 72.0 6 663 A L S < S- 0 0 0 -4,-2.6 2,-1.5 63,-0.2 63,-0.2 -0.825 76.9-126.5-118.2 154.0 24.6 24.7 68.3 7 664 A D > - 0 0 43 61,-2.3 4,-2.2 -2,-0.3 3,-0.4 -0.643 35.6-179.2 -94.8 76.0 22.7 26.6 65.7 8 665 A I H > S+ 0 0 26 -2,-1.5 4,-3.0 1,-0.2 5,-0.3 0.852 72.5 51.0 -45.8 -55.1 20.6 23.5 64.7 9 666 A P H > S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.885 112.9 46.0 -55.3 -43.0 18.5 25.2 61.8 10 667 A M H > S+ 0 0 35 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.905 114.4 49.8 -65.4 -42.4 21.6 26.5 60.1 11 668 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.918 109.7 48.5 -63.9 -45.0 23.3 23.1 60.5 12 669 A E H X S+ 0 0 118 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.895 111.3 52.1 -64.0 -36.3 20.4 21.1 59.1 13 670 A Q H X S+ 0 0 107 -4,-1.8 4,-3.0 -5,-0.3 5,-0.2 0.925 109.1 49.5 -64.3 -46.2 20.2 23.5 56.1 14 671 A Y H X>S+ 0 0 95 -4,-2.2 4,-2.9 1,-0.2 5,-1.9 0.834 104.5 58.1 -62.8 -35.9 23.9 23.0 55.4 15 672 A L H <5S+ 0 0 30 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.917 114.8 38.4 -59.5 -41.8 23.6 19.3 55.6 16 673 A E H <5S+ 0 0 178 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.904 122.7 39.9 -75.7 -43.6 21.1 19.5 52.8 17 674 A L H <5S+ 0 0 127 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.832 139.6 4.9 -76.6 -33.7 22.7 22.3 50.7 18 675 A V T <5S- 0 0 83 -4,-2.9 -3,-0.2 -5,-0.2 4,-0.2 0.715 94.6-123.4-122.1 -35.4 26.3 21.1 51.1 19 676 A G >< - 0 0 16 -5,-1.9 4,-0.5 1,-0.1 3,-0.2 -0.226 35.5 -76.2 104.4 165.8 26.6 17.8 52.9 20 677 A P H > S+ 0 0 51 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.711 111.8 74.9 -73.2 -26.1 28.6 16.9 56.2 21 678 A K H > S+ 0 0 136 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.945 96.9 46.2 -56.9 -51.0 32.1 16.7 54.8 22 679 A L H > S+ 0 0 106 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.816 114.7 50.7 -64.5 -25.3 32.6 20.5 54.5 23 680 A I H X S+ 0 0 13 -4,-0.5 4,-3.1 2,-0.2 -2,-0.2 0.972 112.9 43.0 -73.2 -51.9 31.2 20.8 58.0 24 681 A T H X S+ 0 0 61 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.832 114.2 54.5 -61.6 -29.9 33.5 18.1 59.4 25 682 A D H X S+ 0 0 64 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.899 110.0 44.3 -68.7 -45.2 36.3 19.7 57.4 26 683 A G H >X S+ 0 0 23 -4,-1.8 4,-3.1 2,-0.2 3,-0.6 0.967 111.5 54.6 -62.6 -49.8 35.6 23.1 58.9 27 684 A L H 3X S+ 0 0 5 -4,-3.1 4,-3.5 1,-0.3 5,-0.2 0.908 106.2 51.4 -48.1 -51.3 35.4 21.6 62.3 28 685 A A H 3X S+ 0 0 54 -4,-2.2 4,-1.3 1,-0.2 -1,-0.3 0.860 112.7 46.0 -58.8 -36.6 38.8 20.0 62.0 29 686 A V H X S+ 0 0 11 -4,-3.1 4,-2.2 1,-0.2 3,-0.5 0.958 107.9 53.0 -64.9 -48.1 38.4 25.1 63.8 31 688 A E H 3< S+ 0 0 67 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.819 110.3 46.3 -58.2 -35.0 39.8 22.6 66.3 32 689 A K H 3< S+ 0 0 160 -4,-1.3 4,-0.3 -5,-0.2 -1,-0.2 0.753 115.2 45.8 -83.6 -20.3 43.4 23.0 65.3 33 690 A M H XX S+ 0 0 78 -4,-1.4 4,-1.1 -3,-0.5 3,-0.5 0.767 94.3 76.9 -90.4 -28.7 43.2 26.9 65.3 34 691 A M H 3X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 3,-0.3 0.830 85.6 60.6 -51.5 -44.4 41.4 27.4 68.7 35 692 A P H 3> S+ 0 0 48 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.927 108.9 43.4 -53.0 -46.3 44.4 26.7 71.0 36 693 A G H <> S+ 0 0 38 -3,-0.5 4,-1.5 -4,-0.3 -2,-0.2 0.732 112.8 53.2 -71.7 -24.6 46.3 29.6 69.5 37 694 A Y H X S+ 0 0 35 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.2 0.919 109.6 46.1 -75.4 -46.9 43.2 31.9 69.5 38 695 A V H X S+ 0 0 8 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.938 111.0 54.7 -60.3 -44.6 42.5 31.3 73.2 39 696 A S H X S+ 0 0 75 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.924 107.5 50.0 -52.7 -50.7 46.2 31.8 74.0 40 697 A V H X S+ 0 0 52 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.879 111.7 47.2 -58.0 -42.3 46.1 35.2 72.2 41 698 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.936 112.0 51.3 -62.9 -48.0 43.0 36.2 74.2 42 699 A E H X S+ 0 0 49 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.884 113.9 44.4 -54.9 -43.2 44.6 35.1 77.4 43 700 A S H X S+ 0 0 67 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.818 111.5 51.2 -73.6 -36.6 47.7 37.1 76.5 44 701 A N H <>S+ 0 0 29 -4,-2.4 5,-3.2 -5,-0.2 9,-0.2 0.837 110.7 52.2 -69.5 -31.1 45.8 40.2 75.4 45 702 A L H ><5S+ 0 0 50 -4,-2.2 3,-2.2 3,-0.2 -2,-0.2 0.975 109.4 45.2 -67.9 -56.6 43.9 40.0 78.8 46 703 A T H 3<5S+ 0 0 108 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.811 114.0 51.0 -59.8 -29.5 46.9 39.9 81.1 47 704 A A T 3<5S- 0 0 63 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.372 110.9-124.7 -88.3 2.0 48.6 42.7 79.1 48 705 A Q T < 5 + 0 0 179 -3,-2.2 2,-1.1 1,-0.2 -3,-0.2 0.859 53.0 159.1 55.3 41.7 45.4 44.8 79.4 49 706 A D >< + 0 0 74 -5,-3.2 4,-2.6 1,-0.2 3,-0.2 -0.727 15.8 178.5 -99.6 86.3 45.2 45.2 75.7 50 707 A K H > S+ 0 0 84 -2,-1.1 4,-2.9 1,-0.2 3,-0.3 0.941 81.6 47.7 -50.1 -62.2 41.6 46.1 75.0 51 708 A K H > S+ 0 0 160 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.830 113.4 51.4 -50.7 -35.9 41.9 46.5 71.2 52 709 A G H > S+ 0 0 4 2,-0.2 4,-2.0 -3,-0.2 -1,-0.3 0.899 109.2 48.6 -69.5 -42.0 43.7 43.2 71.2 53 710 A I H X S+ 0 0 6 -4,-2.6 4,-2.0 -3,-0.3 -2,-0.2 0.947 113.1 48.0 -61.9 -46.4 41.0 41.5 73.2 54 711 A V H X S+ 0 0 34 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.837 109.2 53.5 -65.6 -33.6 38.4 42.9 70.9 55 712 A E H X S+ 0 0 148 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.928 112.4 42.3 -66.2 -48.0 40.2 41.8 67.7 56 713 A E H X S+ 0 0 23 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.806 111.0 56.1 -70.2 -32.5 40.6 38.2 68.8 57 714 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 23,-0.2 0.853 108.2 48.6 -66.2 -35.9 37.1 38.0 70.1 58 715 A H H X S+ 0 0 111 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.933 110.8 51.1 -69.0 -43.0 35.8 39.1 66.7 59 716 A K H X S+ 0 0 98 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.895 113.2 43.7 -62.2 -43.6 38.0 36.5 65.0 60 717 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.880 110.3 56.9 -69.9 -37.1 36.7 33.7 67.1 61 718 A K H X S+ 0 0 55 -4,-2.1 4,-2.2 15,-0.2 -2,-0.2 0.963 110.5 44.4 -56.4 -51.2 33.2 35.0 66.7 62 719 A G H X S+ 0 0 45 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.944 114.7 48.0 -58.6 -50.1 33.5 34.7 63.0 63 720 A A H X S+ 0 0 28 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.884 113.1 46.9 -59.1 -44.1 35.2 31.2 63.1 64 721 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 3,-0.7 0.895 110.0 52.6 -65.8 -46.3 32.6 29.7 65.5 65 722 A G H ><5S+ 0 0 14 -4,-2.2 3,-1.2 -5,-0.3 -1,-0.2 0.824 100.8 61.5 -60.9 -31.8 29.6 31.0 63.6 66 723 A S H 3<5S+ 0 0 85 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.805 110.5 40.7 -66.6 -27.8 30.9 29.5 60.3 67 724 A V T <<5S- 0 0 9 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.228 118.2-109.2-103.5 11.6 30.7 26.0 61.8 68 725 A G T < 5 + 0 0 2 -3,-1.2 -61,-2.3 1,-0.2 2,-1.6 0.718 65.7 147.9 71.3 21.8 27.4 26.6 63.7 69 726 A L >< + 0 0 0 -5,-2.4 4,-1.8 -63,-0.2 -63,-0.2 -0.680 21.8 178.7 -89.8 82.0 28.8 26.7 67.2 70 727 A R H > S+ 0 0 97 -2,-1.6 4,-1.8 1,-0.2 -64,-0.2 0.814 71.4 51.5 -52.8 -41.7 26.2 29.2 68.4 71 728 A H H > S+ 0 0 31 -66,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.906 111.3 45.4 -69.4 -40.7 27.3 29.4 72.0 72 729 A L H > S+ 0 0 0 -67,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.829 111.5 54.0 -72.0 -30.0 30.9 30.1 71.3 73 730 A Q H X S+ 0 0 62 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.891 107.0 52.1 -67.2 -39.7 29.9 32.7 68.7 74 731 A Q H X S+ 0 0 105 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.849 109.2 49.4 -65.5 -34.5 27.7 34.3 71.4 75 732 A L H X S+ 0 0 2 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.908 109.3 51.4 -71.9 -44.1 30.7 34.5 73.8 76 733 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.837 106.5 55.4 -61.6 -35.3 32.9 36.0 71.1 77 734 A Q H < S+ 0 0 77 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.946 110.3 44.8 -62.7 -45.9 30.3 38.7 70.4 78 735 A Q H >< S+ 0 0 62 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.947 111.5 52.5 -63.8 -47.5 30.3 39.7 74.1 79 736 A I H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.865 111.0 48.3 -56.6 -35.3 34.1 39.7 74.2 80 737 A Q T 3< S+ 0 0 36 -4,-1.9 -1,-0.3 -23,-0.2 -2,-0.2 0.415 94.9 84.1 -88.1 5.5 34.1 42.0 71.2 81 738 A S X + 0 0 11 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.2 -0.633 42.6 164.0-111.0 79.9 31.6 44.4 72.6 82 739 A P T 3 S+ 0 0 51 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.539 70.5 73.8 -72.7 -2.1 33.3 47.0 74.9 83 740 A D T 3 S+ 0 0 129 -3,-0.1 -2,-0.1 4,-0.1 -3,-0.0 0.574 72.2 105.6 -81.6 -13.9 30.2 49.2 74.8 84 741 A L S X S- 0 0 56 -3,-1.7 3,-1.4 -6,-0.2 4,-0.4 -0.508 77.2-133.6 -66.3 131.9 28.5 46.7 77.1 85 742 A P T 3 S+ 0 0 131 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.895 104.3 44.3 -58.8 -34.9 28.4 48.2 80.6 86 743 A A T 3> S+ 0 0 36 1,-0.2 4,-2.9 2,-0.1 5,-0.3 0.312 82.9 104.3 -92.7 12.3 29.7 45.0 82.3 87 744 A W H <> S+ 0 0 5 -3,-1.4 4,-2.9 1,-0.2 5,-0.2 0.953 78.2 50.3 -58.0 -51.6 32.4 44.4 79.7 88 745 A E H 4 S+ 0 0 122 -4,-0.4 4,-0.3 -3,-0.4 -1,-0.2 0.896 118.4 37.9 -52.6 -47.4 35.2 45.5 82.0 89 746 A D H 4 S+ 0 0 131 -4,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.854 125.4 36.7 -74.2 -39.8 34.1 43.3 84.9 90 747 A N H >X S+ 0 0 55 -4,-2.9 4,-2.0 1,-0.2 3,-0.5 0.643 87.6 88.1 -93.4 -16.2 33.1 40.3 82.9 91 748 A V H 3X S+ 0 0 7 -4,-2.9 4,-1.8 -5,-0.3 5,-0.2 0.843 89.8 54.3 -54.6 -33.3 35.5 40.0 80.0 92 749 A G H 3> S+ 0 0 28 -4,-0.3 4,-2.1 -5,-0.2 -1,-0.2 0.908 109.4 46.2 -66.2 -43.5 37.9 37.9 82.1 93 750 A E H <> S+ 0 0 137 -3,-0.5 4,-2.8 -4,-0.3 -1,-0.2 0.832 110.6 53.5 -65.8 -39.2 35.2 35.4 83.0 94 751 A W H X S+ 0 0 20 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.892 110.9 46.3 -64.1 -41.6 34.0 35.2 79.3 95 752 A I H X S+ 0 0 1 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.907 115.1 45.7 -67.3 -44.8 37.5 34.4 78.2 96 753 A E H X S+ 0 0 65 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.943 111.2 52.9 -64.8 -45.3 38.1 31.8 80.9 97 754 A E H X S+ 0 0 72 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.910 110.1 48.5 -53.8 -44.1 34.7 30.3 80.2 98 755 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.900 109.3 54.3 -62.2 -42.2 35.7 30.0 76.5 99 756 A K H < S+ 0 0 94 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.869 112.6 41.6 -57.5 -46.1 38.9 28.4 77.5 100 757 A E H < S+ 0 0 141 -4,-2.4 4,-0.3 1,-0.1 -1,-0.2 0.758 123.0 35.0 -78.7 -24.9 37.3 25.7 79.6 101 758 A E H X S+ 0 0 33 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.670 84.6 89.9-110.1 -14.4 34.4 24.9 77.2 102 759 A W H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 5,-0.1 0.878 92.1 48.0 -52.1 -44.8 35.5 25.2 73.6 103 760 A R H > S+ 0 0 137 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.911 111.2 52.1 -64.0 -40.6 36.7 21.6 73.2 104 761 A H H > S+ 0 0 104 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.908 107.9 51.0 -60.0 -45.0 33.5 20.3 74.9 105 762 A D H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.889 109.0 52.2 -60.0 -37.2 31.4 22.3 72.4 106 763 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.906 106.2 53.0 -67.2 -39.4 33.3 20.8 69.6 107 764 A E H X S+ 0 0 118 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.854 108.4 51.5 -65.4 -31.9 32.7 17.3 70.9 108 765 A V H X S+ 0 0 30 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.872 109.1 49.2 -70.5 -41.5 28.9 18.0 70.9 109 766 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.959 110.8 51.6 -61.8 -50.0 29.0 19.3 67.3 110 767 A K H X S+ 0 0 82 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.885 109.8 47.9 -52.4 -48.5 30.8 16.1 66.2 111 768 A A H X S+ 0 0 62 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.908 112.8 50.7 -61.1 -41.9 28.3 13.8 67.9 112 769 A W H X S+ 0 0 36 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.891 109.3 47.1 -62.8 -49.7 25.5 15.7 66.3 113 770 A V H X S+ 0 0 5 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.940 113.1 51.6 -60.6 -40.8 26.8 15.6 62.8 114 771 A A H < S+ 0 0 71 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.821 116.6 39.2 -63.0 -36.0 27.5 11.9 63.3 115 772 A K H < S+ 0 0 189 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.862 112.2 57.1 -80.9 -38.2 23.9 11.3 64.5 116 773 A A H < 0 0 46 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.575 360.0 360.0 -68.8 -15.0 22.4 13.7 61.9 117 774 A T < 0 0 106 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.610 360.0 360.0-110.7 360.0 23.9 11.8 59.0