==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-OCT-08 3ETZ . COMPND 2 MOLECULE: ADHESIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSOBACTERIUM NUCLEATUM; . AUTHOR S.NITHIANANTHAM,M.XU,N.WU,M.SHOHAM,Y.W.HAN . 221 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 93.7 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 89.1 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 0 112 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -70.6 -14.4 -70.3 2.4 2 5 A A H > + 0 0 89 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.870 360.0 44.5 -74.0 -40.7 -11.8 -70.3 -0.3 3 6 A S H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.775 109.7 58.1 -75.0 -25.1 -12.5 -66.7 -1.5 4 7 A L H > S+ 0 0 97 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.955 105.8 48.9 -67.4 -47.6 -12.6 -65.7 2.2 5 8 A V H X S+ 0 0 81 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.845 111.8 49.5 -58.6 -36.9 -9.1 -66.9 2.7 6 9 A G H X S+ 0 0 31 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.886 109.8 50.7 -70.7 -38.9 -8.0 -65.0 -0.4 7 10 A E H X S+ 0 0 106 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.935 110.7 49.2 -64.0 -43.1 -9.7 -61.8 0.9 8 11 A L H X S+ 0 0 99 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.874 109.8 51.9 -65.1 -34.4 -7.9 -62.2 4.2 9 12 A Q H X S+ 0 0 132 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.914 111.8 46.1 -68.6 -39.8 -4.6 -62.7 2.5 10 13 A A H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.901 111.0 52.4 -67.9 -40.7 -5.1 -59.6 0.4 11 14 A L H X S+ 0 0 77 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.915 108.4 52.3 -61.9 -38.2 -6.2 -57.6 3.5 12 15 A D H X S+ 0 0 86 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.882 108.6 48.3 -64.8 -39.7 -3.0 -58.7 5.2 13 16 A A H X S+ 0 0 63 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.910 113.4 48.6 -67.0 -39.4 -0.8 -57.5 2.4 14 17 A E H X S+ 0 0 129 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.908 112.1 49.1 -65.8 -42.7 -2.6 -54.2 2.3 15 18 A Y H X S+ 0 0 147 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.926 109.9 50.1 -63.2 -46.8 -2.2 -53.8 6.1 16 19 A Q H X S+ 0 0 92 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.888 113.8 45.8 -61.8 -39.0 1.5 -54.6 6.1 17 20 A N H X S+ 0 0 80 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.933 111.4 51.6 -68.6 -45.3 2.2 -52.1 3.4 18 21 A L H X S+ 0 0 111 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.921 109.2 51.1 -56.9 -44.4 0.0 -49.4 5.0 19 22 A A H X S+ 0 0 39 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.893 110.5 48.6 -60.6 -40.9 1.9 -50.0 8.3 20 23 A N H X S+ 0 0 41 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.872 113.6 46.8 -67.7 -38.1 5.3 -49.6 6.5 21 24 A Q H X S+ 0 0 17 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.895 111.6 49.3 -72.3 -41.7 4.2 -46.4 4.8 22 25 A E H X S+ 0 0 88 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.912 114.2 47.6 -62.8 -41.5 2.7 -44.8 7.9 23 26 A E H X S+ 0 0 94 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.908 111.6 48.7 -63.9 -45.2 6.0 -45.6 9.7 24 27 A A H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.879 110.0 53.4 -62.8 -37.8 8.1 -44.2 6.9 25 28 A R H X S+ 0 0 82 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.915 108.6 49.2 -62.9 -46.2 5.9 -41.1 6.9 26 29 A F H X S+ 0 0 32 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.929 110.6 50.0 -61.1 -43.4 6.5 -40.6 10.6 27 30 A N H X S+ 0 0 80 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.863 109.8 51.6 -63.2 -36.8 10.3 -41.0 10.2 28 31 A E H X S+ 0 0 23 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.910 108.3 50.8 -66.7 -41.0 10.3 -38.5 7.4 29 32 A E H X S+ 0 0 33 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.862 110.0 51.9 -64.1 -33.2 8.4 -36.0 9.6 30 33 A R H X S+ 0 0 97 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.913 107.9 49.4 -69.8 -43.9 11.0 -36.6 12.3 31 34 A A H X S+ 0 0 55 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.836 110.8 52.2 -64.7 -31.8 13.9 -35.9 9.9 32 35 A Q H X S+ 0 0 22 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.873 111.5 45.4 -70.6 -37.5 12.1 -32.7 8.9 33 36 A A H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.900 110.9 53.4 -72.8 -39.3 11.7 -31.5 12.5 34 37 A D H X S+ 0 0 88 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.902 111.5 46.4 -61.4 -42.2 15.3 -32.4 13.3 35 38 A A H X S+ 0 0 53 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.923 110.2 51.9 -64.7 -47.7 16.5 -30.3 10.3 36 39 A A H X S+ 0 0 2 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.877 106.4 56.0 -57.0 -38.3 14.3 -27.4 11.3 37 40 A R H X S+ 0 0 109 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.936 109.8 44.6 -58.7 -46.7 15.8 -27.6 14.8 38 41 A Q H X S+ 0 0 158 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.920 116.8 44.8 -63.0 -48.7 19.3 -27.2 13.4 39 42 A A H X S+ 0 0 35 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.882 111.7 53.5 -64.8 -40.7 18.3 -24.4 11.0 40 43 A L H X S+ 0 0 17 -4,-3.0 4,-2.7 -5,-0.3 -2,-0.2 0.939 108.1 49.8 -60.9 -45.7 16.3 -22.6 13.7 41 44 A A H X S+ 0 0 59 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.906 112.9 46.5 -60.7 -40.8 19.3 -22.6 16.1 42 45 A Q H X S+ 0 0 145 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.913 112.5 51.4 -69.1 -38.8 21.6 -21.2 13.5 43 46 A N H X S+ 0 0 22 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.885 103.9 56.2 -64.4 -41.6 18.9 -18.6 12.6 44 47 A E H X S+ 0 0 77 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.896 107.7 50.1 -57.3 -40.4 18.4 -17.4 16.2 45 48 A Q H X S+ 0 0 105 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.946 113.4 44.9 -62.7 -50.5 22.2 -16.6 16.3 46 49 A V H X S+ 0 0 53 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.904 112.3 52.0 -60.6 -43.4 22.0 -14.7 13.1 47 50 A Y H X S+ 0 0 59 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.914 110.7 47.4 -61.6 -44.0 18.9 -12.8 14.1 48 51 A N H X S+ 0 0 98 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.953 114.2 45.9 -64.1 -48.2 20.3 -11.7 17.5 49 52 A E H X S+ 0 0 106 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.892 116.8 44.9 -61.1 -42.7 23.6 -10.5 16.0 50 53 A L H X S+ 0 0 40 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.815 109.1 55.1 -73.6 -32.3 21.8 -8.7 13.2 51 54 A S H X S+ 0 0 14 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.903 108.4 50.1 -66.2 -37.6 19.2 -7.2 15.4 52 55 A Q H X S+ 0 0 124 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.945 111.9 48.5 -64.8 -43.8 22.1 -5.8 17.5 53 56 A R H X S+ 0 0 108 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.933 112.3 46.7 -60.7 -47.7 23.6 -4.4 14.3 54 57 A A H X S+ 0 0 10 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.892 111.7 51.5 -63.5 -40.5 20.4 -2.8 13.1 55 58 A Q H X S+ 0 0 136 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.903 111.3 47.3 -63.9 -41.1 19.6 -1.2 16.5 56 59 A R H X S+ 0 0 103 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.923 109.5 53.1 -66.6 -44.1 23.1 0.3 16.7 57 60 A L H X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.929 112.5 46.3 -55.9 -44.5 22.9 1.6 13.1 58 61 A Q H < S+ 0 0 102 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.927 113.6 46.4 -64.3 -47.6 19.6 3.3 14.1 59 62 A A H < S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.823 117.6 44.0 -65.7 -32.9 20.8 4.8 17.3 60 63 A E H >< S+ 0 0 50 -4,-2.6 3,-1.9 -5,-0.2 -1,-0.2 0.746 88.0 90.2 -84.1 -25.7 24.0 6.1 15.7 61 64 A A G >< S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.806 81.3 55.0 -41.4 -51.2 22.6 7.5 12.5 62 65 A N G 3 S+ 0 0 114 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.768 113.1 44.0 -59.6 -25.7 21.9 11.1 13.8 63 66 A T G < S+ 0 0 116 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.3 0.066 95.1 95.3-108.0 25.2 25.5 11.5 14.9 64 67 A R S X S- 0 0 103 -3,-1.8 3,-0.8 1,-0.1 4,-0.1 -0.828 73.8-131.3-110.8 152.6 27.2 10.0 11.8 65 68 A F T 3 S+ 0 0 180 -2,-0.3 2,-1.3 1,-0.3 3,-0.3 0.956 111.4 49.3 -65.9 -44.9 28.6 11.9 8.9 66 69 A Y T 3> S+ 0 0 135 1,-0.2 4,-2.0 2,-0.1 3,-0.4 -0.369 72.6 152.9 -92.1 57.7 26.8 9.5 6.5 67 70 A K H <> + 0 0 89 -2,-1.3 4,-2.2 -3,-0.8 -1,-0.2 0.860 67.0 54.1 -49.9 -48.6 23.5 9.8 8.4 68 71 A S H > S+ 0 0 79 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.849 110.6 45.9 -59.1 -41.2 21.3 9.0 5.3 69 72 A Q H > S+ 0 0 120 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.830 110.0 53.1 -74.8 -33.8 23.2 5.8 4.6 70 73 A Y H X S+ 0 0 69 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.910 111.2 48.2 -66.2 -38.6 23.1 4.7 8.3 71 74 A Q H X S+ 0 0 78 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.898 112.5 47.6 -65.9 -43.6 19.3 5.2 8.2 72 75 A E H X S+ 0 0 110 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.901 111.7 49.9 -66.0 -41.2 19.0 3.3 5.0 73 76 A A H X S+ 0 0 30 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.912 111.3 49.1 -64.2 -40.1 21.1 0.4 6.2 74 77 A A H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.917 112.3 48.8 -65.3 -42.7 19.1 0.2 9.5 75 78 A S H X S+ 0 0 55 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.867 111.3 47.9 -66.2 -38.1 15.8 0.2 7.5 76 79 A K H X S+ 0 0 128 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.856 111.6 51.2 -73.3 -32.6 17.0 -2.5 5.1 77 80 A Y H X S+ 0 0 65 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.902 107.4 53.3 -68.1 -38.8 18.2 -4.6 8.0 78 81 A E H X S+ 0 0 102 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.885 108.5 49.9 -63.4 -38.2 14.8 -4.2 9.7 79 82 A D H X S+ 0 0 83 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.941 112.8 46.4 -64.7 -45.5 13.0 -5.5 6.5 80 83 A A H X S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.847 107.8 56.6 -65.3 -36.2 15.3 -8.5 6.4 81 84 A L H X S+ 0 0 17 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.863 103.9 54.2 -65.4 -32.5 14.9 -9.2 10.1 82 85 A K H X S+ 0 0 102 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.884 109.9 46.9 -67.2 -35.7 11.1 -9.4 9.5 83 86 A K H X S+ 0 0 148 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.900 112.0 50.1 -70.2 -40.4 11.7 -12.0 6.8 84 87 A L H X S+ 0 0 24 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.863 107.7 54.7 -66.4 -32.6 14.0 -13.9 9.1 85 88 A E H X S+ 0 0 96 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.886 107.6 49.1 -67.8 -38.9 11.4 -13.8 11.8 86 89 A A H X S+ 0 0 3 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.910 109.7 52.1 -68.5 -39.7 8.8 -15.4 9.5 87 90 A E H X S+ 0 0 75 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.955 111.9 46.1 -60.2 -47.8 11.3 -18.1 8.5 88 91 A M H X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.874 109.2 54.9 -63.4 -36.2 12.0 -18.9 12.2 89 92 A E H X S+ 0 0 95 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.909 109.5 47.2 -62.1 -42.5 8.2 -18.9 13.0 90 93 A Q H X S+ 0 0 24 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.881 110.8 52.5 -67.7 -36.5 7.6 -21.5 10.3 91 94 A Q H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.909 109.9 47.6 -64.8 -42.0 10.6 -23.6 11.6 92 95 A K H X S+ 0 0 111 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.875 108.2 56.5 -66.5 -34.3 9.1 -23.5 15.1 93 96 A A H X S+ 0 0 34 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.858 107.0 49.0 -64.2 -35.9 5.7 -24.5 13.6 94 97 A V H X S+ 0 0 12 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.928 114.9 43.7 -67.7 -45.4 7.3 -27.6 12.0 95 98 A I H X S+ 0 0 14 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.925 115.1 49.8 -64.8 -45.6 8.9 -28.6 15.3 96 99 A S H X S+ 0 0 52 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.916 109.3 50.7 -59.6 -48.6 5.7 -27.8 17.2 97 100 A D H X S+ 0 0 96 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.914 110.5 50.0 -59.8 -40.1 3.6 -29.9 14.9 98 101 A F H X S+ 0 0 13 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.850 109.3 50.4 -69.2 -33.3 5.9 -32.9 15.2 99 102 A E H X S+ 0 0 95 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.939 112.2 48.6 -68.6 -43.6 6.0 -32.8 19.0 100 103 A K H >X S+ 0 0 140 -4,-2.4 4,-2.6 2,-0.2 3,-1.3 0.970 113.5 44.2 -59.3 -55.9 2.2 -32.6 19.1 101 104 A I H 3X S+ 0 0 48 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.873 111.0 56.9 -57.9 -34.0 1.7 -35.6 16.6 102 105 A Q H 3X S+ 0 0 76 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.3 0.771 109.4 46.3 -66.5 -26.4 4.4 -37.4 18.6 103 106 A A H << S+ 0 0 62 -3,-1.3 3,-0.3 -4,-1.2 -2,-0.2 0.926 108.9 52.9 -80.1 -49.7 2.3 -36.9 21.7 104 107 A L H < S+ 0 0 149 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.1 0.917 109.3 49.0 -51.2 -50.7 -1.0 -38.0 20.1 105 108 A R H < 0 0 116 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.840 360.0 360.0 -59.3 -34.6 0.5 -41.3 18.9 106 109 A A < 0 0 112 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.1 -0.243 360.0 360.0 -75.3 360.0 1.9 -41.8 22.4 107 !* 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 0.0 108 4 B A > 0 0 108 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 85.1 -14.4 8.0 9.0 109 5 B A H > + 0 0 92 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.838 360.0 48.1 -76.5 -39.1 -11.6 7.7 11.6 110 6 B S H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.753 107.7 58.2 -75.5 -23.6 -12.3 4.2 12.8 111 7 B L H > S+ 0 0 91 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.954 105.6 48.7 -68.5 -48.4 -12.5 3.1 9.1 112 8 B V H X S+ 0 0 80 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 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