==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-DEC-04 1YBK . COMPND 2 MOLECULE: TETRABRACHION; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOTHERMUS MARINUS; . AUTHOR J.STETEFELD . 205 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 93.2 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 . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 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 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 1 A G 0 0 87 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.8 50.9 -12.7 9.9 2 2 A S > - 0 0 65 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.180 360.0-104.0 -67.5 165.3 47.4 -14.0 10.4 3 3 A I H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.930 121.7 44.3 -57.3 -48.5 44.5 -12.6 8.3 4 4 A I H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 113.7 50.2 -67.6 -35.4 43.2 -10.4 11.1 5 5 A N H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 111.7 48.1 -68.3 -42.2 46.7 -9.2 12.1 6 6 A E H X S+ 0 0 92 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.880 111.4 50.3 -65.0 -38.9 47.4 -8.3 8.5 7 7 A T H X S+ 0 0 17 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.911 109.7 50.3 -66.2 -42.0 44.1 -6.4 8.1 8 8 A A H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.925 110.5 50.0 -61.1 -44.7 44.7 -4.5 11.3 9 9 A D H X S+ 0 0 55 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.879 110.0 51.5 -60.6 -38.6 48.2 -3.5 10.0 10 10 A D H X S+ 0 0 64 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.920 110.4 47.4 -65.1 -45.5 46.6 -2.4 6.7 11 11 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.933 115.4 45.1 -62.0 -47.4 44.0 -0.2 8.4 12 12 A V H X S+ 0 0 7 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.920 114.3 49.1 -64.2 -43.6 46.6 1.4 10.6 13 13 A Y H X S+ 0 0 161 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.951 112.1 47.1 -61.3 -51.3 49.1 1.9 7.8 14 14 A R H X S+ 0 0 71 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.902 115.3 44.7 -59.6 -43.7 46.5 3.5 5.4 15 15 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.813 109.0 57.4 -72.5 -27.9 45.2 5.9 8.0 16 16 A T H X S+ 0 0 24 -4,-2.0 4,-3.0 -5,-0.2 5,-0.2 0.903 105.7 50.8 -67.1 -38.9 48.7 6.8 9.2 17 17 A V H X S+ 0 0 49 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 112.6 46.2 -63.1 -42.6 49.5 7.8 5.6 18 18 A I H X S+ 0 0 33 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.941 114.8 46.5 -64.4 -48.5 46.4 10.0 5.5 19 19 A I H X S+ 0 0 17 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.918 113.2 49.5 -60.5 -45.0 47.1 11.5 8.9 20 20 A D H X S+ 0 0 47 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.900 110.0 51.1 -61.9 -42.6 50.7 12.1 8.1 21 21 A D H X S+ 0 0 78 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.926 113.0 43.6 -62.5 -45.6 49.8 13.8 4.8 22 22 A R H X S+ 0 0 54 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.889 113.3 53.5 -67.2 -37.9 47.3 16.2 6.4 23 23 A Y H X S+ 0 0 37 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.943 108.9 48.1 -60.1 -49.3 49.8 16.9 9.2 24 24 A E H X S+ 0 0 84 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.889 110.2 52.6 -60.4 -39.7 52.5 17.8 6.8 25 25 A S H X S+ 0 0 49 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.925 112.5 43.8 -63.1 -44.9 50.2 20.1 4.9 26 26 A L H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.909 113.2 51.9 -66.6 -41.4 49.2 22.0 8.1 27 27 A K H X S+ 0 0 42 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.937 111.4 47.2 -59.3 -46.7 52.8 22.1 9.2 28 28 A N H X S+ 0 0 92 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.884 112.5 49.7 -63.6 -38.3 53.8 23.6 5.9 29 29 A L H X S+ 0 0 33 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.930 111.3 47.6 -66.5 -47.1 51.0 26.1 5.9 30 30 A I H X S+ 0 0 15 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.929 114.8 47.2 -59.8 -44.5 51.8 27.3 9.5 31 31 A T H X S+ 0 0 43 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.912 112.7 49.1 -64.4 -43.1 55.4 27.6 8.6 32 32 A L H X S+ 0 0 94 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.940 114.8 43.0 -62.7 -49.1 54.7 29.5 5.4 33 33 A R H X S+ 0 0 18 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.905 116.1 47.1 -67.3 -40.4 52.4 32.0 6.9 34 34 A A H X S+ 0 0 8 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.912 111.7 51.7 -66.9 -40.9 54.5 32.6 10.0 35 35 A D H X S+ 0 0 71 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.899 110.2 49.2 -61.6 -39.9 57.6 33.0 7.8 36 36 A R H X S+ 0 0 91 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.887 107.4 53.8 -68.9 -37.7 55.8 35.5 5.7 37 37 A L H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.913 109.6 48.4 -62.2 -40.2 54.7 37.5 8.7 38 38 A E H X S+ 0 0 22 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.900 110.9 51.3 -66.0 -38.3 58.3 37.7 9.9 39 39 A M H X S+ 0 0 127 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.921 112.1 46.1 -63.1 -45.1 59.4 38.8 6.5 40 40 A I H X S+ 0 0 32 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.947 113.7 47.9 -63.8 -49.1 56.7 41.6 6.4 41 41 A I H X S+ 0 0 14 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.916 110.5 52.4 -59.4 -43.7 57.5 42.8 9.9 42 42 A N H X S+ 0 0 82 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.929 113.2 43.4 -58.7 -47.1 61.3 42.8 9.1 43 43 A D H X S+ 0 0 100 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.912 113.7 50.8 -66.2 -42.9 60.8 44.9 6.0 44 44 A N H X S+ 0 0 25 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.885 108.2 51.7 -63.4 -40.6 58.3 47.3 7.7 45 45 A V H X S+ 0 0 15 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.912 109.4 51.0 -63.0 -41.2 60.6 47.9 10.7 46 46 A S H X S+ 0 0 74 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.919 111.2 48.1 -61.3 -43.7 63.4 48.8 8.3 47 47 A T H X S+ 0 0 55 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.906 112.1 48.9 -64.1 -42.8 61.2 51.2 6.4 48 48 A I H >X S+ 0 0 6 -4,-2.6 4,-1.8 1,-0.2 3,-0.8 0.932 111.1 49.1 -63.6 -46.2 60.0 52.9 9.6 49 49 A L H 3< S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.827 110.5 51.5 -63.4 -31.6 63.5 53.3 11.0 50 50 A A H 3< S+ 0 0 90 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.656 113.5 45.2 -79.1 -15.8 64.6 54.8 7.7 51 51 A S H << 0 0 73 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.668 360.0 360.0 -98.7 -22.8 61.7 57.3 7.8 52 52 A I < 0 0 45 -4,-1.8 -4,-0.1 -5,-0.1 -3,-0.1 -0.467 360.0 360.0 146.3 360.0 62.1 58.3 11.5 53 !* 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 54 1 B G 0 0 122 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 127.2 36.8 -8.7 -3.0 55 2 B S > - 0 0 44 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.975 360.0-103.4-169.3 161.3 35.7 -9.9 0.4 56 3 B I H > S+ 0 0 118 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.862 119.7 54.5 -60.7 -37.0 33.9 -8.9 3.6 57 4 B I H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 112.8 41.0 -63.9 -45.8 37.3 -8.6 5.4 58 5 B N H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.855 113.8 53.4 -71.1 -35.2 38.6 -6.1 2.8 59 6 B E H X S+ 0 0 125 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.871 108.7 50.4 -66.7 -36.6 35.3 -4.3 2.5 60 7 B T H X S+ 0 0 20 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.934 111.4 47.1 -66.0 -46.9 35.3 -3.8 6.3 61 8 B A H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.922 112.9 49.6 -60.2 -45.2 38.9 -2.4 6.2 62 9 B D H X S+ 0 0 81 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.875 109.9 52.7 -61.3 -38.0 38.0 -0.2 3.3 63 10 B D H X S+ 0 0 56 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.938 110.8 44.9 -62.9 -50.7 34.9 1.0 5.3 64 11 B I H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.929 116.2 46.7 -60.6 -47.2 36.8 1.9 8.4 65 12 B V H X S+ 0 0 13 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.919 114.0 48.1 -62.9 -44.5 39.5 3.7 6.4 66 13 B Y H X S+ 0 0 161 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.951 112.1 47.2 -62.0 -52.4 37.0 5.6 4.2 67 14 B R H X S+ 0 0 71 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.899 115.5 44.6 -58.7 -43.3 34.8 6.8 7.1 68 15 B L H X S+ 0 0 2 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.810 108.5 57.9 -73.2 -27.4 37.8 8.0 9.2 69 16 B T H X S+ 0 0 22 -4,-1.9 4,-3.0 -5,-0.2 5,-0.2 0.904 104.8 52.1 -66.9 -38.8 39.4 9.6 6.1 70 17 B V H X S+ 0 0 54 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.934 112.0 45.5 -60.8 -46.0 36.2 11.7 5.7 71 18 B I H X S+ 0 0 33 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.941 114.2 47.9 -62.0 -50.0 36.4 12.8 9.4 72 19 B I H X S+ 0 0 19 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.914 112.3 49.8 -58.3 -45.5 40.2 13.6 9.1 73 20 B D H X S+ 0 0 47 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.902 109.7 51.0 -61.5 -43.2 39.7 15.5 5.9 74 21 B D H X S+ 0 0 86 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.918 113.0 44.1 -62.3 -44.6 36.9 17.6 7.3 75 22 B R H X S+ 0 0 54 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.876 113.0 53.6 -67.7 -37.6 38.8 18.6 10.4 76 23 B Y H X S+ 0 0 38 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.944 108.8 47.4 -60.9 -50.3 41.9 19.3 8.3 77 24 B E H X S+ 0 0 88 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.898 111.1 52.6 -59.8 -40.6 40.0 21.6 6.0 78 25 B S H X S+ 0 0 44 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.913 112.3 43.8 -62.3 -44.2 38.5 23.4 9.0 79 26 B L H X S+ 0 0 12 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.902 112.3 53.4 -68.0 -40.4 42.0 24.0 10.5 80 27 B K H X S+ 0 0 43 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.937 110.7 46.7 -58.5 -48.1 43.4 25.0 7.1 81 28 B N H X S+ 0 0 95 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.883 112.5 50.0 -63.7 -38.4 40.7 27.6 6.7 82 29 B L H X S+ 0 0 29 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.933 111.1 47.8 -66.4 -46.6 41.1 28.9 10.2 83 30 B I H X S+ 0 0 15 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.922 114.0 48.0 -59.6 -44.3 44.9 29.3 9.9 84 31 B T H X S+ 0 0 43 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.933 112.4 49.2 -62.3 -45.9 44.5 31.1 6.6 85 32 B L H X S+ 0 0 98 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.929 114.3 43.7 -60.2 -48.7 41.8 33.4 8.0 86 33 B R H X S+ 0 0 26 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.880 113.9 50.1 -67.9 -36.9 43.9 34.4 11.0 87 34 B A H X S+ 0 0 5 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.914 110.2 51.0 -66.9 -41.1 47.1 34.8 9.0 88 35 B D H X S+ 0 0 78 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.911 110.0 50.3 -60.7 -43.1 45.2 37.0 6.5 89 36 B R H X S+ 0 0 95 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.911 108.9 51.5 -62.0 -43.0 43.9 39.1 9.4 90 37 B L H X S+ 0 0 12 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.910 109.4 49.4 -62.4 -41.8 47.3 39.6 10.9 91 38 B E H X S+ 0 0 33 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.932 112.2 49.1 -62.6 -42.8 48.8 40.7 7.6 92 39 B M H X S+ 0 0 89 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.921 112.7 46.4 -61.0 -46.8 45.9 43.2 7.2 93 40 B I H X S+ 0 0 16 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.910 114.5 47.0 -64.9 -42.3 46.3 44.6 10.7 94 41 B I H X S+ 0 0 12 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.941 114.6 47.1 -65.0 -45.4 50.1 44.9 10.4 95 42 B N H X S+ 0 0 74 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.938 113.3 48.8 -60.6 -48.0 49.8 46.6 6.9 96 43 B D H X S+ 0 0 100 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.937 114.7 44.6 -55.4 -52.7 47.1 49.0 8.2 97 44 B N H X S+ 0 0 25 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.879 112.7 49.7 -63.9 -40.4 49.1 49.9 11.3 98 45 B V H X S+ 0 0 19 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.914 110.6 50.2 -66.6 -40.5 52.4 50.3 9.4 99 46 B S H X S+ 0 0 81 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.885 110.8 51.3 -63.3 -36.9 50.7 52.6 6.8 100 47 B T H X S+ 0 0 62 -4,-1.9 4,-0.9 -5,-0.2 -2,-0.2 0.927 111.0 47.2 -64.9 -45.7 49.3 54.6 9.6 101 48 B I H >X S+ 0 0 5 -4,-2.4 3,-0.9 1,-0.2 4,-0.9 0.941 112.1 49.1 -61.6 -49.4 52.7 55.0 11.3 102 49 B L H 3< S+ 0 0 64 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.822 110.8 50.5 -62.2 -31.7 54.4 56.0 8.0 103 50 B A H 3< S+ 0 0 89 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.653 110.7 51.0 -80.2 -14.7 51.7 58.6 7.2 104 51 B S H << 0 0 69 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.539 360.0 360.0 -98.5 -10.3 52.1 60.1 10.7 105 52 B I < 0 0 49 -4,-0.9 -3,-0.1 -3,-0.3 -4,-0.1 -0.392 360.0 360.0 141.8 360.0 55.9 60.5 10.7 106 !* 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 0.0 107 4 C I > 0 0 105 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.5 31.7 -7.4 12.3 108 5 C N H > + 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.861 360.0 53.3 -65.9 -37.0 29.8 -4.2 11.4 109 6 C E H > S+ 0 0 164 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.838 106.4 52.9 -67.6 -33.4 29.5 -3.3 15.1 110 7 C T H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.908 108.7 49.2 -68.2 -42.2 33.2 -3.6 15.5 111 8 C A H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.914 111.1 50.5 -62.7 -42.9 33.9 -1.3 12.6 112 9 C D H X S+ 0 0 67 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.893 109.3 51.2 -61.9 -41.3 31.4 1.2 14.1 113 10 C D H X S+ 0 0 72 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.905 110.6 48.3 -63.4 -43.6 33.1 1.1 17.5 114 11 C I H X S+ 0 0 5 -4,-2.2 4,-2.1 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