==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 03-JAN-03 1NKN . COMPND 2 MOLECULE: S2N51-GCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: ARGOPECTEN IRRADIANS, SACCHAROMYCES . AUTHOR Y.LI,J.H.BROWN,L.RESHETNIKOVA,A.BLAZSEK,L.FARKAS,L.NYITRAY, . 301 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 96.0 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 . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 90.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 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 1 846 A M > 0 0 166 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -22.7 47.5 11.6 93.0 2 847 A K H > + 0 0 181 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.916 360.0 52.7 -71.1 -43.2 47.7 15.0 91.5 3 848 A E H > S+ 0 0 140 1,-0.2 4,-4.8 2,-0.2 5,-0.2 0.864 104.3 57.8 -60.3 -37.6 48.1 13.8 87.9 4 849 A Q H > S+ 0 0 23 2,-0.3 4,-4.0 1,-0.3 5,-0.4 0.950 101.5 53.4 -59.4 -50.1 45.0 11.6 88.3 5 850 A L H X S+ 0 0 92 -4,-1.3 4,-1.2 1,-0.2 -1,-0.3 0.860 117.7 40.8 -52.2 -33.7 42.8 14.6 89.2 6 851 A K H X S+ 0 0 137 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.937 112.5 51.1 -77.9 -50.8 44.2 16.0 85.9 7 852 A Q H X S+ 0 0 74 -4,-4.8 4,-1.8 1,-0.3 -2,-0.2 0.847 115.0 46.8 -54.1 -33.6 44.0 12.8 84.0 8 853 A M H X S+ 0 0 10 -4,-4.0 4,-2.1 -5,-0.2 -1,-0.3 0.835 106.3 57.8 -77.0 -35.1 40.4 12.7 85.2 9 854 A D H X S+ 0 0 95 -4,-1.2 4,-1.2 -5,-0.4 -2,-0.2 0.937 110.7 42.1 -60.2 -48.3 39.9 16.4 84.3 10 855 A K H >X S+ 0 0 151 -4,-2.5 4,-1.8 1,-0.2 3,-0.8 0.944 112.2 55.9 -63.3 -47.5 40.8 15.7 80.7 11 856 A M H 3X S+ 0 0 28 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.810 102.3 56.9 -54.9 -34.8 38.8 12.5 80.7 12 857 A K H 3X S+ 0 0 105 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.855 107.5 47.1 -67.6 -35.8 35.7 14.4 81.8 13 858 A E H S+ 0 0 63 -4,-2.3 5,-2.5 -5,-0.3 4,-0.6 0.947 108.8 42.0 -63.5 -47.4 -8.1 8.0 13.1 69 914 A K H ><5S+ 0 0 136 -4,-1.8 3,-2.2 1,-0.2 -2,-0.2 0.975 108.6 58.6 -62.4 -55.2 -10.2 5.4 11.2 70 915 A L H 3<5S+ 0 0 32 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.768 115.9 35.8 -44.5 -33.5 -13.4 7.5 11.3 71 916 A V H 3<5S- 0 0 40 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.407 115.1-110.5-105.2 0.8 -11.6 10.3 9.4 72 917 A G T <<5 + 0 0 70 -3,-2.2 2,-0.3 -4,-0.6 -3,-0.2 0.961 59.9 158.0 70.4 52.9 -9.3 8.2 7.2 73 918 A E < 0 0 52 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.0 -0.807 360.0 360.0-112.4 154.6 -5.9 8.9 8.7 74 919 A R 0 0 112 -2,-0.3 -5,-0.0 -5,-0.0 -6,-0.0 0.152 360.0 360.0 20.7 360.0 -2.6 7.0 8.7 75 !* 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 76 843 B E > 0 0 232 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.6 43.2 11.8 102.9 77 844 B E T > + 0 0 179 1,-0.2 3,-0.6 2,-0.1 4,-0.2 0.109 360.0 100.8 -93.7 18.9 42.1 8.2 102.3 78 845 B E T >> + 0 0 141 1,-0.2 4,-1.2 2,-0.1 3,-0.7 0.540 56.1 85.1 -79.4 -9.7 39.6 9.8 99.9 79 846 B M H <> S+ 0 0 82 -3,-0.6 4,-3.6 1,-0.2 5,-0.3 0.866 79.0 61.3 -62.0 -39.2 41.8 8.9 97.0 80 847 B K H <> S+ 0 0 143 -3,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.817 101.8 56.6 -57.9 -29.8 40.3 5.4 96.7 81 848 B E H <> S+ 0 0 124 -3,-0.7 4,-1.8 -4,-0.2 -1,-0.2 0.923 117.6 29.1 -68.6 -47.3 37.0 7.1 96.0 82 849 B Q H X S+ 0 0 62 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.760 113.3 64.4 -84.9 -25.8 38.1 9.1 93.0 83 850 B L H X S+ 0 0 76 -4,-3.6 4,-0.6 -5,-0.2 -2,-0.2 0.799 113.8 36.2 -65.8 -25.6 40.8 6.6 92.0 84 851 B K H X S+ 0 0 110 -4,-0.9 4,-2.3 -5,-0.3 3,-0.4 0.839 110.3 58.9 -90.1 -42.1 37.8 4.3 91.5 85 852 B Q H X S+ 0 0 90 -4,-1.8 4,-1.2 1,-0.3 -2,-0.2 0.824 105.1 56.0 -54.2 -28.5 35.6 7.1 90.2 86 853 B M H X S+ 0 0 7 -4,-2.1 4,-1.7 2,-0.2 -1,-0.3 0.884 105.0 49.9 -70.6 -41.7 38.4 7.3 87.6 87 854 B D H X S+ 0 0 84 -4,-0.6 4,-1.5 -3,-0.4 -2,-0.2 0.874 108.6 50.3 -65.8 -41.6 38.0 3.7 86.6 88 855 B K H X S+ 0 0 96 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.844 110.5 52.6 -67.1 -30.2 34.3 3.8 86.1 89 856 B M H X S+ 0 0 21 -4,-1.2 4,-1.9 -5,-0.3 -2,-0.2 0.850 102.1 58.2 -73.6 -34.2 34.9 6.9 84.0 90 857 B K H X S+ 0 0 99 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.888 113.2 39.8 -63.4 -34.8 37.4 5.0 81.9 91 858 B E H X S+ 0 0 108 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.852 109.0 57.9 -85.0 -30.3 34.8 2.5 81.0 92 859 B D H X S+ 0 0 46 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.864 110.3 48.1 -63.4 -31.9 31.9 4.9 80.6 93 860 B L H X S+ 0 0 37 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.903 111.0 47.2 -73.2 -44.6 34.1 6.5 78.0 94 861 B A H X S+ 0 0 63 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.850 114.0 49.5 -65.9 -35.3 35.0 3.3 76.1 95 862 B K H X S+ 0 0 110 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.961 111.4 47.0 -66.1 -55.7 31.3 2.3 76.1 96 863 B T H X S+ 0 0 11 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.867 112.2 51.1 -56.2 -40.7 30.1 5.6 74.8 97 864 B E H X S+ 0 0 57 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.904 110.1 50.0 -66.3 -38.8 32.8 5.6 72.1 98 865 B R H X S+ 0 0 132 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.919 113.5 44.6 -65.9 -42.9 31.7 2.1 71.1 99 866 B I H X S+ 0 0 40 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.902 111.4 55.2 -66.2 -40.6 28.1 3.1 70.9 100 867 B K H X S+ 0 0 31 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.948 108.8 46.0 -56.4 -52.5 29.0 6.3 69.0 101 868 B K H X S+ 0 0 128 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.834 110.3 54.7 -60.9 -34.7 30.9 4.4 66.3 102 869 B E H X S+ 0 0 95 -4,-1.6 4,-2.9 -5,-0.2 -1,-0.2 0.953 110.2 46.6 -63.1 -48.2 28.0 1.9 66.0 103 870 B L H X S+ 0 0 19 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.891 108.6 53.6 -61.2 -44.0 25.6 4.8 65.4 104 871 B E H X S+ 0 0 83 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.943 111.9 48.7 -56.0 -45.7 27.8 6.5 62.9 105 872 B E H X S+ 0 0 115 -4,-2.0 4,-1.8 2,-0.2 3,-0.5 0.965 112.4 44.6 -58.1 -58.5 27.8 3.2 61.1 106 873 B Q H X S+ 0 0 100 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.911 112.4 53.8 -55.2 -43.4 24.1 2.7 61.2 107 874 B N H X S+ 0 0 4 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.848 105.8 52.1 -62.4 -32.8 23.5 6.3 60.1 108 875 B V H X S+ 0 0 70 -4,-1.9 4,-1.7 -3,-0.5 -1,-0.2 0.850 111.0 49.4 -70.1 -32.3 25.8 5.8 57.1 109 876 B T H X S+ 0 0 52 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.958 110.7 47.3 -69.3 -50.3 23.7 2.8 56.2 110 877 B L H X S+ 0 0 18 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.864 109.9 56.4 -58.7 -35.0 20.4 4.7 56.6 111 878 B L H X S+ 0 0 66 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.909 108.4 45.5 -63.7 -41.9 21.9 7.4 54.5 112 879 B E H X S+ 0 0 121 -4,-1.7 4,-2.4 -3,-0.2 -2,-0.2 0.930 114.3 48.4 -67.9 -43.4 22.7 5.1 51.7 113 880 B Q H X S+ 0 0 80 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.836 110.2 53.3 -64.7 -32.7 19.2 3.5 51.9 114 881 B K H X S+ 0 0 44 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.869 109.4 48.1 -71.3 -35.2 17.7 7.0 51.9 115 882 B N H X S+ 0 0 89 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.935 109.7 51.0 -71.1 -44.2 19.6 7.9 48.8 116 883 B D H X S+ 0 0 126 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.904 112.2 47.7 -58.6 -42.1 18.6 4.8 46.9 117 884 B L H X S+ 0 0 25 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.917 109.6 53.4 -64.3 -42.8 15.0 5.4 47.8 118 885 B F H X S+ 0 0 94 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.867 107.5 52.4 -60.2 -37.1 15.3 9.0 46.7 119 886 B G H X S+ 0 0 31 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.934 107.7 49.8 -66.0 -44.7 16.6 7.8 43.4 120 887 B S H X S+ 0 0 46 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.945 110.1 51.9 -57.0 -48.5 13.7 5.5 42.9 121 888 B M H X S+ 0 0 17 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.911 107.5 51.6 -54.1 -47.5 11.3 8.3 43.7 122 889 B K H X S+ 0 0 74 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.930 110.3 48.8 -56.7 -47.6 13.0 10.6 41.1 123 890 B Q H X S+ 0 0 134 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.916 109.0 52.7 -59.6 -42.8 12.6 7.9 38.5 124 891 B L H X S+ 0 0 32 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.941 109.7 49.6 -56.7 -44.7 9.0 7.5 39.4 125 892 B E H X S+ 0 0 80 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.896 106.8 54.8 -60.2 -42.1 8.7 11.3 38.9 126 893 B D H X S+ 0 0 112 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.922 109.2 48.1 -57.3 -43.2 10.4 11.0 35.5 127 894 B K H X S+ 0 0 84 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.899 108.9 53.9 -65.2 -39.5 7.8 8.4 34.6 128 895 B V H X S+ 0 0 18 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.944 109.6 46.6 -60.6 -49.3 5.0 10.7 35.8 129 896 B E H X S+ 0 0 126 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.923 110.8 52.4 -59.0 -47.4 6.2 13.7 33.7 130 897 B E H X S+ 0 0 82 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.897 111.8 45.8 -56.3 -44.6 6.6 11.5 30.5 131 898 B L H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.901 110.7 51.9 -65.8 -42.0 3.0 10.2 30.9 132 899 B L H X S+ 0 0 73 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.846 113.0 47.9 -62.0 -35.4 1.6 13.6 31.5 133 900 B S H X S+ 0 0 66 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.856 112.0 46.2 -75.1 -40.3 3.4 14.7 28.4 134 901 B K H X S+ 0 0 92 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.921 113.2 51.0 -68.7 -43.2 2.3 11.9 26.2 135 902 B N H X S+ 0 0 10 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.871 107.2 54.2 -62.3 -36.2 -1.3 12.2 27.4 136 903 B Y H X S+ 0 0 148 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.968 110.7 44.7 -63.2 -49.0 -1.2 15.9 26.6 137 904 B H H X S+ 0 0 105 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.926 113.4 51.8 -60.4 -42.5 -0.2 15.2 23.0 138 905 B L H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.896 107.5 51.7 -61.9 -39.6 -2.8 12.5 22.8 139 906 B E H X S+ 0 0 96 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.856 107.8 52.1 -67.5 -32.0 -5.5 14.9 24.1 140 907 B N H X S+ 0 0 71 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.868 107.4 53.6 -70.6 -32.8 -4.6 17.4 21.5 141 908 B E H X S+ 0 0 34 -4,-1.9 4,-3.7 2,-0.2 5,-0.3 0.964 107.7 48.9 -63.3 -50.7 -4.9 14.7 18.9 142 909 B V H X S+ 0 0 16 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.939 113.4 48.9 -52.5 -47.7 -8.4 13.8 20.0 143 910 B A H X S+ 0 0 58 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.936 114.1 44.6 -57.7 -50.2 -9.2 17.6 19.8 144 911 B R H X S+ 0 0 80 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.961 115.9 46.4 -58.4 -55.6 -7.7 17.9 16.3 145 912 B L H X S+ 0 0 0 -4,-3.7 4,-2.0 1,-0.2 -2,-0.2 0.901 111.3 51.6 -57.1 -43.9 -9.4 14.7 15.1 146 913 B K H X S+ 0 0 55 -4,-3.3 4,-1.9 -5,-0.3 -1,-0.2 0.942 111.1 48.2 -59.4 -44.0 -12.7 15.7 16.6 147 914 B K H < S+ 0 0 120 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.904 108.6 55.2 -61.1 -40.7 -12.5 19.1 14.9 148 915 B L H >< S+ 0 0 65 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.859 106.4 50.4 -61.4 -36.8 -11.6 17.4 11.6 149 916 B V H 3< S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.889 108.2 52.7 -69.0 -39.3 -14.8 15.3 11.8 150 917 B G T 3< 0 0 73 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.449 360.0 360.0 -76.9 -0.7 -16.9 18.3 12.4 151 918 B E < 0 0 163 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.1 0.846 360.0 360.0-103.7 360.0 -15.5 20.1 9.3 152 !* 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 0.0 153 845 C E > 0 0 190 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.4 -11.0 11.0 64.8 154 846 C M H > + 0 0 92 2,-0.2 4,-1.7 3,-0.1 3,-0.4 0.927 360.0 43.3 -81.3 -50.5 -8.1 9.1 63.1 155 847 C K H > S+ 0 0 178 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.904 107.6 61.8 -62.5 -41.3 -9.9 6.1 61.6 156 848 C E H > S+ 0 0 100 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.862 104.9 51.0 -51.5 -36.2 -12.7 8.4 60.5 157 849 C Q H X S+ 0 0 21 -4,-0.6 4,-2.3 -3,-0.4 -1,-0.2 0.954 108.5 46.1 -69.1 -54.2 -10.0 10.1 58.4 158 850 C L H X S+ 0 0 96 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.879 117.9 47.4 -56.9 -35.1 -8.6 7.0 56.7 159 851 C K H >X S+ 0 0 150 -4,-2.7 4,-2.5 2,-0.2 3,-0.5 0.937 109.2 50.1 -70.4 -49.0 -12.2 6.0 56.0 160 852 C Q H 3X S+ 0 0 74 -4,-2.9 4,-1.5 -5,-0.3 -1,-0.2 0.838 107.8 59.8 -56.2 -32.7 -13.2 9.5 54.7 161 853 C M H 3X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.872 108.9 39.9 -64.7 -41.1 -10.1 9.1 52.5 162 854 C D H S+ 0 0 49 -4,-0.9 4,-2.0 1,-0.2 5,-0.7 0.922 109.4 42.1 -71.7 -44.5 -51.1 5.1 -25.0 222 914 C K H <5S+ 0 0 176 -4,-2.2 -1,-0.2 5,-0.2 -2,-0.2 0.476 115.9 54.4 -80.8 0.3 -51.6 7.6 -27.9 223 915 C L H 45S+ 0 0 102 -4,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.873 115.9 32.7 -93.9 -55.2 -50.4 4.9 -30.2 224 916 C V H <5S- 0 0 53 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.813 116.6-117.8 -70.6 -31.0 -52.8 2.1 -29.3 225 917 C G T <5S+ 0 0 53 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