==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 06-FEB-06 2FXM . COMPND 2 MOLECULE: MYOSIN HEAVY CHAIN, CARDIAC MUSCLE BETA ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BLANKENFELDT,N.H.THOMA,J.S.WRAY,M.GAUTEL,I.SCHLICHTING . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 97.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 95.8 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+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 1 838 A P 0 0 150 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.4 10.1 38.0 36.0 2 839 A L > - 0 0 140 1,-0.1 4,-2.3 4,-0.0 3,-0.3 -0.554 360.0 -93.4 -86.0 157.6 11.6 36.3 32.9 3 840 A L H > S+ 0 0 157 1,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.819 122.4 41.2 -38.9 -48.9 13.1 32.9 33.3 4 841 A K H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.879 114.0 48.1 -75.7 -38.8 16.6 34.1 33.9 5 842 A S H > S+ 0 0 79 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.830 113.7 50.2 -70.2 -31.2 16.1 37.1 36.2 6 843 A A H X S+ 0 0 36 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.918 110.0 48.7 -70.6 -45.1 13.8 35.0 38.4 7 844 A E H X S+ 0 0 98 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.846 114.2 46.5 -63.9 -38.3 16.3 32.1 38.7 8 845 A R H X S+ 0 0 143 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.934 114.5 45.8 -69.7 -50.3 19.1 34.5 39.6 9 846 A E H X S+ 0 0 106 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.814 109.7 57.5 -63.5 -30.6 17.0 36.4 42.1 10 847 A K H X S+ 0 0 150 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.966 104.7 48.4 -65.3 -52.8 15.8 33.2 43.6 11 848 A E H X S+ 0 0 105 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.846 112.7 50.5 -57.0 -34.4 19.2 31.8 44.4 12 849 A M H X S+ 0 0 88 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.909 109.7 48.3 -70.2 -43.8 20.1 35.2 46.1 13 850 A A H X S+ 0 0 53 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.868 112.3 51.1 -64.2 -34.8 17.0 35.2 48.2 14 851 A S H X S+ 0 0 60 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.877 109.6 48.8 -66.8 -44.9 17.7 31.6 49.3 15 852 A M H X S+ 0 0 74 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.797 109.4 53.2 -67.7 -31.3 21.3 32.3 50.3 16 853 A K H X S+ 0 0 130 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.929 113.1 42.1 -70.8 -44.2 20.2 35.3 52.3 17 854 A E H X S+ 0 0 92 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.919 113.1 52.7 -70.4 -40.6 17.6 33.3 54.3 18 855 A E H X S+ 0 0 80 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.914 113.4 45.0 -57.5 -41.8 20.0 30.3 54.7 19 856 A F H X S+ 0 0 51 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.931 110.4 52.5 -66.0 -48.6 22.6 32.8 56.1 20 857 A T H X S+ 0 0 44 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.876 110.0 51.0 -56.0 -39.8 20.1 34.5 58.3 21 858 A R H X S+ 0 0 129 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.930 109.8 47.5 -66.1 -46.9 19.2 31.1 59.7 22 859 A L H X S+ 0 0 37 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.924 110.6 53.9 -59.2 -43.0 22.8 30.0 60.5 23 860 A K H X S+ 0 0 84 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.936 110.6 45.6 -56.0 -48.9 23.3 33.4 62.1 24 861 A E H X S+ 0 0 82 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.861 108.6 55.1 -64.7 -37.8 20.3 32.9 64.4 25 862 A A H X S+ 0 0 38 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.934 111.9 46.3 -60.3 -44.4 21.3 29.3 65.3 26 863 A L H X S+ 0 0 29 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.940 110.5 51.2 -63.4 -48.5 24.6 30.7 66.4 27 864 A E H X S+ 0 0 110 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.964 112.4 46.9 -55.2 -52.1 23.1 33.5 68.4 28 865 A K H X S+ 0 0 145 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.910 111.8 49.4 -56.2 -46.6 20.8 31.1 70.2 29 866 A S H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.956 110.4 51.9 -58.4 -48.1 23.6 28.7 71.0 30 867 A E H X S+ 0 0 52 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.867 107.4 53.2 -54.9 -40.0 25.7 31.6 72.3 31 868 A A H X S+ 0 0 47 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.939 109.8 46.1 -62.6 -47.9 22.9 32.7 74.5 32 869 A R H X S+ 0 0 121 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.951 114.0 50.5 -59.1 -46.5 22.5 29.2 76.1 33 870 A R H X S+ 0 0 48 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.907 110.1 49.3 -58.1 -44.4 26.4 29.1 76.5 34 871 A K H X S+ 0 0 132 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.913 108.3 52.4 -63.7 -41.2 26.4 32.5 78.1 35 872 A E H X S+ 0 0 135 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.862 111.8 47.1 -62.0 -38.1 23.7 31.7 80.6 36 873 A L H X S+ 0 0 27 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.897 107.0 56.4 -68.4 -42.9 25.6 28.6 81.6 37 874 A E H X S+ 0 0 54 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.892 111.5 45.0 -54.5 -42.0 28.9 30.6 81.9 38 875 A E H X S+ 0 0 131 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.889 113.3 49.1 -69.9 -41.5 27.1 32.8 84.4 39 876 A K H X S+ 0 0 108 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.938 110.3 50.0 -65.3 -46.7 25.5 29.8 86.3 40 877 A M H X S+ 0 0 24 -4,-3.5 4,-1.8 1,-0.2 -1,-0.2 0.853 110.8 50.7 -60.8 -34.6 28.8 28.0 86.6 41 878 A V H X S+ 0 0 93 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.908 112.2 46.9 -69.2 -40.9 30.5 31.1 88.0 42 879 A S H X S+ 0 0 61 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.853 111.6 50.0 -68.8 -37.1 27.7 31.6 90.5 43 880 A L H X S+ 0 0 9 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.885 106.4 54.5 -70.1 -39.5 27.7 27.9 91.7 44 881 A L H X S+ 0 0 80 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.893 111.0 46.4 -60.9 -38.6 31.5 27.9 92.2 45 882 A Q H X S+ 0 0 128 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.864 113.3 49.3 -70.8 -36.0 31.2 30.9 94.5 46 883 A E H X S+ 0 0 84 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.939 112.2 48.1 -66.4 -47.1 28.2 29.2 96.2 47 884 A K H X S+ 0 0 33 -4,-3.3 4,-1.8 1,-0.2 3,-0.5 0.921 112.8 47.0 -58.9 -51.0 30.2 26.0 96.7 48 885 A N H X S+ 0 0 75 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.821 109.2 55.2 -63.7 -31.1 33.3 27.7 98.1 49 886 A D H X S+ 0 0 84 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.804 108.5 48.3 -70.8 -29.1 31.2 29.8 100.4 50 887 A L H X S+ 0 0 19 -4,-1.3 4,-2.6 -3,-0.5 -2,-0.2 0.835 102.4 61.8 -78.7 -32.9 29.7 26.6 101.9 51 888 A Q H X S+ 0 0 83 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.788 106.2 48.6 -61.8 -27.1 33.1 25.0 102.3 52 889 A L H X S+ 0 0 119 -4,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.769 107.8 52.4 -82.2 -31.8 33.8 27.9 104.6 53 890 A Q H X S+ 0 0 90 -4,-0.9 4,-3.0 2,-0.2 5,-0.3 0.892 107.5 53.3 -70.2 -39.0 30.6 27.5 106.6 54 891 A V H X S+ 0 0 10 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.955 111.8 45.1 -57.5 -49.4 31.5 23.8 107.1 55 892 A Q H X S+ 0 0 97 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.951 114.8 48.5 -56.6 -53.7 34.9 24.9 108.5 56 893 A A H X S+ 0 0 45 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.846 113.2 45.4 -56.6 -43.8 33.3 27.6 110.7 57 894 A E H X S+ 0 0 31 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.894 110.8 54.1 -70.7 -37.2 30.6 25.4 112.1 58 895 A Q H X S+ 0 0 71 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.847 109.0 50.5 -62.5 -33.8 33.2 22.7 112.7 59 896 A D H X S+ 0 0 84 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.883 108.5 50.6 -70.4 -39.3 35.2 25.3 114.7 60 897 A N H X S+ 0 0 69 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.825 109.6 50.8 -67.7 -30.7 32.1 26.3 116.7 61 898 A L H X S+ 0 0 35 -4,-1.9 4,-3.3 2,-0.2 -1,-0.2 0.865 107.9 54.2 -72.4 -35.0 31.6 22.6 117.5 62 899 A A H X S+ 0 0 53 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.909 111.5 43.4 -64.4 -41.7 35.2 22.4 118.6 63 900 A D H X S+ 0 0 92 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.867 114.5 50.7 -70.4 -37.5 34.8 25.3 121.0 64 901 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 3,-0.2 0.952 111.5 48.4 -62.8 -48.8 31.5 23.9 122.2 65 902 A E H X S+ 0 0 69 -4,-3.3 4,-2.0 1,-0.2 3,-0.3 0.859 107.7 53.7 -59.0 -41.1 33.2 20.5 122.8 66 903 A E H X S+ 0 0 113 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.840 105.0 55.5 -64.6 -33.8 36.1 22.0 124.7 67 904 A R H X S+ 0 0 103 -4,-1.5 4,-1.7 -3,-0.2 -1,-0.2 0.822 105.7 51.3 -66.7 -32.6 33.7 23.7 127.0 68 905 A C H X S+ 0 0 4 -4,-1.2 4,-3.0 -3,-0.3 5,-0.2 0.920 105.4 58.1 -67.9 -43.2 32.1 20.3 127.8 69 906 A D H X S+ 0 0 78 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.923 107.9 43.8 -50.9 -53.8 35.6 19.0 128.5 70 907 A Q H X S+ 0 0 104 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.909 113.0 52.8 -60.2 -45.1 36.2 21.6 131.3 71 908 A L H X S+ 0 0 24 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.925 109.1 49.5 -57.0 -46.9 32.8 21.0 132.7 72 909 A I H X S+ 0 0 74 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.832 110.2 49.1 -63.5 -35.7 33.4 17.3 132.9 73 910 A K H X S+ 0 0 95 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.891 113.3 49.4 -69.6 -35.4 36.7 17.7 134.7 74 911 A N H X S+ 0 0 38 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.894 107.9 51.6 -69.2 -40.7 34.9 20.0 137.0 75 912 A K H X S+ 0 0 67 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.904 108.0 55.5 -61.8 -39.7 32.1 17.5 137.6 76 913 A I H X S+ 0 0 107 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.951 108.9 44.6 -57.6 -54.5 34.7 15.0 138.4 77 914 A Q H X S+ 0 0 137 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.866 114.9 49.9 -59.2 -38.4 36.3 17.1 141.2 78 915 A L H X S+ 0 0 20 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.851 108.5 50.4 -69.0 -38.4 32.9 18.0 142.6 79 916 A E H X S+ 0 0 106 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.847 109.1 53.8 -69.1 -29.9 31.7 14.4 142.7 80 917 A A H X S+ 0 0 56 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.879 107.4 50.9 -68.3 -38.9 34.9 13.6 144.5 81 918 A K H X S+ 0 0 73 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.850 108.3 51.5 -68.3 -34.3 34.1 16.3 147.1 82 919 A V H X S+ 0 0 20 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.939 110.3 49.0 -67.4 -44.6 30.6 15.0 147.7 83 920 A K H X S+ 0 0 152 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.967 113.7 46.7 -57.3 -53.4 32.0 11.5 148.3 84 921 A E H X S+ 0 0 67 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.877 112.4 49.1 -56.8 -43.6 34.6 12.9 150.7 85 922 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.911 107.9 53.8 -67.3 -41.7 32.1 15.1 152.6 86 923 A N H X S+ 0 0 58 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.858 107.0 52.8 -62.0 -31.3 29.6 12.3 153.0 87 924 A E H X S+ 0 0 114 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.949 110.0 47.0 -66.9 -47.5 32.4 10.2 154.6 88 925 A R H X S+ 0 0 112 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.879 108.4 55.5 -61.1 -39.1 33.2 12.9 157.1 89 926 A L H X S+ 0 0 2 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.963 107.5 49.3 -58.4 -49.2 29.6 13.5 158.0 90 927 A E H X S+ 0 0 120 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.915 111.3 49.9 -55.5 -45.3 29.2 9.8 158.8 91 928 A D H X S+ 0 0 89 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.952 113.7 45.8 -57.3 -51.9 32.4 10.0 161.0 92 929 A E H X S+ 0 0 32 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.941 114.9 46.0 -56.8 -51.3 31.0 13.0 162.8 93 930 A E H X S+ 0 0 88 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.902 113.1 50.3 -61.2 -41.7 27.6 11.6 163.3 94 931 A E H X S+ 0 0 114 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.938 113.1 45.7 -61.9 -46.2 29.0 8.3 164.5 95 932 A M H X S+ 0 0 76 -4,-2.7 4,-3.3 -5,-0.2 5,-0.2 0.903 109.9 54.9 -63.3 -40.1 31.3 10.0 166.9 96 933 A N H X S+ 0 0 23 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.934 109.0 48.0 -58.4 -45.0 28.4 12.2 168.1 97 934 A A H X S+ 0 0 58 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.933 112.0 49.5 -60.2 -48.9 26.4 9.1 168.8 98 935 A E H X S+ 0 0 92 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.903 111.9 47.5 -57.8 -46.6 29.3 7.5 170.6 99 936 A L H X S+ 0 0 11 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.921 109.1 53.7 -62.3 -44.7 29.9 10.7 172.8 100 937 A T H X S+ 0 0 36 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.847 108.4 51.5 -58.0 -35.9 26.2 10.9 173.6 101 938 A A H X S+ 0 0 59 -4,-1.8 4,-2.2 -5,-0.2 3,-0.3 0.963 112.1 44.4 -65.5 -53.0 26.3 7.3 174.8 102 939 A K H X S+ 0 0 87 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.886 110.9 54.5 -59.5 -41.2 29.3 8.0 177.1 103 940 A K H X S+ 0 0 24 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.870 110.7 46.7 -63.1 -33.3 27.8 11.2 178.4 104 941 A R H X S+ 0 0 158 -4,-1.5 4,-1.9 -3,-0.3 -2,-0.2 0.879 109.6 51.2 -75.5 -39.6 24.6 9.4 179.4 105 942 A K H X S+ 0 0 146 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.863 110.0 51.3 -65.6 -35.4 26.3 6.4 181.1 106 943 A L H X S+ 0 0 23 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.887 107.2 54.8 -65.6 -39.3 28.4 9.0 183.1 107 944 A E H X S+ 0 0 93 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.882 104.1 52.9 -60.1 -41.1 25.1 10.6 184.0 108 945 A D H X S+ 0 0 105 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.851 109.3 51.5 -63.4 -34.5 23.7 7.3 185.3 109 946 A E H X S+ 0 0 81 -4,-1.4 4,-3.4 2,-0.2 5,-0.2 0.881 105.4 51.1 -71.4 -41.9 26.8 7.0 187.6 110 947 A C H X S+ 0 0 7 -4,-2.0 4,-2.5 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