==== 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 CELL ADHESION 04-APR-06 2GL2 . COMPND 2 MOLECULE: ADHESION A; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSOBACTERIUM NUCLEATUM; . AUTHOR S.NITHIANANTHAM,M.XU,N.WU,M.SHOHAM,Y.W.HAN . 212 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 92.9 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 88.2 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 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 4 A A > 0 0 100 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 45.0 -53.8 47.0 -7.1 2 5 A A H > + 0 0 94 2,-0.2 4,-1.0 1,-0.1 3,-0.1 0.999 360.0 13.7 -61.2 -74.7 -54.1 46.2 -10.8 3 6 A S H > S+ 0 0 102 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.758 121.7 68.4 -75.5 -24.9 -50.9 44.1 -11.4 4 7 A L H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 99.8 49.4 -60.1 -42.8 -50.4 43.7 -7.6 5 8 A V H X S+ 0 0 80 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.901 114.6 45.5 -61.9 -42.2 -53.5 41.5 -7.5 6 9 A G H >X S+ 0 0 32 -4,-1.0 4,-2.1 2,-0.2 3,-0.8 0.944 112.0 48.8 -67.9 -49.4 -52.2 39.4 -10.4 7 10 A E H 3X S+ 0 0 110 -4,-3.4 4,-3.4 1,-0.3 5,-0.3 0.936 106.5 57.6 -56.5 -46.3 -48.7 39.1 -9.2 8 11 A L H 3X S+ 0 0 103 -4,-2.5 4,-1.1 1,-0.3 -1,-0.3 0.796 109.2 46.3 -54.8 -29.3 -49.9 38.0 -5.8 9 12 A Q H 0 0 106 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -13.2 -2.4 -22.3 -4.5 64 72 A Q H > + 0 0 160 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.906 360.0 48.7 -50.9 -47.7 -6.2 -22.7 -5.3 65 73 A Y H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.876 110.8 52.8 -61.8 -35.4 -7.1 -21.7 -1.7 66 74 A Q H > S+ 0 0 99 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.879 111.8 44.0 -67.8 -38.7 -4.7 -18.7 -2.1 67 75 A E H X S+ 0 0 116 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.925 115.9 45.8 -73.0 -44.9 -6.3 -17.5 -5.3 68 76 A L H X S+ 0 0 81 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.838 111.3 53.0 -67.5 -34.8 -9.9 -17.9 -4.1 69 77 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.3 3,-0.4 0.951 110.9 46.1 -65.5 -48.4 -9.2 -16.3 -0.8 70 78 A S H X S+ 0 0 52 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.880 109.2 56.1 -62.5 -36.2 -7.7 -13.2 -2.4 71 79 A K H X S+ 0 0 124 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.831 108.1 48.6 -64.5 -31.4 -10.6 -13.1 -4.8 72 80 A Y H X S+ 0 0 43 -4,-1.4 4,-2.6 -3,-0.4 -1,-0.2 0.823 104.1 58.9 -77.0 -33.4 -13.0 -12.9 -1.9 73 81 A E H X S+ 0 0 96 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.869 109.7 44.9 -64.0 -35.0 -11.0 -10.2 -0.2 74 82 A D H X S+ 0 0 103 -4,-1.5 4,-2.0 2,-0.2 3,-0.4 0.956 112.1 49.6 -72.2 -52.7 -11.5 -8.0 -3.3 75 83 A A H X S+ 0 0 52 -4,-1.9 4,-2.5 1,-0.3 -2,-0.2 0.886 113.3 48.7 -53.2 -39.6 -15.2 -8.8 -3.6 76 84 A L H X S+ 0 0 9 -4,-2.6 4,-2.1 2,-0.2 -1,-0.3 0.809 104.7 58.3 -70.7 -31.9 -15.6 -8.0 0.1 77 85 A K H X S+ 0 0 98 -4,-1.2 4,-1.2 -3,-0.4 -1,-0.2 0.887 111.4 42.8 -64.3 -38.1 -13.7 -4.7 -0.4 78 86 A K H >X S+ 0 0 101 -4,-2.0 4,-2.2 2,-0.2 3,-0.7 0.958 111.2 52.5 -72.0 -50.3 -16.3 -3.7 -2.9 79 87 A L H 3X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.862 107.1 55.9 -53.0 -36.4 -19.3 -4.9 -0.9 80 88 A E H 3X S+ 0 0 68 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.888 105.3 50.5 -64.7 -38.9 -17.9 -2.9 2.0 81 89 A A H X S+ 0 0 50 -4,-2.1 4,-2.2 1,-0.2 3,-0.8 0.823 109.6 55.5 -57.0 -35.1 -32.9 15.9 6.9 97 105 A Q H 3X S+ 0 0 77 -4,-2.2 4,-1.7 1,-0.3 5,-0.4 0.896 99.2 59.2 -66.4 -41.6 -35.7 14.3 8.9 98 106 A A H 3< S+ 0 0 71 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.632 115.4 38.7 -62.8 -12.9 -34.4 16.0 12.1 99 107 A L H X> S+ 0 0 107 -3,-0.8 4,-2.8 -4,-0.5 3,-0.7 0.855 110.5 49.0-100.2 -70.1 -35.0 19.2 10.3 100 108 A R H 3< S+ 0 0 99 -4,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.769 123.8 38.7 -42.4 -30.8 -38.2 19.1 8.2 101 109 A A T 3< S+ 0 0 66 -4,-1.7 -1,-0.3 -5,-0.3 -3,-0.2 0.752 115.1 52.9 -92.1 -29.3 -39.8 17.7 11.3 102 110 A G T <4 S+ 0 0 49 -3,-0.7 2,-0.7 -5,-0.4 -2,-0.2 0.933 85.4 88.1 -72.0 -48.0 -38.0 20.0 13.7 103 111 A N < 0 0 131 -4,-2.8 -1,-0.1 1,-0.2 -4,-0.0 -0.372 360.0 360.0 -58.8 101.8 -38.8 23.3 12.1 104 112 A L 0 0 206 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.416 360.0 360.0-137.8 360.0 -42.1 24.3 13.7 105 !* 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 0.0 106 4 B A > 0 0 94 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 157.1 13.3 8.9 -0.4 107 5 B A H > + 0 0 98 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.952 360.0 36.0 -54.7 -54.3 12.2 6.9 2.7 108 6 B S H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.623 112.4 64.2 -75.9 -12.3 9.0 8.9 3.1 109 7 B L H > S+ 0 0 82 2,-0.2 4,-2.4 3,-0.2 -2,-0.2 0.918 102.1 45.7 -76.8 -44.5 8.7 9.3 -0.7 110 8 B V H X S+ 0 0 85 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.926 119.2 43.3 -62.3 -44.5 8.2 5.6 -1.3 111 9 B G H X S+ 0 0 30 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.872 109.3 57.7 -68.2 -37.1 5.7 5.5 1.6 112 10 B E H X S+ 0 0 112 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.931 108.6 46.0 -57.9 -47.2 4.2 8.7 0.4 113 11 B L H X S+ 0 0 107 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.878 112.2 50.8 -63.9 -39.1 3.4 7.2 -3.0 114 12 B Q H X S+ 0 0 133 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.819 111.8 48.7 -69.1 -29.5 2.0 4.0 -1.3 115 13 B A H X S+ 0 0 59 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.923 111.1 48.2 -74.8 -45.4 -0.2 6.2 0.9 116 14 B L H X S+ 0 0 93 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.827 107.8 57.9 -63.6 -30.5 -1.5 8.3 -2.0 117 15 B D H X S+ 0 0 91 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.892 103.3 51.5 -66.5 -41.0 -2.2 5.0 -3.9 118 16 B A H X S+ 0 0 46 -4,-1.2 4,-2.8 1,-0.2 5,-0.2 0.945 108.4 51.3 -61.0 -49.4 -4.4 3.7 -1.1 119 17 B E H X S+ 0 0 132 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.880 108.1 53.6 -55.0 -38.8 -6.4 7.0 -1.2 120 18 B Y H X S+ 0 0 164 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.903 110.0 47.2 -63.2 -41.7 -6.8 6.5 -4.9 121 19 B Q H X S+ 0 0 99 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.919 113.2 47.1 -66.1 -47.1 -8.2 3.0 -4.4 122 20 B N H X S+ 0 0 80 -4,-2.8 4,-2.5 1,-0.2 3,-0.2 0.971 112.8 49.4 -59.7 -53.0 -10.6 4.1 -1.7 123 21 B L H X S+ 0 0 110 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.860 109.2 53.5 -54.1 -38.0 -11.8 7.0 -3.8 124 22 B A H X S+ 0 0 34 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.914 108.8 48.3 -64.6 -43.7 -12.3 4.7 -6.8 125 23 B N H X S+ 0 0 28 -4,-2.1 4,-3.6 -3,-0.2 5,-0.2 0.928 109.8 51.8 -61.9 -48.2 -14.4 2.3 -4.9 126 24 B Q H X S+ 0 0 119 -4,-2.5 4,-3.8 1,-0.2 5,-0.3 0.956 108.5 52.0 -52.3 -52.3 -16.6 5.1 -3.5 127 25 B E H X S+ 0 0 94 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.860 113.3 44.3 -53.6 -40.6 -17.1 6.4 -7.1 128 26 B E H X S+ 0 0 66 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.953 116.0 46.1 -71.2 -47.3 -18.2 3.0 -8.2 129 27 B A H X S+ 0 0 7 -4,-3.6 4,-2.3 2,-0.2 -2,-0.2 0.892 111.9 51.3 -60.9 -41.9 -20.4 2.5 -5.1 130 28 B R H X S+ 0 0 95 -4,-3.8 4,-1.9 -5,-0.2 -1,-0.2 0.932 112.8 47.1 -61.0 -45.5 -21.9 6.0 -5.5 131 29 B F H X S+ 0 0 11 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.864 110.1 50.3 -65.5 -41.0 -22.7 5.2 -9.1 132 30 B N H X S+ 0 0 51 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.918 110.8 51.8 -63.7 -40.4 -24.2 1.8 -8.5 133 31 B E H X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.869 107.2 50.6 -62.8 -40.9 -26.4 3.4 -5.8 134 32 B E H X S+ 0 0 30 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.857 110.1 52.5 -67.5 -31.7 -27.7 6.1 -8.2 135 33 B R H X S+ 0 0 102 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.940 107.0 50.8 -68.6 -45.8 -28.5 3.3 -10.7 136 34 B A H X S+ 0 0 53 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.912 113.0 46.4 -56.9 -45.0 -30.5 1.3 -8.2 137 35 B Q H X S+ 0 0 23 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.890 111.2 52.2 -65.6 -37.8 -32.5 4.4 -7.3 138 36 B A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.856 110.9 47.4 -66.8 -36.0 -33.0 5.3 -11.0 139 37 B D H X S+ 0 0 79 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.928 111.8 49.5 -70.7 -43.3 -34.3 1.8 -11.7 140 38 B A H X S+ 0 0 59 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.859 112.7 49.6 -62.0 -34.2 -36.6 2.0 -8.7 141 39 B A H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.879 105.7 54.7 -73.8 -39.3 -37.8 5.4 -10.0 142 40 B R H X S+ 0 0 108 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.959 113.6 42.2 -58.1 -49.8 -38.4 4.2 -13.5 143 41 B Q H X S+ 0 0 133 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.917 114.3 48.3 -63.9 -47.8 -40.7 1.4 -12.3 144 42 B A H X S+ 0 0 32 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.927 114.0 50.0 -58.4 -43.4 -42.6 3.5 -9.6 145 43 B L H X S+ 0 0 19 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.910 105.7 54.8 -60.5 -46.2 -43.0 6.1 -12.3 146 44 B A H X S+ 0 0 54 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.871 112.1 44.8 -56.2 -39.9 -44.4 3.6 -14.9 147 45 B Q H X S+ 0 0 124 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.923 108.9 54.5 -71.9 -45.0 -47.0 2.6 -12.4 148 46 B N H X S+ 0 0 21 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.801 103.6 58.8 -59.4 -26.2 -47.9 6.1 -11.4 149 47 B E H X S+ 0 0 70 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.972 108.7 43.2 -64.7 -52.9 -48.4 6.7 -15.1 150 48 B Q H X S+ 0 0 146 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.921 117.0 47.4 -56.3 -48.7 -51.1 4.0 -15.2 151 49 B V H X S+ 0 0 62 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.887 109.2 53.6 -63.5 -42.7 -52.6 5.2 -11.9 152 50 B Y H X S+ 0 0 61 -4,-2.7 4,-3.4 -5,-0.2 5,-0.3 0.969 106.1 50.0 -59.9 -56.0 -52.7 8.9 -12.9 153 51 B N H X S+ 0 0 81 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.915 115.3 44.0 -49.7 -49.2 -54.6 8.5 -16.1 154 52 B E H X S+ 0 0 119 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.932 116.5 46.0 -62.1 -48.4 -57.3 6.4 -14.5 155 53 B L H X S+ 0 0 41 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.844 114.7 48.5 -64.4 -35.0 -57.5 8.7 -11.4 156 54 B S H X S+ 0 0 20 -4,-3.4 4,-1.0 -5,-0.2 -2,-0.2 0.928 112.7 46.6 -71.4 -45.6 -57.6 11.8 -13.7 157 55 B Q H X S+ 0 0 99 -4,-2.8 4,-2.3 -5,-0.3 3,-0.3 0.862 111.7 51.8 -63.1 -37.2 -60.3 10.3 -15.9 158 56 B R H X S+ 0 0 120 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.849 107.8 53.5 -67.0 -32.4 -62.2 9.3 -12.9 159 57 B A H X S+ 0 0 1 -4,-1.3 4,-1.0 -5,-0.2 -1,-0.2 0.709 108.4 50.0 -74.1 -20.4 -61.8 12.9 -11.7 160 58 B Q H X S+ 0 0 136 -4,-1.0 4,-2.8 -3,-0.3 5,-0.3 0.920 106.8 52.2 -81.2 -46.5 -63.3 14.1 -15.0 161 59 B R H X S+ 0 0 148 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.794 109.9 52.0 -59.2 -28.7 -66.3 11.8 -14.9 162 60 B L H < S+ 0 0 26 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.874 113.2 41.2 -77.0 -38.0 -67.0 13.2 -11.4 163 61 B Q H >< S+ 0 0 73 -4,-1.0 3,-1.0 -3,-0.2 -2,-0.2 0.859 109.7 58.0 -77.5 -36.0 -66.9 16.8 -12.3 164 62 B A H 3< S+ 0 0 87 -4,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.827 103.8 56.0 -61.4 -32.0 -68.8 16.4 -15.6 165 63 B E T 3< 0 0 104 -4,-0.8 -1,-0.3 -5,-0.3 5,-0.1 -0.256 360.0 360.0 -96.9 45.1 -71.6 14.9 -13.6 166 64 B A < 0 0 65 -3,-1.0 -3,-0.1 -2,-0.3 -4,-0.0 -0.918 360.0 360.0-168.1 360.0 -72.0 18.0 -11.3 167 ! 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 0.0 168 71 B S > 0 0 111 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 82.5 -73.0 18.4 -4.3 169 72 B Q H > + 0 0 166 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.705 360.0 58.7 -78.6 -20.8 -71.2 15.2 -3.3 170 73 B Y H > S+ 0 0 118 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.862 109.0 42.3 -74.8 -38.3 -70.0 14.8 -6.8 171 74 B Q H > S+ 0 0 78 2,-0.2 4,-1.7 3,-0.2 -2,-0.2 0.694 111.7 56.9 -80.7 -21.0 -68.1 18.1 -6.8 172 75 B E H X S+ 0 0 115 -4,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.949 113.9 36.4 -74.5 -50.1 -66.8 17.5 -3.3 173 76 B L H X S+ 0 0 73 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.746 112.0 63.9 -73.1 -24.8 -65.1 14.3 -4.2 174 77 B A H X S+ 0 0 0 -4,-1.0 4,-1.2 2,-0.2 3,-0.4 0.984 106.0 41.5 -62.1 -56.7 -64.2 15.7 -7.5 175 78 B S H X S+ 0 0 75 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.837 112.6 56.9 -60.0 -32.3 -62.0 18.4 -6.0 176 79 B K H X S+ 0 0 110 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.879 107.2 46.7 -67.3 -37.8 -60.7 15.8 -3.5 177 80 B Y H X S+ 0 0 52 -4,-2.2 4,-1.5 -3,-0.4 -1,-0.2 0.689 108.9 58.2 -75.8 -18.4 -59.5 13.6 -6.4 178 81 B E H X S+ 0 0 80 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.909 102.1 52.2 -76.3 -42.1 -58.0 16.7 -8.0 179 82 B D H X S+ 0 0 97 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.896 107.7 52.8 -59.4 -42.2 -55.8 17.4 -5.0 180 83 B A H X S+ 0 0 38 -4,-1.3 4,-3.6 1,-0.2 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