==== 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 3BAS . COMPND 2 MOLECULE: MYOSIN HEAVY CHAIN, STRIATED MUSCLE/GENERAL . SOURCE 2 ORGANISM_SCIENTIFIC: ARGOPECTEN IRRADIANS, SACCHAROMYCES . AUTHOR J.H.BROWN,C.COHEN . 167 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 92.8 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 90.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 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 1 840 A A > 0 0 110 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.3 -61.4 -0.0 11.9 2 841 A R H > + 0 0 226 1,-0.2 4,-1.1 2,-0.2 3,-0.1 0.890 360.0 43.9 -65.8 -39.5 -60.1 -2.6 9.4 3 842 A Q H > S+ 0 0 112 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.824 107.0 60.3 -76.7 -27.6 -57.9 -0.1 7.7 4 843 A E H > S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.806 103.6 52.0 -67.7 -28.8 -56.8 1.4 11.0 5 844 A E H X S+ 0 0 105 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.856 104.3 55.1 -73.4 -36.7 -55.4 -2.1 11.8 6 845 A E H X S+ 0 0 51 -4,-1.1 4,-1.7 1,-0.2 -2,-0.2 0.837 107.1 53.0 -63.8 -32.2 -53.4 -2.1 8.5 7 846 A M H X S+ 0 0 36 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.922 106.8 51.0 -68.1 -46.1 -51.9 1.2 9.6 8 847 A K H X S+ 0 0 106 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.909 108.8 50.3 -59.6 -44.4 -50.8 -0.3 13.0 9 848 A E H X S+ 0 0 89 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.922 108.6 52.6 -60.9 -44.4 -49.1 -3.3 11.4 10 849 A Q H X S+ 0 0 20 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.852 109.6 50.8 -59.3 -34.7 -47.2 -1.0 9.0 11 850 A L H X S+ 0 0 76 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.866 106.1 52.5 -73.3 -36.6 -46.1 1.1 12.0 12 851 A K H X S+ 0 0 110 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.914 112.0 46.6 -65.0 -41.9 -44.8 -1.9 14.0 13 852 A Q H X S+ 0 0 90 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.890 111.7 53.1 -64.9 -38.9 -42.7 -3.0 11.0 14 853 A M H X S+ 0 0 12 -4,-1.7 4,-2.6 -5,-0.2 5,-0.3 0.929 105.6 52.2 -62.6 -47.1 -41.6 0.7 10.7 15 854 A D H X S+ 0 0 74 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.911 110.1 48.6 -55.4 -47.5 -40.4 0.8 14.3 16 855 A K H X S+ 0 0 111 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.896 110.6 52.8 -59.2 -41.7 -38.3 -2.3 13.8 17 856 A M H X S+ 0 0 23 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.903 109.2 46.7 -61.4 -45.9 -36.9 -0.7 10.6 18 857 A K H X S+ 0 0 102 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.824 111.7 54.1 -67.0 -30.6 -35.9 2.5 12.3 19 858 A E H X S+ 0 0 113 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.920 109.4 45.2 -70.1 -44.2 -34.3 0.3 15.1 20 859 A D H X S+ 0 0 60 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.852 115.5 49.1 -67.4 -33.0 -32.2 -1.7 12.7 21 860 A L H X S+ 0 0 22 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.925 109.6 49.6 -72.5 -44.6 -31.2 1.5 10.9 22 861 A A H X S+ 0 0 45 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.922 114.4 46.5 -60.0 -43.4 -30.2 3.3 14.1 23 862 A K H X S+ 0 0 121 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.942 112.3 49.3 -64.4 -47.6 -28.2 0.4 15.1 24 863 A T H X S+ 0 0 7 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.876 110.8 50.4 -60.7 -38.7 -26.5 -0.0 11.7 25 864 A E H X S+ 0 0 82 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.871 108.5 53.0 -67.8 -35.9 -25.6 3.7 11.6 26 865 A R H X S+ 0 0 120 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.902 112.6 42.9 -66.6 -41.3 -24.1 3.5 15.1 27 866 A I H X S+ 0 0 58 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.907 112.8 54.6 -71.7 -38.9 -21.8 0.7 14.2 28 867 A K H X S+ 0 0 30 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.931 108.6 46.2 -59.1 -49.8 -21.0 2.3 10.9 29 868 A K H X S+ 0 0 110 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.835 111.7 53.4 -64.1 -31.5 -19.8 5.5 12.4 30 869 A E H X S+ 0 0 105 -4,-1.3 4,-2.2 -5,-0.2 3,-0.3 0.949 109.2 47.8 -66.8 -47.0 -17.8 3.6 15.0 31 870 A L H X S+ 0 0 20 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.770 107.9 57.9 -63.2 -27.2 -16.1 1.7 12.2 32 871 A E H X S+ 0 0 73 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.867 107.3 45.2 -72.7 -37.3 -15.5 5.0 10.4 33 872 A E H X S+ 0 0 131 -4,-1.6 4,-2.2 -3,-0.3 -2,-0.2 0.899 114.0 49.0 -73.2 -38.7 -13.5 6.4 13.3 34 873 A Q H X S+ 0 0 82 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.850 111.3 52.5 -67.0 -31.8 -11.6 3.2 13.7 35 874 A N H X S+ 0 0 17 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.873 109.8 46.1 -71.1 -39.4 -10.9 3.3 10.0 36 875 A V H X S+ 0 0 77 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.889 112.4 50.8 -71.9 -38.1 -9.6 6.9 10.1 37 876 A T H X S+ 0 0 58 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.874 111.5 47.9 -67.3 -36.7 -7.4 6.2 13.1 38 877 A L H X S+ 0 0 19 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.913 108.5 54.3 -69.8 -40.9 -5.9 3.1 11.4 39 878 A L H X S+ 0 0 81 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.899 111.8 45.4 -58.6 -40.6 -5.3 5.0 8.2 40 879 A E H X S+ 0 0 120 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.892 110.6 51.9 -70.0 -41.8 -3.3 7.6 10.2 41 880 A Q H X S+ 0 0 71 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.867 108.9 51.7 -63.6 -34.7 -1.4 5.0 12.2 42 881 A K H X S+ 0 0 39 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.874 109.9 49.7 -69.4 -35.3 -0.4 3.3 9.0 43 882 A N H X S+ 0 0 117 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.894 109.5 51.1 -69.1 -40.1 0.8 6.7 7.7 44 883 A D H X S+ 0 0 113 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.973 108.7 51.7 -58.7 -54.7 2.8 7.3 10.9 45 884 A L H X S+ 0 0 26 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.773 107.0 53.4 -53.6 -33.3 4.5 3.9 10.5 46 885 A F H X S+ 0 0 97 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.936 108.7 49.0 -68.9 -46.4 5.5 4.6 6.9 47 886 A G H X S+ 0 0 40 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.849 113.9 44.8 -61.9 -37.0 7.2 7.9 7.9 48 887 A S H X S+ 0 0 50 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.806 107.9 60.6 -76.4 -28.7 9.1 6.2 10.7 49 888 A M H X S+ 0 0 14 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.939 105.3 47.6 -61.7 -48.9 9.9 3.4 8.4 50 889 A K H X S+ 0 0 135 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.934 107.2 55.0 -59.5 -50.3 11.7 5.7 6.0 51 890 A Q H X S+ 0 0 146 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.920 111.4 45.8 -50.0 -48.2 13.7 7.4 8.7 52 891 A L H X S+ 0 0 32 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.902 109.4 52.8 -63.1 -45.3 15.1 4.1 9.9 53 892 A E H X S+ 0 0 97 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.890 110.9 49.0 -59.0 -38.6 15.9 2.8 6.4 54 893 A D H X S+ 0 0 117 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.920 109.7 51.1 -67.2 -40.8 17.9 6.0 5.8 55 894 A K H X S+ 0 0 85 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.884 110.0 50.4 -62.6 -38.7 19.7 5.6 9.1 56 895 A V H X S+ 0 0 19 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.920 110.2 48.4 -65.4 -45.6 20.6 2.0 8.2 57 896 A E H X S+ 0 0 116 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.907 113.5 48.9 -62.0 -42.0 22.0 3.0 4.8 58 897 A E H X S+ 0 0 71 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.951 113.6 44.9 -63.8 -49.8 24.0 5.7 6.5 59 898 A L H X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.866 110.3 54.9 -64.3 -37.2 25.4 3.5 9.2 60 899 A L H X S+ 0 0 76 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.850 109.9 46.9 -64.6 -34.4 26.2 0.7 6.7 61 900 A S H X S+ 0 0 67 -4,-1.6 4,-1.4 -3,-0.2 -1,-0.2 0.844 113.6 46.8 -77.5 -33.1 28.2 3.1 4.6 62 901 A K H X S+ 0 0 100 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.908 109.4 56.4 -72.8 -39.4 30.1 4.5 7.6 63 902 A N H X S+ 0 0 12 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.927 107.7 46.5 -55.1 -49.9 30.7 1.0 8.9 64 903 A Y H X S+ 0 0 145 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.870 112.4 50.7 -63.9 -36.6 32.4 -0.0 5.6 65 904 A H H X S+ 0 0 112 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.954 111.0 48.5 -65.1 -49.2 34.5 3.1 5.6 66 905 A L H X S+ 0 0 21 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.902 108.5 53.9 -59.0 -40.7 35.6 2.5 9.2 67 906 A E H X S+ 0 0 101 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.887 110.5 47.5 -62.1 -35.5 36.5 -1.1 8.4 68 907 A N H X S+ 0 0 77 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.825 111.1 50.7 -73.3 -32.0 38.7 0.2 5.6 69 908 A E H X S+ 0 0 43 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.873 110.2 49.5 -72.8 -36.2 40.3 2.8 7.9 70 909 A V H X S+ 0 0 16 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.871 111.0 50.4 -69.2 -36.0 41.0 0.1 10.5 71 910 A A H X S+ 0 0 53 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.931 110.1 49.9 -66.7 -45.1 42.6 -2.1 7.8 72 911 A R H X S+ 0 0 85 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.930 112.0 47.8 -58.2 -48.6 44.7 0.8 6.5 73 912 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.4 0.846 107.3 54.7 -63.9 -38.9 46.0 1.6 10.1 74 913 A K H X>S+ 0 0 58 -4,-1.9 4,-2.6 1,-0.2 5,-0.8 0.924 100.9 58.7 -63.6 -43.3 46.8 -2.0 11.0 75 914 A K H <5S+ 0 0 187 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 110.1 45.5 -55.5 -30.6 49.1 -2.5 8.0 76 915 A L H <5S+ 0 0 113 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.910 114.7 45.5 -77.6 -45.3 51.1 0.5 9.3 77 916 A V H <5S- 0 0 41 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.704 108.9-118.6 -71.6 -24.5 51.2 -0.7 12.9 78 917 A G T <5 + 0 0 54 -4,-2.6 -3,-0.2 1,-0.4 -4,-0.1 0.333 68.9 136.1 99.7 -8.2 52.1 -4.3 12.0 79 918 A E < 0 0 63 -5,-0.8 -1,-0.4 -6,-0.2 -2,-0.1 -0.386 360.0 360.0 -67.9 157.0 48.9 -5.6 13.6 80 919 A R 0 0 284 -3,-0.1 -1,-0.1 -2,-0.1 -5,-0.0 -0.683 360.0 360.0-114.0 360.0 47.1 -8.3 11.6 81 !* 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 82 832 B S 0 0 69 0, 0.0 4,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 136.1 -51.7 16.9 1.4 83 833 B H + 0 0 198 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.422 360.0 111.6 -95.3 -1.3 -52.6 19.5 4.0 84 834 B M S S- 0 0 134 1,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.347 89.2 -83.8 -70.0 154.9 -55.9 20.3 2.4 85 835 B P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.450 59.9-175.7 -63.3 110.8 -59.1 19.3 4.3 86 836 B L - 0 0 65 -2,-0.6 2,-0.3 -4,-0.1 3,-0.0 -0.760 25.7-115.4-110.8 158.2 -59.6 15.6 3.4 87 837 B L >> - 0 0 133 -2,-0.3 4,-2.7 1,-0.1 3,-1.9 -0.672 36.9-105.7 -88.9 144.9 -62.3 13.2 4.2 88 838 B S H 3> S+ 0 0 107 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.807 121.5 52.8 -34.8 -49.2 -61.4 10.2 6.4 89 839 B I H 3> S+ 0 0 126 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.871 116.7 39.4 -60.4 -36.9 -61.6 7.8 3.4 90 840 B A H <> S+ 0 0 36 -3,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.879 113.8 51.7 -81.7 -41.2 -59.2 10.1 1.5 91 841 B R H X S+ 0 0 72 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.919 107.7 55.0 -61.5 -43.0 -56.9 11.0 4.4 92 842 B Q H X S+ 0 0 45 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.942 109.4 45.8 -55.7 -50.4 -56.5 7.3 5.2 93 843 B E H X S+ 0 0 108 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.877 112.3 50.7 -62.2 -38.4 -55.4 6.5 1.6 94 844 B E H X S+ 0 0 78 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.871 111.9 49.0 -67.1 -35.5 -53.0 9.5 1.6 95 845 B E H X S+ 0 0 70 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.884 108.8 50.8 -72.0 -39.5 -51.5 8.3 4.8 96 846 B M H X S+ 0 0 43 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.897 111.4 48.5 -66.1 -39.1 -51.0 4.7 3.8 97 847 B K H X S+ 0 0 111 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.916 109.2 52.8 -66.2 -41.7 -49.2 5.8 0.6 98 848 B E H X S+ 0 0 75 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.743 110.0 50.8 -64.9 -23.7 -47.0 8.2 2.6 99 849 B Q H X S+ 0 0 25 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.909 108.0 48.2 -81.1 -45.0 -46.1 5.2 4.8 100 850 B L H X S+ 0 0 85 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.911 114.2 50.5 -60.4 -38.9 -45.1 2.8 2.1 101 851 B K H X S+ 0 0 125 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.958 111.6 44.3 -61.7 -55.5 -43.0 5.6 0.6 102 852 B Q H X S+ 0 0 92 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.820 113.5 54.7 -59.6 -31.6 -41.3 6.4 3.9 103 853 B M H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.947 107.5 46.9 -67.2 -50.3 -40.9 2.6 4.3 104 854 B D H X S+ 0 0 78 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.869 110.5 55.1 -59.3 -35.7 -39.2 2.2 0.9 105 855 B K H X S+ 0 0 126 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.920 109.7 45.1 -64.2 -42.8 -37.0 5.2 1.9 106 856 B M H X S+ 0 0 44 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.878 109.1 55.8 -69.1 -35.1 -35.9 3.4 5.0 107 857 B K H X S+ 0 0 117 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.850 112.0 45.1 -63.7 -31.8 -35.4 0.2 3.1 108 858 B E H X S+ 0 0 128 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.899 111.9 49.1 -78.0 -43.9 -33.0 2.1 0.9 109 859 B D H X S+ 0 0 75 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.877 114.3 47.8 -64.0 -35.5 -31.2 3.9 3.7 110 860 B L H X S+ 0 0 26 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.929 109.6 50.9 -70.8 -46.7 -30.7 0.6 5.5 111 861 B A H X S+ 0 0 52 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.898 114.4 44.9 -58.3 -41.9 -29.5 -1.3 2.4 112 862 B K H X S+ 0 0 116 -4,-2.1 4,-2.5 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