==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 08-NOV-07 3BAT . COMPND 2 MOLECULE: MYOSIN HEAVY CHAIN, STRIATED MUSCLE/GENERAL . SOURCE 2 ORGANISM_SCIENTIFIC: ARGOPECTEN IRRADIANS, SACCHAROMYCES . AUTHOR J.H.BROWN,C.COHEN . 323 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 93.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 . 296 91.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 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 4 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 1 843 A E 0 0 208 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -55.9 47.1 -3.2 2.7 2 844 A E > + 0 0 129 1,-0.2 4,-0.7 2,-0.1 0, 0.0 0.215 360.0 75.5 -94.0 15.8 44.3 -5.6 3.5 3 845 A E H > S+ 0 0 144 2,-0.2 4,-1.2 1,-0.1 5,-0.2 0.843 83.7 59.9 -89.8 -41.4 45.3 -5.7 7.2 4 846 A M H > S+ 0 0 57 -3,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.698 101.1 65.3 -58.0 -19.0 43.9 -2.3 8.3 5 847 A K H > S+ 0 0 91 2,-0.2 4,-4.2 -4,-0.2 5,-0.3 0.976 93.6 52.2 -66.0 -61.4 40.7 -4.0 7.0 6 848 A E H X S+ 0 0 121 -4,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.804 117.0 41.0 -48.9 -35.0 40.3 -6.7 9.6 7 849 A Q H X S+ 0 0 24 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.926 116.6 47.1 -80.0 -46.2 40.7 -4.2 12.4 8 850 A L H X S+ 0 0 85 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.892 113.2 50.9 -60.3 -40.7 38.5 -1.5 10.8 9 851 A K H X S+ 0 0 126 -4,-4.2 4,-2.1 2,-0.2 -1,-0.2 0.928 110.3 48.5 -62.3 -46.4 35.9 -4.2 10.1 10 852 A Q H X S+ 0 0 102 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.881 109.1 53.9 -61.1 -39.4 36.0 -5.3 13.7 11 853 A M H X S+ 0 0 11 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.871 107.0 51.5 -63.6 -37.1 35.6 -1.7 14.8 12 854 A D H X S+ 0 0 83 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.920 108.9 49.4 -65.7 -45.6 32.5 -1.4 12.6 13 855 A K H X S+ 0 0 136 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.882 112.5 49.1 -60.7 -39.1 30.9 -4.5 14.2 14 856 A M H X S+ 0 0 31 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.843 107.0 53.8 -69.6 -36.1 31.7 -3.1 17.6 15 857 A K H X S+ 0 0 124 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.909 112.8 45.5 -63.9 -38.9 30.2 0.3 16.8 16 858 A E H X S+ 0 0 112 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.933 111.2 51.4 -68.1 -48.4 27.1 -1.6 15.8 17 859 A D H X S+ 0 0 60 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.861 110.8 49.2 -56.5 -40.2 27.1 -3.8 18.9 18 860 A L H X S+ 0 0 22 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.928 110.4 50.0 -67.0 -43.6 27.4 -0.7 21.1 19 861 A A H X S+ 0 0 37 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.894 112.8 47.4 -62.2 -41.8 24.5 1.1 19.4 20 862 A K H X S+ 0 0 112 -4,-2.5 4,-2.1 2,-0.2 3,-0.4 0.957 111.5 48.4 -63.7 -53.8 22.3 -2.0 19.7 21 863 A T H X S+ 0 0 18 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.878 110.0 54.1 -56.9 -36.0 23.1 -2.6 23.4 22 864 A E H X S+ 0 0 85 -4,-2.3 4,-2.6 2,-0.2 -1,-0.3 0.867 106.1 52.0 -67.4 -34.4 22.4 1.1 24.1 23 865 A R H X S+ 0 0 160 -4,-1.5 4,-2.2 -3,-0.4 -2,-0.2 0.924 110.4 47.5 -67.9 -42.6 19.0 0.8 22.4 24 866 A I H X S+ 0 0 60 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.906 111.4 52.3 -62.9 -40.7 18.1 -2.1 24.6 25 867 A K H X S+ 0 0 54 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.941 109.9 47.3 -60.4 -47.6 19.4 -0.1 27.6 26 868 A K H X S+ 0 0 119 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.864 111.6 52.3 -62.5 -36.5 17.2 2.9 26.7 27 869 A E H X S+ 0 0 92 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.929 109.0 48.7 -64.6 -45.1 14.3 0.4 26.3 28 870 A L H X S+ 0 0 10 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.861 108.4 55.4 -63.7 -36.0 14.9 -1.1 29.7 29 871 A E H X S+ 0 0 80 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 107.4 48.5 -63.8 -41.6 15.0 2.5 31.2 30 872 A E H X S+ 0 0 105 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.896 112.2 48.7 -65.4 -42.0 11.6 3.2 29.7 31 873 A Q H X S+ 0 0 88 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.917 108.7 54.4 -63.6 -43.2 10.1 0.0 31.1 32 874 A N H X S+ 0 0 22 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.947 110.0 45.8 -55.8 -50.1 11.7 0.8 34.5 33 875 A V H X S+ 0 0 74 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.866 112.6 51.4 -63.8 -35.9 9.9 4.2 34.6 34 876 A T H X S+ 0 0 67 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.918 111.1 47.2 -68.1 -40.7 6.7 2.7 33.5 35 877 A L H X S+ 0 0 19 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.932 110.1 52.3 -67.6 -42.1 6.8 0.0 36.2 36 878 A L H X S+ 0 0 75 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.887 111.0 48.2 -60.4 -40.4 7.7 2.6 38.9 37 879 A E H X S+ 0 0 118 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.907 110.1 50.9 -67.9 -40.7 4.7 4.7 37.9 38 880 A Q H X S+ 0 0 72 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.829 111.7 49.2 -65.6 -32.8 2.4 1.7 37.9 39 881 A K H X S+ 0 0 34 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.920 110.0 49.3 -71.3 -46.5 3.6 0.8 41.4 40 882 A N H X S+ 0 0 116 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.868 111.4 50.5 -62.6 -34.0 3.1 4.3 42.7 41 883 A D H X S+ 0 0 115 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.915 112.4 46.9 -69.3 -40.0 -0.4 4.3 41.2 42 884 A L H X S+ 0 0 19 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.901 109.9 52.7 -67.6 -41.2 -1.2 0.9 42.9 43 885 A F H X S+ 0 0 100 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.905 109.2 50.7 -61.1 -41.7 0.3 2.0 46.3 44 886 A G H X S+ 0 0 37 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.905 111.2 46.9 -63.7 -42.6 -2.0 5.1 46.1 45 887 A S H X S+ 0 0 47 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.862 111.1 51.7 -66.5 -40.0 -5.1 3.0 45.4 46 888 A M H X S+ 0 0 21 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.894 107.6 53.4 -64.5 -37.1 -4.2 0.5 48.2 47 889 A K H X S+ 0 0 113 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.923 108.6 49.0 -63.5 -44.7 -3.9 3.4 50.6 48 890 A Q H X S+ 0 0 143 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.886 113.3 47.3 -63.5 -36.4 -7.3 4.7 49.7 49 891 A L H X S+ 0 0 31 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.936 110.5 51.5 -72.1 -41.2 -8.8 1.2 50.2 50 892 A E H X S+ 0 0 93 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.887 111.2 47.9 -61.2 -40.5 -7.0 0.7 53.5 51 893 A D H X S+ 0 0 79 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.910 111.6 50.6 -66.8 -41.1 -8.4 4.0 54.8 52 894 A K H X S+ 0 0 77 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.902 109.2 51.3 -63.1 -41.0 -11.9 3.0 53.6 53 895 A V H X S+ 0 0 9 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.958 112.0 46.4 -60.2 -48.0 -11.5 -0.4 55.4 54 896 A E H X S+ 0 0 39 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.890 112.0 52.1 -61.5 -39.1 -10.6 1.4 58.6 55 897 A E H X S+ 0 0 73 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.898 113.7 42.6 -65.9 -42.3 -13.4 3.9 58.1 56 898 A L H X S+ 0 0 4 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.862 110.4 54.0 -75.1 -35.7 -16.0 1.1 57.7 57 899 A L H X S+ 0 0 49 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.921 113.8 45.1 -65.2 -36.5 -14.7 -1.1 60.5 58 900 A S H X S+ 0 0 43 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.916 114.9 45.2 -73.0 -46.2 -15.0 1.9 62.8 59 901 A K H X S+ 0 0 102 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.938 113.4 50.8 -64.2 -43.7 -18.5 3.0 61.6 60 902 A N H X S+ 0 0 10 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.904 108.7 50.4 -61.4 -43.2 -19.9 -0.6 61.7 61 903 A Y H X S+ 0 0 65 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.926 112.3 47.6 -62.5 -42.1 -18.7 -1.3 65.2 62 904 A H H X S+ 0 0 81 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.957 112.3 49.6 -63.2 -45.3 -20.3 1.9 66.4 63 905 A L H X S+ 0 0 20 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.898 108.4 53.3 -60.7 -39.8 -23.5 1.1 64.5 64 906 A E H X S+ 0 0 105 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.872 109.8 48.0 -63.0 -38.2 -23.5 -2.4 66.1 65 907 A N H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.932 112.4 49.2 -67.6 -43.3 -23.2 -0.8 69.6 66 908 A E H X S+ 0 0 28 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.899 108.8 52.4 -61.7 -42.7 -26.0 1.6 68.7 67 909 A V H X S+ 0 0 18 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.954 111.1 48.0 -57.8 -48.9 -28.2 -1.3 67.5 68 910 A A H X S+ 0 0 38 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.887 114.7 45.7 -58.9 -43.0 -27.6 -3.1 70.8 69 911 A R H X S+ 0 0 44 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.914 113.2 47.6 -67.1 -48.3 -28.4 0.0 72.8 70 912 A L H X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.837 109.5 56.4 -63.7 -31.7 -31.6 0.9 70.8 71 913 A K H X>S+ 0 0 40 -4,-2.2 5,-2.1 -5,-0.3 4,-1.3 0.922 103.9 49.8 -67.3 -46.5 -32.8 -2.7 71.1 72 914 A K H <5S+ 0 0 159 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 109.5 55.5 -62.8 -28.3 -32.7 -2.9 74.9 73 915 A L H <5S+ 0 0 70 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.886 113.3 37.9 -70.0 -42.8 -34.7 0.4 74.9 74 916 A V H <5S- 0 0 53 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.546 115.9-114.4 -85.8 -8.7 -37.5 -1.0 72.7 75 917 A G T <5 + 0 0 62 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.669 68.3 137.6 84.6 19.1 -37.3 -4.4 74.5 76 918 A E < 0 0 75 -5,-2.1 -1,-0.1 -6,-0.2 -5,-0.0 0.116 360.0 360.0 -80.0-163.8 -36.1 -6.4 71.5 77 919 A R 0 0 273 0, 0.0 -9,-0.1 0, 0.0 -5,-0.0 -0.750 360.0 360.0-130.3 360.0 -33.5 -9.1 71.2 78 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 838 B S > 0 0 113 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -10.9 53.3 5.5 4.7 80 839 B I H > + 0 0 122 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.925 360.0 46.4 -66.3 -47.7 54.3 2.6 6.9 81 840 B A H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 115.0 50.9 -61.4 -35.0 55.2 4.6 10.0 82 841 B R H > S+ 0 0 175 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.911 109.2 50.2 -65.9 -46.5 51.9 6.4 9.3 83 842 B Q H X S+ 0 0 83 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.912 113.0 45.0 -58.5 -50.1 50.0 3.1 9.1 84 843 B E H X S+ 0 0 125 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.918 110.9 53.0 -62.0 -46.2 51.4 1.8 12.4 85 844 B E H X S+ 0 0 121 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.843 112.5 47.0 -57.9 -34.7 50.8 5.1 14.1 86 845 B E H X S+ 0 0 86 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.848 109.0 52.5 -75.4 -37.5 47.2 4.8 12.8 87 846 B M H X S+ 0 0 44 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.873 109.1 51.5 -66.2 -36.0 46.9 1.2 14.0 88 847 B K H X S+ 0 0 107 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.953 113.5 42.5 -64.7 -50.4 48.0 2.2 17.4 89 848 B E H X S+ 0 0 106 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.897 112.6 55.5 -61.6 -42.0 45.4 5.0 17.7 90 849 B Q H X S+ 0 0 19 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.850 107.7 48.4 -57.9 -41.1 42.9 2.6 16.1 91 850 B L H X S+ 0 0 76 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.826 108.6 54.3 -69.9 -33.6 43.6 0.1 18.9 92 851 B K H X S+ 0 0 87 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.870 110.8 45.4 -68.1 -36.1 43.2 2.8 21.5 93 852 B Q H X S+ 0 0 133 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.883 109.9 55.4 -74.3 -35.9 39.8 3.7 20.2 94 853 B M H X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.861 107.6 49.4 -63.2 -37.0 38.9 0.0 20.0 95 854 B D H X S+ 0 0 26 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.917 109.0 51.2 -69.3 -43.0 39.7 -0.3 23.7 96 855 B K H X S+ 0 0 112 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.888 110.5 51.3 -60.5 -35.8 37.6 2.7 24.6 97 856 B M H X S+ 0 0 19 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.943 109.2 48.7 -66.2 -46.9 34.8 1.1 22.6 98 857 B K H X S+ 0 0 80 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.906 111.4 51.7 -59.3 -40.8 35.1 -2.2 24.5 99 858 B E H X S+ 0 0 32 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.873 109.3 47.9 -66.1 -39.0 35.1 -0.3 27.8 100 859 B D H X S+ 0 0 58 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.834 112.1 51.4 -70.8 -31.2 31.9 1.6 26.9 101 860 B L H X S+ 0 0 35 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.932 107.9 50.6 -71.0 -42.8 30.3 -1.7 25.8 102 861 B A H X S+ 0 0 27 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.860 111.8 48.4 -65.7 -31.9 31.2 -3.4 29.1 103 862 B K H X S+ 0 0 99 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.924 110.8 49.6 -72.5 -42.5 29.7 -0.4 31.0 104 863 B T H X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.899 110.0 52.8 -62.6 -37.3 26.5 -0.5 29.0 105 864 B E H X S+ 0 0 75 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.883 107.6 50.8 -65.4 -39.0 26.2 -4.2 29.6 106 865 B R H X S+ 0 0 48 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.921 112.7 45.6 -67.3 -41.2 26.6 -3.7 33.4 107 866 B I H X S+ 0 0 42 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.909 110.6 55.8 -67.2 -37.5 23.8 -1.1 33.4 108 867 B K H X S+ 0 0 23 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.940 109.2 44.5 -58.4 -50.6 21.7 -3.4 31.1 109 868 B K H X S+ 0 0 79 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.884 111.9 52.8 -62.8 -41.0 21.8 -6.3 33.6 110 869 B E H X S+ 0 0 90 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.906 111.3 47.6 -62.0 -38.5 21.1 -4.1 36.5 111 870 B L H X S+ 0 0 16 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.884 109.3 52.9 -70.5 -38.5 18.1 -2.8 34.7 112 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