==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 13-SEP-01 1GMG . COMPND 2 MOLECULE: REGULATORY PROTEIN ROP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.M.GLYKOS,M.KOKKINIDIS . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 86.1 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 80.6 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 1 3 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 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 M 0 0 164 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 -26.7 32.1 49.6 2 2 A T > - 0 0 73 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.325 360.0-113.3 -79.6 164.9 -23.4 30.2 49.9 3 3 A K H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.880 119.3 55.3 -65.5 -36.1 -20.6 30.3 47.4 4 4 A Q H > S+ 0 0 155 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.862 110.0 45.4 -63.6 -37.8 -21.2 26.6 46.7 5 5 A E H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 112.2 50.4 -71.9 -44.6 -24.9 27.4 45.9 6 6 A K H X S+ 0 0 120 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.894 111.7 49.4 -59.8 -40.2 -24.0 30.4 43.8 7 7 A T H X S+ 0 0 83 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.919 109.3 50.8 -64.5 -46.4 -21.5 28.3 41.8 8 8 A A H X S+ 0 0 61 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.894 112.2 47.0 -59.3 -43.7 -23.9 25.5 41.2 9 9 A L H X S+ 0 0 109 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.916 112.0 50.3 -66.7 -43.0 -26.6 27.9 39.9 10 10 A N H X S+ 0 0 98 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.911 111.6 47.8 -62.8 -40.6 -24.1 29.7 37.6 11 11 A M H X S+ 0 0 96 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.891 110.5 51.6 -67.8 -39.4 -22.8 26.4 36.2 12 12 A A H X S+ 0 0 61 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.925 111.5 47.7 -61.0 -45.5 -26.4 25.2 35.5 13 13 A R H X S+ 0 0 160 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.891 111.9 50.7 -62.4 -41.6 -27.2 28.5 33.7 14 14 A F H X S+ 0 0 108 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.936 110.8 46.3 -63.9 -48.0 -24.0 28.2 31.7 15 15 A I H X S+ 0 0 89 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.873 112.6 51.6 -64.4 -37.0 -24.6 24.6 30.5 16 16 A R H X S+ 0 0 133 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.945 110.9 48.0 -63.7 -46.6 -28.1 25.5 29.6 17 17 A S H X S+ 0 0 61 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.925 110.9 49.8 -60.4 -47.5 -27.0 28.5 27.6 18 18 A Q H X S+ 0 0 112 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.906 111.6 49.2 -58.3 -44.6 -24.3 26.5 25.7 19 19 A T H X S+ 0 0 67 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.915 110.2 50.0 -63.2 -44.4 -26.8 23.8 24.8 20 20 A L H X S+ 0 0 92 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.910 112.9 46.4 -61.8 -44.3 -29.5 26.2 23.5 21 21 A T H X S+ 0 0 74 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.917 111.5 51.4 -66.5 -42.0 -27.0 28.0 21.3 22 22 A L H X S+ 0 0 79 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.940 111.1 47.9 -59.2 -48.8 -25.5 24.8 19.9 23 23 A L H X S+ 0 0 90 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.895 112.3 49.1 -59.5 -42.9 -29.0 23.4 19.0 24 24 A E H < S+ 0 0 134 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.893 112.8 47.9 -64.3 -40.4 -30.0 26.7 17.4 25 25 A K H >< S+ 0 0 128 -4,-2.4 3,-1.6 1,-0.2 4,-0.4 0.902 110.0 51.1 -66.9 -43.3 -26.7 26.7 15.4 26 26 A L H >< S+ 0 0 19 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.856 99.4 66.4 -62.9 -34.7 -27.1 23.1 14.3 27 27 A N T 3< S+ 0 0 128 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.594 91.4 64.9 -63.9 -10.2 -30.6 23.9 13.1 28 28 A E T < S+ 0 0 132 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.695 90.2 78.7 -85.5 -21.1 -29.0 26.2 10.4 29 29 A L S < S- 0 0 60 -3,-1.7 -3,-0.0 -4,-0.4 0, 0.0 -0.534 86.5-105.2 -90.1 155.5 -27.3 23.3 8.6 30 30 A D >> - 0 0 71 -2,-0.2 4,-2.5 1,-0.1 3,-0.6 -0.334 43.0 -95.4 -73.1 161.1 -28.9 20.8 6.1 31 31 A P H 3> S+ 0 0 104 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.796 122.9 53.0 -43.3 -42.4 -29.5 17.2 7.3 32 32 A D H 3> S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.915 111.7 42.9 -63.3 -49.4 -26.3 15.9 5.8 33 33 A E H <> S+ 0 0 89 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.893 112.0 55.7 -65.0 -42.2 -24.0 18.5 7.6 34 34 A Q H X S+ 0 0 57 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.917 107.4 48.7 -58.0 -46.2 -26.0 18.0 10.8 35 35 A A H X S+ 0 0 60 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.915 112.6 47.7 -62.0 -44.2 -25.4 14.3 10.8 36 36 A D H X S+ 0 0 122 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.936 113.8 46.5 -61.8 -48.7 -21.6 14.7 10.2 37 37 A I H X S+ 0 0 72 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.905 111.4 52.4 -61.1 -43.4 -21.2 17.4 12.9 38 38 A C H X S+ 0 0 60 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.876 108.8 49.7 -60.2 -41.7 -23.2 15.3 15.4 39 39 A E H X S+ 0 0 142 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.910 113.7 46.0 -64.1 -42.5 -21.0 12.2 14.8 40 40 A S H X S+ 0 0 43 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.897 111.9 51.0 -67.6 -41.1 -17.9 14.3 15.3 41 41 A L H X S+ 0 0 77 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.871 109.8 50.1 -64.7 -39.1 -19.3 16.0 18.4 42 42 A H H X S+ 0 0 113 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.912 109.3 50.0 -67.0 -42.7 -20.2 12.7 20.0 43 43 A D H X S+ 0 0 91 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.918 112.9 47.7 -62.4 -40.8 -16.8 11.2 19.4 44 44 A H H X S+ 0 0 81 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.868 108.3 54.9 -67.7 -34.2 -15.2 14.3 20.9 45 45 A A H X S+ 0 0 50 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.872 108.3 49.1 -65.0 -37.2 -17.6 14.1 23.9 46 46 A D H X S+ 0 0 58 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.882 110.1 51.6 -68.7 -39.2 -16.4 10.5 24.5 47 47 A E H X S+ 0 0 93 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.922 111.1 46.6 -63.6 -44.4 -12.8 11.6 24.3 48 48 A L H X S+ 0 0 113 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.904 111.6 52.5 -64.8 -41.1 -13.3 14.4 26.9 49 49 A Y H X S+ 0 0 150 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.927 108.9 48.6 -61.7 -44.4 -15.2 12.0 29.1 50 50 A R H X S+ 0 0 124 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.865 108.4 54.9 -64.5 -33.5 -12.4 9.4 29.0 51 51 A S H X S+ 0 0 69 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.867 107.9 49.6 -65.9 -36.1 -9.9 12.2 29.8 52 52 A C H < S+ 0 0 85 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.887 107.1 53.8 -69.0 -40.6 -12.0 13.1 32.9 53 53 A L H < S+ 0 0 117 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.887 108.5 51.0 -60.2 -39.5 -12.1 9.5 34.1 54 54 A A H < 0 0 88 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 360.0 360.0 -66.7 -38.7 -8.3 9.5 33.8 55 55 A R < 0 0 135 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.790 360.0 360.0 -71.0 360.0 -8.0 12.6 35.9 56 !* 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 57 3 B K > 0 0 89 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -63.0 2.5 1.4 23.1 58 4 B Q H > + 0 0 89 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 360.0 45.3 -61.5 -46.7 2.8 4.8 21.5 59 5 B E H > S+ 0 0 76 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.951 110.5 54.7 -61.7 -49.9 6.2 4.0 20.0 60 6 B K H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.906 111.9 43.7 -49.1 -50.1 5.0 0.6 18.8 61 7 B T H X S+ 0 0 91 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.951 112.7 51.0 -62.8 -51.3 2.1 2.3 16.9 62 8 B A H X S+ 0 0 56 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.894 110.0 50.7 -54.4 -43.1 4.3 5.0 15.5 63 9 B L H X S+ 0 0 78 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.925 110.2 49.7 -60.9 -45.8 6.8 2.5 14.2 64 10 B N H X S+ 0 0 112 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.898 114.2 45.3 -59.6 -42.7 4.0 0.5 12.5 65 11 B M H X S+ 0 0 91 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.901 112.4 50.1 -69.2 -43.0 2.7 3.7 10.9 66 12 B A H X S+ 0 0 63 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.919 111.9 48.4 -61.3 -45.1 6.1 4.9 9.8 67 13 B R H X S+ 0 0 126 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.939 113.1 47.9 -60.2 -48.2 6.9 1.5 8.2 68 14 B F H X S+ 0 0 111 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.926 113.9 45.9 -59.8 -48.5 3.5 1.5 6.5 69 15 B I H X S+ 0 0 86 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.929 113.6 48.9 -62.8 -45.8 3.9 5.0 5.1 70 16 B R H X S+ 0 0 186 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.925 111.5 50.3 -60.0 -43.8 7.5 4.4 4.0 71 17 B S H X S+ 0 0 60 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.924 111.7 46.5 -61.1 -46.3 6.5 1.2 2.2 72 18 B Q H X S+ 0 0 92 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.883 111.4 51.9 -65.9 -37.1 3.6 2.8 0.4 73 19 B T H X S+ 0 0 68 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.907 109.1 50.5 -65.3 -41.5 5.8 5.8 -0.7 74 20 B L H X S+ 0 0 63 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.936 111.2 47.8 -61.8 -47.5 8.4 3.4 -2.1 75 21 B T H X S+ 0 0 64 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.895 110.8 52.4 -61.7 -38.7 5.9 1.4 -4.1 76 22 B L H X S+ 0 0 70 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.935 109.9 47.8 -62.7 -45.9 4.4 4.7 -5.4 77 23 B L H X S+ 0 0 103 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.906 109.7 53.3 -62.7 -40.1 7.8 6.0 -6.6 78 24 B E H < S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.2 4,-0.2 0.887 111.4 46.3 -62.5 -36.6 8.5 2.6 -8.2 79 25 B K H >< S+ 0 0 141 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.902 112.2 48.4 -72.3 -42.3 5.3 2.8 -10.2 80 26 B L H >< S+ 0 0 20 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.869 101.0 68.0 -64.9 -34.4 5.7 6.5 -11.2 81 27 B N T 3< S+ 0 0 133 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.618 94.7 58.1 -60.3 -13.9 9.2 5.5 -12.3 82 28 B E T < S+ 0 0 154 -3,-1.3 -1,-0.3 -4,-0.2 2,-0.2 0.371 94.8 82.5-100.4 5.6 7.7 3.4 -15.1 83 29 B L S < S- 0 0 58 -3,-2.1 -3,-0.0 1,-0.1 0, 0.0 -0.674 81.9 -97.3-112.7 165.0 5.7 6.2 -16.8 84 30 B D >> - 0 0 95 -2,-0.2 4,-2.4 1,-0.1 3,-0.5 -0.352 42.6-106.5 -71.5 156.0 6.3 8.9 -19.4 85 31 B P H 3> S+ 0 0 94 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.858 119.1 54.0 -51.4 -42.0 6.9 12.5 -18.0 86 32 B D H 3> S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.870 110.7 45.4 -63.3 -39.2 3.5 13.7 -19.1 87 33 B E H <> S+ 0 0 85 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.908 112.2 51.0 -71.8 -42.6 1.7 10.8 -17.2 88 34 B Q H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.903 109.7 51.7 -59.8 -42.6 3.9 11.3 -14.1 89 35 B A H X S+ 0 0 54 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.944 110.7 46.1 -60.2 -50.9 3.1 15.1 -14.1 90 36 B D H X S+ 0 0 126 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.921 113.9 48.8 -58.9 -46.8 -0.7 14.6 -14.3 91 37 B I H X S+ 0 0 65 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.882 111.0 49.9 -62.8 -39.3 -0.6 11.9 -11.6 92 38 B C H X S+ 0 0 61 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.885 109.4 50.8 -68.3 -37.9 1.5 14.1 -9.2 93 39 B E H X S+ 0 0 126 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.929 114.5 44.6 -63.7 -43.0 -0.8 17.1 -9.7 94 40 B S H X S+ 0 0 60 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.870 112.4 51.4 -68.1 -39.6 -3.8 14.9 -8.8 95 41 B L H X S+ 0 0 76 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.883 111.9 46.9 -65.3 -40.3 -2.1 13.2 -5.9 96 42 B H H X S+ 0 0 109 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.885 109.5 53.5 -70.1 -38.4 -1.1 16.6 -4.4 97 43 B D H X S+ 0 0 94 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.906 112.4 44.2 -62.8 -41.4 -4.6 18.0 -4.9 98 44 B H H X S+ 0 0 121 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.865 109.0 56.7 -71.4 -36.7 -6.1 15.0 -3.0 99 45 B A H X S+ 0 0 52 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.883 107.7 49.3 -61.9 -36.5 -3.5 15.2 -0.3 100 46 B D H X S+ 0 0 59 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.893 110.5 49.7 -68.2 -41.2 -4.5 18.8 0.3 101 47 B E H X S+ 0 0 63 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.899 111.8 48.6 -63.4 -42.2 -8.2 17.8 0.5 102 48 B L H X S+ 0 0 112 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.926 110.0 52.3 -63.7 -45.9 -7.3 15.1 3.0 103 49 B Y H X S+ 0 0 148 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.917 108.6 49.5 -57.1 -46.3 -5.2 17.5 5.1 104 50 B R H X S+ 0 0 148 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.886 109.8 52.6 -62.9 -37.0 -8.1 20.0 5.3 105 51 B S H X S+ 0 0 78 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.917 108.5 49.5 -64.6 -43.3 -10.5 17.2 6.4 106 52 B C H < S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.898 108.3 54.0 -62.6 -39.9 -8.1 16.1 9.1 107 53 B L H < S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.892 104.1 55.2 -61.1 -41.2 -7.8 19.7 10.4 108 54 B A H < 0 0 90 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.899 360.0 360.0 -59.4 -41.9 -11.6 20.0 10.6 109 55 B R < 0 0 94 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.591 360.0 360.0 -77.8 360.0 -11.7 16.9 12.9