==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-JUL-00 1FE6 . 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) . 10988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 92.2 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 . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 90.2 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 1 A G 0 0 82 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.0 50.6 -12.6 9.8 2 2 A S > - 0 0 65 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.195 360.0-104.2 -68.2 165.5 47.1 -13.9 10.3 3 3 A I H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.929 121.6 44.7 -56.9 -49.3 44.2 -12.5 8.3 4 4 A I H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.864 113.5 50.8 -66.6 -35.4 42.9 -10.4 11.1 5 5 A N H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 111.6 47.2 -68.8 -40.4 46.4 -9.1 12.0 6 6 A E H X S+ 0 0 107 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.866 110.4 52.7 -69.5 -35.0 47.1 -8.1 8.5 7 7 A T H X S+ 0 0 15 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.914 109.3 49.4 -65.5 -42.5 43.8 -6.4 8.1 8 8 A A H X S+ 0 0 5 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.930 111.4 49.1 -61.6 -45.3 44.5 -4.4 11.3 9 9 A D H X S+ 0 0 66 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.889 110.9 51.3 -60.9 -39.4 47.9 -3.4 9.9 10 10 A D H X S+ 0 0 66 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.919 110.9 47.0 -64.0 -45.5 46.3 -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 0.939 115.9 44.8 -62.3 -48.6 43.7 -0.2 8.4 12 12 A V H X S+ 0 0 7 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.905 114.6 49.2 -63.4 -42.7 46.4 1.4 10.6 13 13 A Y H X S+ 0 0 159 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.957 112.2 46.6 -62.2 -51.9 48.8 1.9 7.7 14 14 A R H X S+ 0 0 69 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.892 115.6 44.4 -59.6 -42.9 46.2 3.5 5.4 15 15 A L H X S+ 0 0 2 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.814 109.5 56.9 -73.5 -28.2 44.9 5.9 8.0 16 16 A T H X S+ 0 0 25 -4,-1.9 4,-3.2 -5,-0.2 5,-0.2 0.907 106.0 50.9 -67.4 -38.6 48.4 6.8 9.1 17 17 A V H X S+ 0 0 52 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.933 113.5 45.1 -61.9 -45.4 49.2 7.8 5.5 18 18 A I H X S+ 0 0 33 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.935 115.3 46.7 -62.8 -49.0 46.0 10.0 5.5 19 19 A I H X S+ 0 0 17 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.927 113.1 49.2 -59.9 -46.8 46.8 11.4 8.9 20 20 A D H X S+ 0 0 46 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.888 110.1 51.6 -60.4 -41.9 50.4 12.1 8.0 21 21 A D H X S+ 0 0 81 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.930 112.6 43.4 -62.8 -47.4 49.4 13.8 4.8 22 22 A R H X S+ 0 0 54 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.885 114.1 52.9 -65.9 -38.0 47.0 16.2 6.4 23 23 A Y H X S+ 0 0 35 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.947 109.2 47.8 -60.8 -50.1 49.4 16.8 9.2 24 24 A E H X S+ 0 0 82 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.887 110.7 52.6 -59.5 -39.4 52.2 17.7 6.7 25 25 A S H X S+ 0 0 41 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.913 112.5 43.5 -63.7 -43.7 49.8 20.0 4.9 26 26 A L H X S+ 0 0 9 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.902 113.3 52.1 -68.5 -40.4 48.9 21.9 8.1 27 27 A K H X S+ 0 0 51 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.937 111.4 47.1 -60.2 -46.3 52.5 22.0 9.2 28 28 A N H X S+ 0 0 91 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.888 112.9 49.2 -63.5 -38.9 53.5 23.5 5.9 29 29 A L H X S+ 0 0 30 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.931 111.9 47.1 -66.3 -47.1 50.7 26.0 6.0 30 30 A I H X S+ 0 0 15 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.928 115.3 46.9 -60.0 -45.0 51.4 27.2 9.5 31 31 A T H X S+ 0 0 42 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.926 113.1 48.7 -63.5 -46.1 55.1 27.5 8.7 32 32 A L H X S+ 0 0 91 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.930 115.1 43.2 -60.6 -48.3 54.5 29.3 5.4 33 33 A R H X S+ 0 0 18 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.911 116.0 47.3 -68.0 -40.7 52.1 31.8 7.0 34 34 A A H X S+ 0 0 8 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.907 111.6 51.6 -66.2 -40.8 54.2 32.4 10.1 35 35 A D H X S+ 0 0 67 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.902 110.2 49.2 -61.8 -40.6 57.3 32.8 7.9 36 36 A R H X S+ 0 0 86 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.886 107.5 53.5 -67.7 -38.8 55.5 35.4 5.7 37 37 A L H X S+ 0 0 8 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.911 109.6 49.1 -62.2 -40.0 54.4 37.4 8.8 38 38 A E H X S+ 0 0 21 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.901 111.0 50.1 -65.6 -39.3 58.0 37.5 10.0 39 39 A M H X S+ 0 0 118 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.930 112.5 46.8 -62.6 -46.4 59.1 38.7 6.5 40 40 A I H X S+ 0 0 33 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.947 113.8 47.0 -60.9 -50.3 56.5 41.4 6.4 41 41 A I H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.918 111.6 51.8 -59.2 -44.3 57.3 42.6 10.0 42 42 A N H X S+ 0 0 78 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.934 113.6 43.4 -58.0 -48.5 61.0 42.6 9.2 43 43 A D H X S+ 0 0 101 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.921 114.2 50.2 -64.2 -45.1 60.5 44.7 6.1 44 44 A N H X S+ 0 0 26 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.885 108.2 51.7 -62.1 -41.5 58.1 47.1 7.7 45 45 A V H X S+ 0 0 15 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.896 109.5 51.3 -62.9 -39.0 60.3 47.7 10.7 46 46 A S H X S+ 0 0 73 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.918 110.8 48.3 -63.0 -43.0 63.1 48.5 8.3 47 47 A T H X S+ 0 0 55 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.889 112.1 48.7 -65.1 -40.3 60.9 51.0 6.5 48 48 A I H >X S+ 0 0 6 -4,-2.5 4,-1.4 1,-0.2 3,-1.0 0.931 110.9 49.6 -65.8 -45.8 59.7 52.6 9.7 49 49 A L H 3< S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.816 109.2 53.0 -63.1 -30.9 63.3 53.0 11.1 50 50 A A H 3< S+ 0 0 90 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.632 113.2 44.3 -79.0 -14.1 64.3 54.6 7.8 51 51 A S H << 0 0 66 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.578 360.0 360.0-103.2 -16.0 61.5 57.1 8.0 52 52 A G < 0 0 42 -4,-1.4 -4,-0.1 -5,-0.1 -3,-0.1 -0.529 360.0 360.0 133.9 360.0 62.0 57.9 11.7 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 0 121 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 98.0 36.9 -8.6 -2.7 55 2 B S > - 0 0 42 1,-0.1 4,-2.7 0, 0.0 5,-0.2 -0.945 360.0-107.4-145.8 164.7 35.9 -10.0 0.7 56 3 B I H > S+ 0 0 126 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.909 121.3 49.0 -59.5 -43.4 33.9 -9.1 3.8 57 4 B I H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 112.8 46.9 -63.8 -42.5 37.0 -8.4 5.7 58 5 B N H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.875 111.5 50.8 -68.0 -38.2 38.4 -6.2 3.0 59 6 B E H X S+ 0 0 129 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.846 109.5 51.9 -67.9 -33.2 35.2 -4.3 2.6 60 7 B T H X S+ 0 0 21 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.925 110.8 46.6 -68.3 -44.8 35.1 -3.7 6.4 61 8 B A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.934 113.1 49.5 -61.6 -46.8 38.6 -2.3 6.3 62 9 B D H X S+ 0 0 84 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.887 111.2 51.1 -58.7 -39.8 37.8 -0.2 3.3 63 10 B D H X S+ 0 0 58 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.939 111.7 45.0 -63.1 -50.7 34.7 1.0 5.2 64 11 B I H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.932 116.1 46.7 -59.8 -47.6 36.6 1.9 8.4 65 12 B V H X S+ 0 0 12 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.912 113.8 48.6 -62.2 -44.5 39.3 3.7 6.4 66 13 B Y H X S+ 0 0 159 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.951 112.2 46.8 -62.0 -51.6 36.8 5.5 4.2 67 14 B R H X S+ 0 0 71 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.895 115.3 44.7 -60.3 -42.9 34.6 6.8 7.1 68 15 B L H X S+ 0 0 2 -4,-2.2 4,-3.0 -5,-0.2 -1,-0.2 0.828 108.8 57.9 -72.6 -28.6 37.5 8.0 9.2 69 16 B T H X S+ 0 0 23 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.2 0.887 104.6 52.1 -66.3 -37.1 39.1 9.6 6.1 70 17 B V H X S+ 0 0 53 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.929 112.6 44.9 -62.5 -45.5 35.9 11.7 5.7 71 18 B I H X S+ 0 0 32 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.936 114.2 48.1 -63.0 -49.5 36.2 12.8 9.3 72 19 B I H X S+ 0 0 18 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.906 112.4 49.7 -58.8 -44.3 39.9 13.5 9.1 73 20 B D H X S+ 0 0 46 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.901 110.0 50.8 -61.9 -44.3 39.4 15.5 5.9 74 21 B D H X S+ 0 0 82 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 113.4 43.4 -61.1 -48.0 36.6 17.6 7.3 75 22 B R H X S+ 0 0 50 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.875 113.2 54.4 -66.2 -36.6 38.5 18.6 10.4 76 23 B Y H X S+ 0 0 30 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.948 108.5 47.2 -60.7 -51.1 41.6 19.2 8.3 77 24 B E H X S+ 0 0 88 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.875 111.1 52.6 -60.1 -37.9 39.7 21.6 6.0 78 25 B S H X S+ 0 0 51 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.926 112.6 43.4 -64.8 -44.7 38.3 23.4 9.0 79 26 B L H X S+ 0 0 12 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.905 112.7 53.4 -67.2 -40.4 41.7 23.9 10.5 80 27 B K H X S+ 0 0 45 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.937 111.4 45.6 -58.6 -48.0 43.1 24.9 7.2 81 28 B N H X S+ 0 0 93 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.891 112.9 50.2 -64.4 -39.0 40.5 27.5 6.7 82 29 B L H X S+ 0 0 32 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.923 111.5 47.3 -66.0 -44.8 40.9 28.9 10.3 83 30 B I H X S+ 0 0 16 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.928 114.1 48.4 -61.6 -44.1 44.6 29.2 10.0 84 31 B T H X S+ 0 0 44 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.920 112.6 48.7 -62.5 -44.1 44.2 30.9 6.6 85 32 B L H X S+ 0 0 96 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.935 114.3 43.8 -62.5 -49.0 41.6 33.3 8.0 86 33 B R H X S+ 0 0 27 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.873 114.1 50.2 -66.9 -36.3 43.6 34.2 11.1 87 34 B A H X S+ 0 0 6 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.912 110.2 50.7 -67.9 -40.4 46.8 34.7 9.1 88 35 B D H X S+ 0 0 70 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.910 110.2 50.4 -61.5 -42.3 45.0 36.9 6.6 89 36 B R H X S+ 0 0 108 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.905 108.8 51.4 -62.5 -42.8 43.6 39.0 9.4 90 37 B L H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.906 109.3 49.7 -63.4 -40.7 47.1 39.4 10.9 91 38 B E H X S+ 0 0 32 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.933 112.7 48.0 -63.5 -43.0 48.5 40.6 7.6 92 39 B M H X S+ 0 0 125 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.915 113.1 46.8 -62.7 -44.9 45.7 43.1 7.2 93 40 B I H X S+ 0 0 28 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.908 115.2 45.9 -65.4 -41.6 46.1 44.4 10.8 94 41 B I H X S+ 0 0 10 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.954 114.7 48.2 -65.5 -47.2 49.9 44.7 10.4 95 42 B N H X S+ 0 0 75 -4,-3.1 4,-2.5 -5,-0.2 5,-0.2 0.931 113.3 47.7 -56.9 -50.2 49.5 46.3 7.0 96 43 B D H X S+ 0 0 106 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.950 114.8 45.1 -55.6 -54.9 46.9 48.8 8.3 97 44 B N H X S+ 0 0 24 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.886 112.9 49.3 -60.7 -41.9 48.9 49.7 11.4 98 45 B V H X S+ 0 0 18 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.926 111.3 49.5 -65.5 -42.6 52.2 50.1 9.5 99 46 B S H X S+ 0 0 79 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.897 111.8 50.4 -61.4 -38.9 50.5 52.3 6.9 100 47 B T H X S+ 0 0 63 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.929 111.3 47.6 -64.3 -46.2 49.1 54.4 9.7 101 48 B I H >X S+ 0 0 6 -4,-2.7 3,-1.2 1,-0.2 4,-0.8 0.945 112.2 48.6 -60.4 -49.8 52.5 54.7 11.4 102 49 B L H 3< S+ 0 0 65 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.835 111.3 50.6 -61.2 -32.5 54.2 55.8 8.2 103 50 B A H 3< S+ 0 0 87 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.607 110.3 51.7 -80.5 -11.1 51.4 58.3 7.5 104 51 B S H << 0 0 70 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.496 360.0 360.0-102.5 -7.3 51.8 59.7 11.0 105 52 B G < 0 0 52 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 -0.211 360.0 360.0 154.3 360.0 55.6 60.3 10.9 106 !* 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 90 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.4 32.0 -7.4 12.9 108 5 C N H > + 0 0 104 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.856 360.0 48.6 -74.2 -36.3 29.9 -4.6 11.5 109 6 C E H > S+ 0 0 165 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.776 107.8 57.4 -72.4 -25.9 29.3 -3.2 15.0 110 7 C T H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.885 104.3 50.6 -70.0 -39.8 33.0 -3.6 15.5 111 8 C A H X S+ 0 0 2 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.903 110.8 49.2 -64.1 -41.6 33.6 -1.3 12.6 112 9 C D H X S+ 0 0 69 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.888 109.5 52.3 -64.5 -40.1 31.2 1.3 14.0 113 10 C D H X S+ 0 0 73 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.921 110.7 47.2 -62.2 -46.0 32.9 1.1 17.4 114 11 C I H X S+ 0 0 5 -4,-2.3 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