==== 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 DNA BINDING PROTEIN/DNA 06-APR-05 2BNZ . COMPND 2 MOLECULE: ORF OMEGA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR W.A.WEIHOFEN,A.CICEK,F.PRATTO,J.C.ALONSO,W.SAENGER . 199 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 66.3 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 . 16 8.0 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 0 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 2 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 . 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 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 22 A K 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.1 2.1 -3.8 9.5 2 23 A D + 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.965 360.0 72.4 -52.8 -61.6 -0.9 -3.6 11.7 3 24 A I + 0 0 148 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.258 65.7 133.9 -52.2 142.2 -1.8 -1.1 9.0 4 25 A M - 0 0 69 60,-0.0 2,-0.1 61,-0.0 59,-0.0 -0.615 35.2-152.9 157.1 118.3 -2.6 -3.1 5.8 5 26 A G - 0 0 44 -2,-0.2 59,-2.2 1,-0.1 2,-0.3 -0.096 19.4 -91.6-103.0-162.5 -5.5 -2.6 3.5 6 27 A D E -A 63 0A 46 57,-0.2 2,-0.3 58,-0.1 57,-0.2 -0.848 13.1-154.5-117.5 149.9 -7.5 -4.7 1.1 7 28 A K E -A 62 0A 104 55,-2.7 55,-2.6 -2,-0.3 2,-0.4 -0.751 31.1-125.4-101.1 159.0 -7.4 -5.6 -2.6 8 29 A T E +A 61 0A 86 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.893 28.4 178.2-111.7 149.8 -10.7 -6.5 -4.1 9 30 A V E -A 60 0A 10 51,-3.0 51,-3.3 -2,-0.4 2,-0.6 -0.961 26.9-122.7-148.9 151.8 -11.6 -9.7 -5.9 10 31 A R E -A 59 0A 119 -2,-0.3 2,-0.3 49,-0.3 49,-0.3 -0.913 33.3-175.8-108.4 120.6 -14.7 -11.2 -7.6 11 32 A V E -A 58 0A 0 47,-2.8 47,-2.5 -2,-0.6 5,-0.1 -0.793 39.1 -71.0-121.3 158.0 -15.8 -14.6 -6.3 12 33 A R E >> -A 57 0A 75 -2,-0.3 4,-2.7 45,-0.2 3,-0.7 -0.170 39.3-139.1 -47.6 118.6 -18.5 -17.1 -7.2 13 34 A A H 3> S+ 0 0 27 43,-2.8 4,-2.6 1,-0.2 5,-0.2 0.830 101.7 57.2 -48.6 -38.4 -21.8 -15.7 -6.1 14 35 A D H 3> S+ 0 0 56 42,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.906 111.0 42.0 -67.3 -37.3 -22.9 -19.1 -4.8 15 36 A L H <> S+ 0 0 6 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.906 112.8 53.8 -70.9 -44.2 -19.9 -19.4 -2.5 16 37 A H H X S+ 0 0 26 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.904 107.8 51.9 -54.6 -43.5 -20.3 -15.7 -1.5 17 38 A H H X S+ 0 0 88 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.905 106.0 53.1 -61.8 -45.1 -23.9 -16.4 -0.5 18 39 A I H X S+ 0 0 24 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.940 114.3 42.6 -55.6 -45.6 -22.9 -19.4 1.6 19 40 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.914 109.0 57.3 -69.2 -45.4 -20.4 -17.2 3.5 20 41 A K H X S+ 0 0 77 -4,-3.2 4,-0.7 2,-0.2 -1,-0.2 0.910 111.3 44.7 -47.3 -47.5 -22.9 -14.2 3.7 21 42 A I H >X S+ 0 0 24 -4,-2.4 4,-3.1 107,-0.2 3,-1.0 0.971 115.0 46.6 -62.2 -55.7 -25.4 -16.6 5.5 22 43 A E H 3X S+ 0 0 40 -4,-2.2 4,-2.9 1,-0.3 -2,-0.2 0.861 110.7 50.6 -59.2 -44.4 -22.8 -18.1 7.8 23 44 A T H 3< S+ 0 0 16 -4,-3.1 -1,-0.3 2,-0.2 -2,-0.2 0.635 114.9 45.8 -70.6 -18.6 -21.2 -14.8 8.9 24 45 A A H << S+ 0 0 6 -3,-1.0 101,-0.2 -4,-0.7 -2,-0.2 0.892 115.1 44.3 -83.5 -55.7 -24.6 -13.5 9.6 25 46 A K H < S+ 0 0 79 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.968 132.1 17.3 -46.4 -63.5 -25.9 -16.5 11.5 26 47 A N S < S- 0 0 97 -4,-2.9 0, 0.0 1,-0.3 0, 0.0 -0.224 110.0 -62.3-101.2-170.7 -22.6 -16.8 13.4 27 48 A G S S+ 0 0 66 -2,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.030 81.6 47.0 -68.8 174.2 -19.9 -14.2 13.8 28 49 A G - 0 0 36 -4,-0.1 2,-0.3 4,-0.0 3,-0.1 -0.253 62.1-103.9 105.0-179.0 -17.7 -12.4 11.3 29 50 A N > - 0 0 83 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.904 37.3 -94.8-143.1 175.4 -17.8 -10.7 7.9 30 51 A V H > S+ 0 0 25 -2,-0.3 4,-2.6 2,-0.2 3,-0.3 0.953 119.8 48.5 -62.3 -53.4 -16.9 -11.5 4.3 31 52 A K H > S+ 0 0 59 1,-0.3 4,-3.1 2,-0.2 32,-0.3 0.918 109.0 55.7 -49.1 -51.3 -13.3 -10.0 4.3 32 53 A E H > S+ 0 0 102 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.911 109.2 46.0 -48.8 -47.4 -12.6 -11.8 7.5 33 54 A V H X S+ 0 0 9 -4,-1.9 4,-3.0 -3,-0.3 -1,-0.2 0.915 114.2 48.0 -65.4 -41.7 -13.6 -15.1 5.9 34 55 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.844 108.4 54.5 -66.7 -38.5 -11.6 -14.3 2.7 35 56 A D H X S+ 0 0 26 -4,-3.1 4,-1.6 -5,-0.2 -1,-0.2 0.885 115.4 39.2 -63.2 -40.3 -8.5 -13.3 4.7 36 57 A Q H X S+ 0 0 70 -4,-1.7 4,-2.4 -5,-0.3 5,-0.2 0.922 114.6 52.9 -75.2 -45.9 -8.5 -16.6 6.5 37 58 A A H X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.926 112.7 44.8 -54.4 -47.4 -9.5 -18.7 3.5 38 59 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 110.9 51.8 -69.1 -41.6 -6.6 -17.2 1.5 39 60 A E H X S+ 0 0 61 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.892 110.1 50.3 -62.5 -39.7 -4.0 -17.6 4.2 40 61 A E H X S+ 0 0 50 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.906 110.0 50.5 -65.2 -38.7 -4.9 -21.2 4.7 41 62 A Y H X S+ 0 0 26 -4,-1.9 4,-2.4 -5,-0.2 5,-0.4 0.881 112.3 47.1 -63.6 -41.2 -4.6 -21.8 0.9 42 63 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 7,-0.2 0.893 113.4 47.5 -69.4 -39.7 -1.2 -20.2 0.8 43 64 A R H < S+ 0 0 139 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.832 117.0 44.2 -68.3 -33.0 -0.0 -22.2 3.9 44 65 A K H < S+ 0 0 132 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.881 131.6 18.1 -77.8 -38.9 -1.3 -25.3 2.3 45 66 A Y H < S+ 0 0 104 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.753 139.4 13.4-112.8 -32.9 -0.0 -24.8 -1.2 46 67 A L >< + 0 0 20 -4,-2.1 3,-1.4 -5,-0.4 -3,-0.1 -0.352 65.9 150.1-144.0 63.3 2.7 -22.1 -1.2 47 68 A P G > + 0 0 69 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 0.700 67.4 68.6 -71.2 -20.3 3.8 -21.6 2.4 48 69 A D G 3 S+ 0 0 123 1,-0.3 -5,-0.1 -6,-0.1 -6,-0.0 0.526 91.6 63.8 -78.0 -2.7 7.4 -20.7 1.4 49 70 A K G < 0 0 73 -3,-1.4 -1,-0.3 -7,-0.2 -6,-0.1 0.417 360.0 360.0 -97.5 0.1 6.0 -17.5 -0.1 50 71 A L < 0 0 109 -3,-1.3 16,-0.0 -8,-0.1 -11,-0.0 -0.592 360.0 360.0 -80.9 360.0 4.7 -16.1 3.3 51 !* 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 52 22 B K 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.1 -24.7 -24.8 -17.3 53 23 B D + 0 0 135 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.110 360.0 128.1 -93.6 21.1 -21.7 -24.7 -14.9 54 24 B I + 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.470 34.9 179.9 -88.1 149.7 -21.8 -20.9 -15.1 55 25 B M - 0 0 69 -2,-0.2 -2,-0.0 -42,-0.0 -43,-0.0 -0.969 23.1-128.5-155.4 125.9 -21.9 -18.7 -12.1 56 26 B G - 0 0 47 -2,-0.3 -43,-2.8 -44,-0.1 -42,-0.4 -0.123 31.5-124.2 -65.4 171.9 -22.0 -14.9 -11.6 57 27 B D E -A 12 0A 46 -45,-0.3 2,-0.4 -44,-0.1 -45,-0.2 -0.752 10.9-150.6-122.1 166.2 -19.6 -13.3 -9.2 58 28 B K E -A 11 0A 111 -47,-2.5 -47,-2.8 -2,-0.3 2,-0.1 -0.997 26.6-118.1-138.9 127.8 -19.7 -11.1 -6.2 59 29 B T E +A 10 0A 74 -2,-0.4 2,-0.3 -49,-0.3 -49,-0.3 -0.424 36.7 178.5 -69.6 142.1 -17.0 -8.6 -5.3 60 30 B V E -A 9 0A 6 -51,-3.3 -51,-3.0 -2,-0.1 2,-0.3 -0.978 26.3-121.5-141.5 152.8 -15.1 -9.1 -2.1 61 31 B R E -A 8 0A 141 -2,-0.3 2,-0.3 -53,-0.2 -53,-0.2 -0.684 31.6-178.7 -85.9 149.5 -12.3 -7.4 -0.1 62 32 B V E -A 7 0A 0 -55,-2.6 -55,-2.7 -2,-0.3 5,-0.1 -0.982 41.8 -79.9-149.7 139.1 -9.1 -9.4 0.9 63 33 B R E > -A 6 0A 81 -2,-0.3 4,-1.8 -32,-0.3 -57,-0.2 -0.048 42.9-140.2 -23.7 121.2 -5.9 -8.9 2.8 64 34 B A H > S+ 0 0 31 -59,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.765 96.0 54.1 -75.5 -28.6 -3.7 -7.0 0.2 65 35 B D H > S+ 0 0 38 -60,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.899 109.5 47.5 -71.5 -40.7 -0.4 -8.8 1.0 66 36 B L H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.903 111.5 51.2 -67.0 -40.8 -2.0 -12.3 0.5 67 37 B H H X S+ 0 0 17 -4,-1.8 4,-3.3 1,-0.2 -1,-0.2 0.931 108.4 52.7 -56.6 -46.2 -3.5 -11.1 -2.7 68 38 B H H X S+ 0 0 102 -4,-1.9 4,-3.0 1,-0.3 5,-0.2 0.849 104.2 55.0 -64.7 -37.5 -0.1 -9.8 -3.9 69 39 B I H X S+ 0 0 28 -4,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.917 114.3 41.7 -57.2 -43.2 1.5 -13.2 -3.1 70 40 B I H X S+ 0 0 6 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.920 113.3 52.2 -71.3 -44.7 -1.1 -14.8 -5.4 71 41 B K H X S+ 0 0 107 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.963 114.1 43.8 -54.9 -52.7 -0.8 -12.0 -8.0 72 42 B I H X S+ 0 0 71 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.894 116.1 46.8 -58.4 -45.2 3.0 -12.4 -8.2 73 43 B E H X S+ 0 0 41 -4,-2.1 4,-0.8 -5,-0.2 3,-0.4 0.916 111.7 48.6 -70.7 -42.6 2.8 -16.2 -8.2 74 44 B T H < S+ 0 0 19 -4,-3.1 3,-0.3 1,-0.2 -1,-0.2 0.806 104.7 63.1 -64.1 -30.2 0.1 -16.5 -10.9 75 45 B A H < S+ 0 0 72 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.886 93.0 62.2 -59.5 -41.5 2.1 -13.9 -13.0 76 46 B K H < S+ 0 0 138 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.865 120.7 15.1 -57.0 -40.7 5.0 -16.3 -13.3 77 47 B N S < S- 0 0 140 -4,-0.8 -3,-0.1 -3,-0.3 0, 0.0 0.128 108.0 -72.8-106.3-134.9 2.9 -18.9 -15.1 78 48 B G S S+ 0 0 76 2,-0.1 -4,-0.1 -2,-0.0 -3,-0.0 0.840 84.4 107.3 -96.8 -34.7 -0.5 -18.5 -16.8 79 49 B G - 0 0 33 1,-0.1 2,-0.3 -6,-0.1 -2,-0.0 0.373 54.1-134.9 -59.6 173.9 -3.1 -18.2 -14.0 80 50 B N > - 0 0 77 1,-0.1 4,-0.8 -5,-0.0 -1,-0.1 -0.797 24.1-115.4-119.8 165.3 -5.2 -15.3 -12.7 81 51 B V H > S+ 0 0 23 -2,-0.3 4,-2.1 1,-0.2 3,-0.5 0.884 110.1 61.2 -69.5 -36.2 -5.9 -14.2 -9.1 82 52 B K H > S+ 0 0 56 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.922 98.3 56.3 -57.2 -49.2 -9.7 -15.0 -9.4 83 53 B E H > S+ 0 0 123 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.861 110.3 45.2 -48.3 -43.3 -9.1 -18.7 -10.1 84 54 B V H X S+ 0 0 16 -4,-0.8 4,-2.9 -3,-0.5 -1,-0.2 0.878 111.0 52.1 -76.0 -38.5 -7.1 -19.0 -6.9 85 55 B M H X S+ 0 0 2 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.932 108.8 50.1 -61.1 -50.0 -9.6 -17.1 -4.8 86 56 B D H X S+ 0 0 23 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.907 113.8 47.7 -53.9 -40.4 -12.5 -19.2 -5.9 87 57 B Q H X S+ 0 0 79 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.910 112.4 47.4 -69.8 -41.5 -10.4 -22.2 -5.0 88 58 B A H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.920 111.8 50.0 -66.1 -44.3 -9.4 -20.9 -1.6 89 59 B L H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.885 113.1 47.8 -58.9 -40.9 -13.0 -19.9 -0.7 90 60 B E H X S+ 0 0 67 -4,-1.7 4,-3.1 -5,-0.3 5,-0.3 0.951 109.4 49.5 -70.6 -49.2 -14.2 -23.3 -1.7 91 61 B E H X S+ 0 0 43 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.844 111.8 53.0 -59.0 -30.4 -11.6 -25.3 0.2 92 62 B Y H X S+ 0 0 27 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.914 110.4 45.5 -66.1 -45.7 -12.5 -23.1 3.1 93 63 B I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 7,-0.3 0.882 112.4 50.1 -69.3 -38.2 -16.2 -23.9 2.8 94 64 B R H < S+ 0 0 132 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.891 115.7 44.6 -64.7 -37.0 -15.5 -27.7 2.4 95 65 B K H < S+ 0 0 132 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.868 130.6 20.3 -74.0 -39.2 -13.3 -27.5 5.5 96 66 B Y H < S+ 0 0 92 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.652 138.0 25.2-107.9 -21.9 -15.6 -25.5 7.7 97 67 B L >< + 0 0 14 -4,-2.6 3,-2.5 -5,-0.3 4,-0.4 -0.279 67.8 160.3-141.0 50.1 -19.1 -25.8 6.1 98 68 B P G > S+ 0 0 76 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.722 73.3 50.1 -55.1 -32.4 -19.0 -29.1 4.3 99 69 B D G 3 S+ 0 0 136 1,-0.2 -5,-0.1 2,-0.1 -6,-0.0 0.365 95.9 71.9 -90.8 5.0 -22.7 -29.6 4.1 100 70 B K G < 0 0 107 -3,-2.5 -1,-0.2 -7,-0.3 -6,-0.1 0.536 360.0 360.0 -95.3 -8.0 -23.5 -26.1 2.7 101 71 B L < 0 0 95 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.1 -0.280 360.0 360.0-134.2 360.0 -22.0 -26.9 -0.7 102 !* 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 0.0 103 20 C A > 0 0 93 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -44.3 -38.3 15.4 -2.4 104 21 C K H > + 0 0 134 2,-0.2 4,-1.6 3,-0.2 62,-0.2 0.826 360.0 53.9 -71.1 -34.7 -36.9 15.3 1.2 105 22 C K H 4 S+ 0 0 116 2,-0.1 60,-0.1 1,-0.1 61,-0.1 0.963 114.4 42.5 -57.9 -50.5 -36.4 11.6 0.5 106 23 C D H 4 S+ 0 0 121 1,-0.2 -2,-0.2 60,-0.0 -1,-0.1 0.989 118.9 36.6 -59.4 -69.8 -34.4 12.6 -2.6 107 24 C I H < S+ 0 0 135 -4,-2.4 -1,-0.2 59,-0.0 -3,-0.2 0.814 106.7 73.1 -64.7 -33.3 -32.2 15.5 -1.5 108 25 C M < - 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