==== 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 CELL ADHESION/TOXIN 13-APR-06 2GOM . COMPND 2 MOLECULE: FIBRINOGEN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.HAMMEL,B.V.GEISBRECHT . 121 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 81.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 70.2 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 2 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 1 105 A I > 0 0 77 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-172.1 15.3 66.2 34.9 2 106 A K H > + 0 0 133 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.897 360.0 51.1 -54.2 -43.9 12.4 63.8 34.5 3 107 A K H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 34,-0.2 0.869 107.9 52.0 -64.2 -38.5 13.5 63.1 31.0 4 108 A E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 110.1 48.8 -66.6 -39.8 17.0 62.3 32.1 5 109 A Q H X S+ 0 0 114 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.889 109.0 53.2 -65.0 -40.0 15.7 59.9 34.7 6 110 A K H X S+ 0 0 63 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.901 108.3 50.7 -63.9 -39.4 13.5 58.2 32.1 7 111 A L H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.946 111.6 46.1 -62.2 -49.1 16.5 57.7 29.8 8 112 A I H X S+ 0 0 85 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.896 111.1 53.4 -63.7 -39.0 18.6 56.1 32.6 9 113 A Q H X S+ 0 0 103 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.925 109.4 48.5 -61.0 -43.8 15.7 53.9 33.6 10 114 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 22,-0.3 5,-0.2 0.922 111.4 50.0 -61.4 -44.7 15.3 52.6 30.1 11 115 A Q H X S+ 0 0 63 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.930 113.0 46.4 -58.3 -46.5 19.0 51.9 29.8 12 116 A N H X S+ 0 0 63 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.910 113.5 48.3 -62.2 -43.1 19.0 50.0 33.1 13 117 A L H X S+ 0 0 32 -4,-2.6 4,-2.2 2,-0.2 16,-0.3 0.852 109.2 51.7 -72.1 -34.4 15.9 48.0 32.1 14 118 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.921 109.9 50.6 -64.1 -44.0 17.2 47.1 28.7 15 119 A R H X S+ 0 0 125 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.925 110.5 49.3 -57.6 -45.7 20.4 45.8 30.4 16 120 A E H X S+ 0 0 89 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.902 109.2 52.4 -61.7 -40.7 18.3 43.7 32.8 17 121 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 8,-0.2 -1,-0.2 0.897 106.1 53.7 -61.8 -42.2 16.3 42.3 29.9 18 122 A E H < S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 112.2 46.7 -58.6 -34.2 19.6 41.3 28.1 19 123 A K H < S+ 0 0 183 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.885 126.9 22.2 -74.1 -41.0 20.6 39.5 31.3 20 124 A T H < S- 0 0 62 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.726 74.8-152.6-107.2 -28.9 17.3 37.6 32.0 21 125 A H < + 0 0 46 -4,-2.7 39,-2.3 -5,-0.3 2,-0.1 0.716 42.8 152.4 60.4 25.7 15.3 37.3 28.8 22 126 A T B > -a 60 0A 32 37,-0.2 4,-2.3 1,-0.1 39,-0.2 -0.462 59.0-123.1 -88.6 158.2 12.0 37.2 30.7 23 127 A V H > S+ 0 0 13 37,-1.8 4,-2.1 2,-0.2 5,-0.2 0.905 115.5 51.9 -58.0 -43.1 8.5 38.3 29.6 24 128 A S H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.934 110.3 46.7 -59.5 -48.7 8.4 40.6 32.6 25 129 A A H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -8,-0.2 0.857 109.2 56.1 -64.9 -36.0 11.8 42.2 31.8 26 130 A H H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.944 109.8 45.1 -58.0 -50.5 10.7 42.6 28.2 27 131 A R H X S+ 0 0 109 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.913 112.8 49.3 -63.5 -44.5 7.7 44.6 29.2 28 132 A K H X S+ 0 0 113 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.921 114.7 46.1 -60.9 -43.5 9.5 46.8 31.6 29 133 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -16,-0.3 -2,-0.2 0.921 113.5 47.1 -65.5 -46.4 12.2 47.6 29.1 30 134 A Q H X S+ 0 0 23 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.916 112.7 48.7 -67.2 -42.6 9.9 48.3 26.2 31 135 A K H X S+ 0 0 144 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.936 112.6 49.2 -58.9 -46.2 7.6 50.6 28.2 32 136 A A H X S+ 0 0 13 -4,-2.0 4,-0.5 -5,-0.3 3,-0.5 0.913 110.4 49.9 -61.2 -44.5 10.6 52.5 29.5 33 137 A V H >< S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.922 107.1 55.5 -59.9 -43.1 12.1 52.9 26.0 34 138 A N H 3< S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.793 104.3 54.8 -60.4 -28.2 8.7 54.2 24.8 35 139 A L H 3< S+ 0 0 93 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.570 83.3 110.2 -82.3 -10.7 8.7 56.9 27.5 36 140 A V S << S- 0 0 4 -3,-1.5 -32,-0.1 -4,-0.5 -33,-0.1 -0.444 75.9-108.1 -69.1 138.1 12.2 58.2 26.4 37 141 A S > - 0 0 35 -34,-0.2 3,-2.1 -2,-0.1 7,-0.2 -0.311 17.5-120.6 -66.3 147.4 12.1 61.7 24.8 38 142 A F G > S+ 0 0 160 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.728 107.9 76.6 -58.6 -23.5 12.7 62.1 21.1 39 143 A E G 3 S+ 0 0 117 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.780 95.4 50.5 -60.6 -21.7 15.7 64.4 22.0 40 144 A Y G <> S+ 0 0 41 -3,-2.1 4,-2.6 1,-0.2 -1,-0.3 -0.126 74.7 141.2-103.8 37.9 17.4 61.1 22.7 41 145 A K H <> + 0 0 103 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.812 67.5 47.4 -52.5 -46.5 16.5 59.5 19.4 42 146 A V H > S+ 0 0 103 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.933 112.5 49.0 -66.2 -43.8 19.7 57.7 18.7 43 147 A K H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.901 111.1 51.9 -61.0 -38.3 19.9 56.2 22.2 44 148 A K H X S+ 0 0 49 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.904 108.2 50.8 -61.8 -42.3 16.3 55.1 21.7 45 149 A M H X S+ 0 0 104 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.906 112.6 46.7 -60.6 -42.4 17.2 53.5 18.4 46 150 A V H X S+ 0 0 76 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.934 113.5 47.4 -65.3 -48.8 20.0 51.6 20.0 47 151 A L H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.894 111.7 51.2 -60.8 -40.6 17.9 50.5 23.0 48 152 A Q H X S+ 0 0 27 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.906 109.1 50.2 -64.2 -42.7 15.1 49.4 20.7 49 153 A E H X S+ 0 0 127 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.895 109.0 52.7 -61.3 -40.6 17.5 47.3 18.6 50 154 A R H X S+ 0 0 71 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.911 110.2 47.7 -61.5 -42.6 18.8 45.7 21.8 51 155 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.941 111.4 50.6 -60.2 -48.6 15.3 44.8 22.8 52 156 A D H X S+ 0 0 46 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.870 108.2 53.1 -58.9 -38.2 14.6 43.4 19.3 53 157 A N H X S+ 0 0 60 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.866 110.8 45.4 -69.0 -37.1 17.7 41.3 19.5 54 158 A V H >X S+ 0 0 4 -4,-1.8 3,-1.1 2,-0.2 4,-0.8 0.940 110.5 55.4 -67.2 -46.7 16.8 39.7 22.8 55 159 A L H >< S+ 0 0 2 -4,-2.7 65,-2.5 1,-0.3 3,-1.0 0.875 104.9 51.5 -52.5 -45.3 13.2 39.1 21.6 56 160 A K H 3< S+ 0 0 133 -4,-2.0 -1,-0.3 63,-0.3 -2,-0.2 0.711 103.0 60.5 -70.0 -19.9 14.3 37.1 18.5 57 161 A Q H << S- 0 0 122 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.682 118.5-101.3 -76.8 -20.9 16.5 34.9 20.7 58 162 A G << - 0 0 8 -3,-1.0 59,-0.3 -4,-0.8 2,-0.3 -0.083 31.5-113.7 109.7 148.9 13.5 33.7 22.6 59 163 A L - 0 0 5 57,-2.5 2,-0.3 54,-0.1 -37,-0.2 -0.796 11.0-141.8-116.1 157.8 12.0 34.5 26.0 60 164 A V B a 22 0A 81 -39,-2.3 -37,-1.8 -2,-0.3 -2,-0.0 -0.859 360.0 360.0-112.8 155.0 11.4 32.7 29.2 61 165 A R 0 0 121 -2,-0.3 -1,-0.1 -39,-0.2 -37,-0.0 0.036 360.0 360.0 -75.8 360.0 8.3 33.1 31.4 62 !* 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 63 106 B K > 0 0 96 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 140.4 -20.0 29.3 26.9 64 107 B K H > + 0 0 48 2,-0.2 4,-1.7 1,-0.2 34,-0.2 0.827 360.0 54.8 -73.5 -34.8 -16.9 27.5 28.3 65 108 B E H > S+ 0 0 145 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 104.1 55.5 -64.2 -38.8 -16.5 25.7 24.9 66 109 B Q H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.905 105.9 50.9 -59.8 -46.2 -16.5 29.0 23.1 67 110 B K H X S+ 0 0 76 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.894 109.7 50.6 -58.8 -43.2 -13.6 30.2 25.3 68 111 B L H X S+ 0 0 10 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.910 110.8 48.7 -61.9 -44.6 -11.6 27.0 24.5 69 112 B I H X S+ 0 0 84 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 110.8 50.1 -61.2 -47.4 -12.2 27.5 20.7 70 113 B Q H X S+ 0 0 87 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.900 111.2 49.6 -57.3 -42.5 -11.1 31.1 20.9 71 114 B A H X S+ 0 0 0 -4,-2.2 4,-2.6 22,-0.3 5,-0.2 0.918 109.1 52.0 -64.9 -42.7 -7.9 30.1 22.7 72 115 B Q H X S+ 0 0 71 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.922 112.0 46.4 -58.1 -45.1 -7.2 27.4 20.1 73 116 B N H X S+ 0 0 92 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.900 113.7 47.3 -66.4 -40.9 -7.6 29.9 17.3 74 117 B L H X S+ 0 0 58 -4,-2.4 4,-2.1 2,-0.2 16,-0.3 0.852 109.9 52.1 -74.0 -33.4 -5.4 32.5 19.0 75 118 B V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.924 109.1 52.1 -63.5 -42.6 -2.6 30.1 19.9 76 119 B R H X S+ 0 0 130 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.919 109.0 49.7 -57.5 -46.3 -2.6 29.0 16.2 77 120 B E H X S+ 0 0 104 -4,-2.0 4,-1.9 1,-0.2 5,-0.3 0.900 109.1 52.1 -60.1 -41.6 -2.2 32.6 15.1 78 121 B F H X S+ 0 0 0 -4,-2.1 4,-2.8 8,-0.2 -2,-0.2 0.907 106.9 52.5 -62.8 -41.7 0.7 33.1 17.6 79 122 B E H < S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.853 112.3 47.7 -61.2 -33.9 2.4 30.0 16.1 80 123 B K H < S+ 0 0 143 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.847 127.7 19.9 -72.7 -38.3 2.1 31.5 12.7 81 124 B T H < S- 0 0 58 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.698 74.9-150.9-112.5 -26.2 3.3 35.1 13.4 82 125 B H < + 0 0 46 -4,-2.8 39,-2.1 -5,-0.3 2,-0.2 0.741 42.4 156.8 58.8 24.0 5.4 35.0 16.7 83 126 B T B > -b 121 0B 33 37,-0.2 4,-2.3 1,-0.1 39,-0.2 -0.491 55.0-126.0 -82.8 155.1 4.3 38.6 17.4 84 127 B V H > S+ 0 0 14 37,-1.7 4,-2.1 2,-0.2 5,-0.2 0.917 114.3 51.2 -57.4 -44.2 4.3 40.2 20.8 85 128 B S H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 110.0 48.5 -61.3 -45.3 0.6 41.2 20.2 86 129 B A H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -8,-0.2 0.862 107.6 56.1 -65.8 -34.9 -0.3 37.6 19.2 87 130 B H H X S+ 0 0 10 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.943 110.0 45.3 -57.9 -48.8 1.5 36.3 22.3 88 131 B R H X S+ 0 0 106 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.905 112.8 48.8 -67.2 -42.0 -0.7 38.5 24.6 89 132 B K H X S+ 0 0 121 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.909 114.2 47.3 -62.8 -41.8 -3.9 37.7 22.8 90 133 B A H X S+ 0 0 0 -4,-2.4 4,-2.5 -16,-0.3 -2,-0.2 0.930 113.7 45.9 -65.1 -46.2 -3.2 33.9 23.0 91 134 B Q H X S+ 0 0 34 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.894 112.3 52.0 -66.3 -38.8 -2.1 34.0 26.7 92 135 B K H X S+ 0 0 144 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.943 111.4 47.0 -57.6 -50.1 -5.2 36.1 27.6 93 136 B A H X S+ 0 0 10 -4,-2.2 4,-0.6 1,-0.2 -22,-0.3 0.912 112.4 49.5 -60.8 -45.1 -7.5 33.6 25.8 94 137 B V H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.914 108.7 53.0 -61.9 -41.4 -5.8 30.6 27.5 95 138 B N H 3< S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 105.6 56.0 -61.8 -30.8 -6.1 32.3 30.9 96 139 B L H 3< S+ 0 0 84 -4,-1.5 2,-0.3 -3,-0.2 -1,-0.2 0.556 84.4 100.7 -82.9 -9.6 -9.9 32.8 30.3 97 140 B V S << S- 0 0 4 -3,-1.2 -32,-0.1 -4,-0.6 -33,-0.1 -0.591 87.5 -99.2 -75.7 138.0 -10.5 29.1 29.7 98 141 B S > - 0 0 39 -2,-0.3 3,-1.8 -34,-0.2 7,-0.1 -0.286 22.8-127.6 -56.7 135.8 -12.0 27.2 32.6 99 142 B F T 3 S+ 0 0 161 1,-0.3 -1,-0.2 -4,-0.1 3,-0.1 0.654 101.5 81.3 -58.5 -16.2 -9.5 25.3 34.7 100 143 B E T 3 S+ 0 0 151 1,-0.3 2,-1.8 2,-0.1 -1,-0.3 0.804 77.1 69.3 -63.9 -29.8 -11.8 22.3 34.2 101 144 B Y S <> S+ 0 0 59 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 -0.466 70.8 161.1 -82.8 64.8 -10.3 21.7 30.8 102 145 B K H > + 0 0 133 -2,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.922 65.1 34.7 -57.7 -59.4 -7.0 20.7 32.4 103 146 B V H > S+ 0 0 95 -3,-0.2 4,-2.2 2,-0.2 5,-0.2 0.899 117.2 52.7 -69.2 -42.3 -5.2 18.7 29.7 104 147 B K H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 112.0 47.3 -57.3 -43.4 -6.4 20.9 26.8 105 148 B K H X S+ 0 0 48 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.894 108.2 55.2 -66.7 -41.1 -5.2 24.0 28.6 106 149 B M H X S+ 0 0 111 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.897 109.9 46.2 -58.9 -42.4 -1.8 22.4 29.4 107 150 B V H X S+ 0 0 74 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.925 112.5 49.7 -68.3 -41.9 -1.2 21.7 25.8 108 151 B L H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.920 112.5 48.7 -60.1 -43.3 -2.3 25.2 24.7 109 152 B Q H X S+ 0 0 51 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.907 110.4 50.2 -61.8 -43.7 0.0 26.6 27.4 110 153 B E H X S+ 0 0 116 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.881 107.4 54.2 -65.1 -36.7 2.9 24.5 26.2 111 154 B R H X S+ 0 0 75 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.913 110.1 47.3 -61.5 -42.6 2.3 25.6 22.6 112 155 B I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.947 111.0 51.5 -60.3 -48.0 2.6 29.2 23.8 113 156 B D H X S+ 0 0 59 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.876 107.7 52.9 -59.5 -39.5 5.7 28.4 25.8 114 157 B N H X S+ 0 0 61 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.891 108.8 48.3 -65.9 -40.4 7.4 26.8 22.7 115 158 B V H X S+ 0 0 3 -4,-1.8 4,-1.6 1,-0.2 3,-0.3 0.931 108.1 56.7 -63.8 -44.1 6.7 29.8 20.5 116 159 B L H < S+ 0 0 6 -4,-2.4 -57,-2.5 1,-0.2 3,-0.3 0.906 108.8 44.9 -53.2 -45.9 8.2 32.1 23.2 117 160 B K H < S+ 0 0 128 -4,-1.9 -1,-0.2 -59,-0.3 -2,-0.2 0.767 106.4 60.7 -74.4 -23.2 11.5 30.2 23.3 118 161 B Q H < S- 0 0 120 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.838 119.4 -97.8 -66.8 -34.6 11.7 30.1 19.5 119 162 B G < - 0 0 7 -4,-1.6 2,-0.3 -3,-0.3 -63,-0.3 -0.319 33.2-123.8 125.4 152.2 11.7 33.9 19.4 120 163 B L - 0 0 5 -65,-2.5 2,-0.3 -68,-0.1 -37,-0.2 -0.832 8.7-156.8-124.8 161.6 9.4 36.9 18.9 121 164 B V B b 83 0B 78 -39,-2.1 -37,-1.7 -2,-0.3 -2,-0.0 -0.956 360.0 360.0-130.5 151.1 9.0 39.9 16.7 122 165 B R 0 0 170 -2,-0.3 -39,-0.0 -39,-0.2 -70,-0.0 -0.574 360.0 360.0 -72.2 360.0 7.1 43.2 17.3