==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 06-FEB-06 2FXO . 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 . 508 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 97.6 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 . 35 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 461 90.7 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 1 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 5 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 -3 A G 0 0 93 0, 0.0 4,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -93.7 -86.3 -21.5 -47.7 2 -2 A S > + 0 0 94 2,-0.2 4,-1.1 3,-0.1 5,-0.1 0.744 360.0 40.7 -86.3 -33.0 -86.4 -18.9 -44.8 3 -1 A S H >> S+ 0 0 67 2,-0.2 4,-3.0 3,-0.1 3,-0.6 0.959 112.9 52.0 -78.8 -63.2 -83.8 -20.2 -42.4 4 838 A P H 34 S+ 0 0 96 0, 0.0 4,-0.2 0, 0.0 -2,-0.2 0.622 113.9 48.2 -42.5 -19.3 -81.1 -21.4 -45.0 5 839 A L H 3> S+ 0 0 124 -4,-0.3 4,-0.9 2,-0.1 -2,-0.2 0.817 113.3 44.2 -88.8 -43.9 -81.4 -17.7 -46.4 6 840 A L H S+ 0 0 55 -5,-0.3 4,-0.9 -4,-0.2 -1,-0.2 0.832 107.4 47.0 -72.5 -38.6 -76.4 -16.9 -45.1 9 843 A A H X S+ 0 0 49 -4,-0.9 4,-1.1 -3,-0.4 3,-0.2 0.866 112.9 47.4 -69.7 -39.0 -76.7 -13.3 -44.1 10 844 A E H X S+ 0 0 75 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.727 106.0 61.5 -74.5 -24.8 -75.6 -13.9 -40.4 11 845 A R H < S+ 0 0 75 -4,-0.9 4,-0.2 -5,-0.3 -1,-0.2 0.838 106.4 44.0 -66.2 -35.6 -72.7 -15.9 -41.9 12 846 A E H X S+ 0 0 102 -4,-0.9 4,-1.5 -3,-0.2 -2,-0.2 0.662 106.2 59.7 -88.3 -21.1 -71.4 -12.8 -43.7 13 847 A K H X S+ 0 0 129 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.861 107.0 50.0 -63.2 -37.7 -71.9 -10.6 -40.6 14 848 A E H X S+ 0 0 105 -4,-1.2 4,-0.6 2,-0.2 -2,-0.2 0.538 109.4 49.7 -81.5 -12.1 -69.5 -13.0 -38.9 15 849 A M H > S+ 0 0 16 -4,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.843 109.3 48.2 -92.6 -45.4 -66.8 -12.8 -41.7 16 850 A A H X S+ 0 0 63 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.800 115.2 48.2 -60.4 -32.5 -66.6 -9.0 -41.9 17 851 A S H >X S+ 0 0 70 -4,-1.0 4,-2.1 2,-0.2 3,-0.6 0.854 108.6 52.6 -74.3 -40.9 -66.4 -9.0 -38.1 18 852 A M H 3X S+ 0 0 38 -4,-0.6 4,-1.1 1,-0.2 -2,-0.2 0.771 104.3 57.9 -64.5 -25.2 -63.7 -11.7 -38.2 19 853 A K H 3X S+ 0 0 61 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.692 106.1 49.3 -79.2 -21.6 -61.7 -9.4 -40.7 20 854 A E H X S+ 0 0 49 -4,-1.1 4,-2.4 -5,-0.2 3,-0.8 0.978 113.2 45.2 -57.0 -56.8 -41.1 -4.5 -31.6 35 869 A R H 3X S+ 0 0 73 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.799 109.2 51.8 -55.8 -43.6 -41.0 -4.3 -27.8 36 870 A R H 3X S+ 0 0 51 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.778 114.8 44.3 -69.1 -28.2 -39.8 -7.9 -27.1 37 871 A K H S+ 0 0 15 -3,-0.5 4,-1.4 -4,-0.4 -1,-0.2 0.596 110.1 53.4 -94.5 -19.4 -26.8 -4.6 -19.7 47 881 A L H X S+ 0 0 69 -4,-1.6 4,-1.4 -3,-0.2 -2,-0.2 0.836 113.0 43.1 -83.0 -36.6 -25.6 -8.1 -19.1 48 882 A Q H X S+ 0 0 130 -4,-2.0 4,-0.8 2,-0.2 5,-0.2 0.864 111.7 55.6 -68.9 -39.5 -22.3 -7.4 -20.8 49 883 A E H > S+ 0 0 65 -4,-0.5 4,-0.7 1,-0.2 3,-0.4 0.845 103.4 54.7 -68.1 -34.0 -22.2 -4.1 -18.9 50 884 A K H >X S+ 0 0 41 -4,-1.4 3,-1.4 1,-0.2 4,-1.4 0.970 108.8 49.4 -51.7 -55.4 -22.6 -6.0 -15.7 51 885 A N H 3X S+ 0 0 64 -4,-1.4 4,-0.6 1,-0.3 -2,-0.2 0.509 101.8 59.0 -72.3 -12.0 -19.5 -8.1 -16.6 52 886 A D H 3X S+ 0 0 74 -4,-0.8 4,-0.8 -3,-0.4 -1,-0.3 0.647 113.1 42.6 -81.4 -21.3 -17.3 -5.1 -17.6 53 887 A L H S+ 0 0 113 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.926 107.9 48.5 -83.5 -56.1 1.8 -7.1 0.1 70 904 A R H X S+ 0 0 96 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.827 111.8 53.3 -48.7 -32.1 4.3 -4.3 -0.6 71 905 A C H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.926 106.9 50.9 -71.5 -41.1 3.0 -2.8 2.7 72 906 A D H X S+ 0 0 83 -4,-1.1 4,-2.4 -3,-0.2 -2,-0.2 0.910 112.6 45.4 -61.6 -48.2 3.6 -6.0 4.6 73 907 A Q H X S+ 0 0 114 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.978 114.3 48.3 -54.4 -55.1 7.2 -6.2 3.3 74 908 A L H X S+ 0 0 22 -4,-2.1 4,-2.5 1,-0.3 -2,-0.2 0.861 112.4 50.0 -64.9 -31.7 7.9 -2.5 4.0 75 909 A I H X S+ 0 0 77 -4,-2.7 4,-1.8 2,-0.2 -1,-0.3 0.958 110.3 47.8 -66.0 -51.0 6.5 -2.8 7.4 76 910 A K H X S+ 0 0 139 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.840 114.1 50.0 -58.4 -30.5 8.6 -5.9 8.3 77 911 A N H X S+ 0 0 49 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.964 105.9 52.6 -77.5 -54.2 11.6 -4.1 7.0 78 912 A K H X S+ 0 0 73 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.809 104.3 60.2 -42.3 -40.1 11.0 -0.8 9.0 79 913 A I H X S+ 0 0 106 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.989 109.4 40.5 -58.1 -55.3 10.8 -3.0 12.1 80 914 A Q H X S+ 0 0 149 -4,-1.4 4,-2.3 1,-0.2 3,-0.4 0.912 115.1 49.7 -62.1 -47.9 14.3 -4.3 11.6 81 915 A L H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.790 109.8 53.3 -60.1 -30.7 15.9 -0.9 10.5 82 916 A E H X S+ 0 0 94 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.809 108.5 49.9 -72.7 -33.4 14.3 0.7 13.5 83 917 A A H X S+ 0 0 55 -4,-1.5 4,-2.2 -3,-0.4 5,-0.2 0.908 108.5 51.3 -71.4 -42.1 15.9 -1.9 15.7 84 918 A K H X S+ 0 0 89 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.933 111.9 48.8 -59.6 -43.5 19.3 -1.3 14.1 85 919 A V H X S+ 0 0 12 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.946 111.5 47.4 -58.3 -54.3 18.9 2.5 14.7 86 920 A K H X S+ 0 0 168 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.908 114.8 47.1 -54.7 -42.3 17.9 2.1 18.4 87 921 A E H >X S+ 0 0 81 -4,-2.2 4,-2.1 1,-0.2 3,-0.6 0.903 113.1 48.4 -74.2 -37.9 20.8 -0.3 19.0 88 922 A M H 3X S+ 0 0 2 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.805 105.9 57.7 -71.6 -26.3 23.3 2.0 17.2 89 923 A N H 3X S+ 0 0 56 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.710 107.7 49.7 -71.5 -19.5 22.0 5.0 19.2 90 924 A K H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 3,-0.6 0.988 107.5 45.4 -59.7 -60.6 26.8 5.7 20.3 93 927 A E H 3X S+ 0 0 130 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.918 114.1 54.0 -48.3 -44.9 25.9 6.9 23.8 94 928 A D H 3X S+ 0 0 89 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.810 109.6 44.4 -56.2 -42.1 28.3 4.2 25.0 95 929 A E H X S+ 0 0 14 -4,-1.7 4,-2.4 2,-0.2 3,-0.6 0.996 113.3 47.6 -61.8 -56.2 60.8 18.4 41.4 121 955 A D H 3X S+ 0 0 90 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.898 114.4 44.5 -44.2 -55.3 61.4 22.1 40.9 122 956 A D H 3< S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.754 112.4 53.8 -69.7 -28.0 60.9 23.1 44.5 123 957 A L H X< S+ 0 0 33 -4,-1.9 3,-1.1 -3,-0.6 4,-0.4 0.956 110.2 45.8 -65.8 -51.9 62.9 20.1 45.7 124 958 A E H >X S+ 0 0 88 -4,-2.4 4,-0.8 1,-0.3 3,-0.5 0.620 96.4 72.8 -72.0 -17.5 65.9 21.1 43.6 125 959 A L T 3< S+ 0 0 129 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.1 0.181 87.8 64.9 -87.4 19.2 65.8 24.8 44.6 126 960 A T T <4 S+ 0 0 104 -3,-1.1 -1,-0.2 3,-0.0 -2,-0.2 0.630 106.8 41.6 -96.7 -31.2 67.2 23.8 48.0 127 961 A L T <4 S+ 0 0 91 -3,-0.5 -2,-0.2 -4,-0.4 -3,-0.1 0.646 88.2 134.1 -83.8 -19.0 70.4 22.6 46.4 128 962 A A < 0 0 60 -4,-0.8 -3,-0.1 1,-0.1 -4,-0.0 0.034 360.0 360.0 -42.4 131.0 70.5 25.7 44.0 129 963 A K 0 0 255 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.088 360.0 360.0-153.7 360.0 73.9 27.4 43.8 130 !* 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 0.0 131 -1 B S > 0 0 103 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.4 -70.3 -18.4 -59.7 132 838 B P T 4 + 0 0 106 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.591 360.0 63.3 -86.0 -15.9 -72.7 -17.9 -56.7 133 839 B L T 4 S+ 0 0 164 2,-0.1 4,-0.4 1,-0.1 3,-0.3 0.832 109.7 42.2 -64.5 -33.9 -72.7 -21.7 -56.4 134 840 B L T >> S+ 0 0 102 1,-0.2 3,-2.7 2,-0.1 4,-1.4 0.959 97.5 70.2 -77.1 -55.9 -68.9 -21.3 -55.7 135 841 B K T 3< S+ 0 0 131 -4,-1.3 4,-0.4 1,-0.3 -1,-0.2 0.544 92.5 60.7 -49.4 -16.9 -68.8 -18.3 -53.4 136 842 B S T 3> S+ 0 0 60 -4,-0.4 4,-1.3 -3,-0.3 -1,-0.3 0.800 108.5 43.0 -80.0 -33.5 -70.4 -20.2 -50.5 137 843 B A H <> S+ 0 0 45 -3,-2.7 4,-1.5 -4,-0.4 -2,-0.2 0.847 112.1 54.0 -68.9 -39.6 -67.5 -22.7 -50.5 138 844 B E H < S+ 0 0 120 -4,-1.4 4,-0.5 1,-0.2 -2,-0.2 0.644 107.9 52.5 -71.6 -15.8 -64.9 -19.8 -50.9 139 845 B R H > S+ 0 0 31 -4,-0.4 4,-1.4 -5,-0.3 3,-0.4 0.894 106.7 51.5 -78.0 -48.2 -66.5 -18.2 -47.8 140 846 B E H < S+ 0 0 71 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.807 112.6 43.9 -62.4 -31.4 -66.1 -21.3 -45.7 141 847 B K T X S+ 0 0 131 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.645 109.4 53.0 -96.3 -18.9 -62.4 -21.8 -46.4 142 848 B E H > S+ 0 0 91 -4,-0.5 4,-0.7 -3,-0.4 -1,-0.2 0.770 114.3 47.5 -73.9 -26.9 -61.4 -18.2 -46.0 143 849 B M H < S+ 0 0 14 -4,-1.4 -2,-0.2 2,-0.2 4,-0.2 0.435 113.2 47.9 -92.2 -7.8 -63.2 -18.6 -42.7 144 850 B A H > S+ 0 0 51 2,-0.1 4,-1.5 -5,-0.1 5,-0.2 0.835 113.5 43.6 -89.1 -55.4 -61.4 -21.9 -41.9 145 851 B S H X S+ 0 0 74 -4,-1.8 4,-0.9 1,-0.3 -2,-0.2 0.694 115.8 51.1 -69.9 -19.8 -57.9 -20.8 -42.7 146 852 B M H X S+ 0 0 2 -4,-0.7 4,-0.5 2,-0.2 -1,-0.3 0.815 105.3 55.0 -80.8 -35.8 -58.6 -17.5 -40.9 147 853 B K H > S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.808 108.4 49.6 -64.0 -31.0 -59.8 -19.5 -37.8 148 854 B E H X S+ 0 0 151 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.814 106.0 55.4 -77.1 -35.5 -56.5 -21.4 -37.7 149 855 B E H X S+ 0 0 75 -4,-0.9 4,-1.7 -5,-0.2 -1,-0.2 0.593 103.1 60.6 -70.1 -12.4 -54.5 -18.2 -37.9 150 856 B F H X S+ 0 0 25 -4,-0.5 4,-3.5 2,-0.2 5,-0.3 0.975 105.0 41.8 -76.6 -65.5 -56.4 -17.0 -34.8 151 857 B T H X S+ 0 0 73 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.833 117.9 52.3 -49.0 -34.3 -55.4 -19.7 -32.4 152 858 B R H X S+ 0 0 138 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.930 114.2 38.6 -68.3 -49.0 -51.8 -19.3 -33.9 153 859 B L H X S+ 0 0 10 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.907 114.3 55.8 -69.8 -42.6 -51.6 -15.4 -33.5 154 860 B K H X S+ 0 0 103 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.861 112.0 44.0 -50.8 -41.1 -53.4 -15.7 -30.0 155 861 B E H X S+ 0 0 137 -4,-1.4 4,-1.5 -5,-0.3 -1,-0.2 0.824 111.5 50.8 -78.1 -35.7 -50.7 -18.1 -29.0 156 862 B A H X S+ 0 0 32 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.780 110.2 53.5 -71.0 -26.3 -47.8 -16.1 -30.5 157 863 B L H X S+ 0 0 28 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.981 106.6 49.7 -68.0 -54.2 -49.3 -13.1 -28.6 158 864 B E H X S+ 0 0 148 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.808 116.0 43.7 -58.2 -31.3 -49.3 -14.9 -25.3 159 865 B K H X S+ 0 0 167 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.898 108.8 54.4 -80.6 -44.9 -45.6 -16.0 -25.7 160 866 B S H X S+ 0 0 5 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.880 113.8 44.4 -55.0 -38.3 -44.3 -12.6 -27.0 161 867 B E H X S+ 0 0 85 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.887 109.9 55.8 -70.9 -42.4 -45.7 -11.1 -23.9 162 868 B A H X S+ 0 0 45 -4,-1.4 4,-1.1 -5,-0.3 -2,-0.2 0.878 108.3 47.1 -60.8 -41.7 -44.4 -13.9 -21.7 163 869 B R H X S+ 0 0 115 -4,-2.6 4,-1.8 2,-0.2 3,-0.4 0.934 111.3 52.8 -61.8 -48.1 -40.8 -13.3 -22.9 164 870 B R H >X S+ 0 0 36 -4,-1.6 4,-2.4 -5,-0.3 3,-0.9 0.968 107.4 50.0 -50.4 -59.9 -41.3 -9.5 -22.4 165 871 B K H 3X S+ 0 0 132 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.788 110.4 53.5 -50.4 -29.8 -42.4 -10.1 -18.7 166 872 B E H 3X S+ 0 0 89 -4,-1.1 4,-2.0 -3,-0.4 -1,-0.2 0.809 109.0 44.8 -81.6 -32.5 -39.3 -12.3 -18.2 167 873 B L H X S+ 0 0 11 -4,-1.4 4,-2.7 2,-0.2 3,-0.7 0.884 104.2 57.0 -71.5 -42.1 -29.6 -6.6 -13.2 175 881 B L H 3X S+ 0 0 63 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.921 108.0 50.2 -51.7 -40.7 -30.0 -2.9 -12.6 176 882 B Q H 3X S+ 0 0 125 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.672 114.7 43.4 -75.9 -20.1 -29.7 -3.9 -8.9 177 883 B E H XX S+ 0 0 65 -3,-0.7 4,-2.2 -4,-0.7 3,-1.0 0.904 112.1 50.5 -77.2 -65.9 -26.5 -5.8 -9.6 178 884 B K H 3X S+ 0 0 30 -4,-2.7 4,-2.5 1,-0.3 5,-0.2 0.865 111.9 49.2 -40.8 -48.1 -24.8 -3.3 -12.0 179 885 B N H 3X S+ 0 0 60 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.3 0.862 109.4 51.3 -65.9 -36.8 -25.4 -0.5 -9.4 180 886 B D H X S+ 0 0 76 -4,-1.8 4,-2.3 2,-0.2 3,-1.1 0.977 109.2 47.2 -64.2 -52.6 -18.0 -1.9 -5.2 185 891 B V H 3X S+ 0 0 6 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.932 109.2 53.0 -51.0 -54.0 -15.4 -0.7 -7.7 186 892 B Q H 3< S+ 0 0 78 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.2 0.708 112.3 47.0 -56.1 -20.0 -15.5 2.9 -6.2 187 893 B A H S+ 0 0 68 -4,-0.4 4,-1.0 -5,-0.3 -2,-0.2 0.800 111.5 47.4 -78.3 -28.5 -10.6 4.0 -2.5 191 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