==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 09-FEB-12 4DO2 . COMPND 2 MOLECULE: REGULATORY PROTEIN ROP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.AMPRAZI,E.G.KAPETANIOU,KOKKINIDIS M. . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 84.2 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 78.9 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 2 2 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 97 0, 0.0 56,-0.1 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 161.6 -7.7 -1.1 -7.7 2 2 A T > - 0 0 64 1,-0.1 4,-2.2 54,-0.0 5,-0.1 -0.277 360.0-112.3 -74.7 161.5 -10.9 0.6 -6.3 3 3 A K H > S+ 0 0 140 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.860 120.7 53.4 -62.3 -36.4 -10.7 3.3 -3.7 4 4 A Q H > S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 109.2 49.4 -68.6 -36.0 -12.3 1.0 -1.2 5 5 A E H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.903 110.1 51.0 -64.2 -46.0 -9.6 -1.6 -2.0 6 6 A K H X S+ 0 0 78 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.913 109.7 50.0 -58.9 -43.4 -6.8 1.1 -1.6 7 7 A T H X S+ 0 0 67 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.934 112.2 47.4 -63.9 -41.2 -8.3 2.1 1.8 8 8 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.921 112.7 49.7 -68.1 -41.6 -8.3 -1.6 3.0 9 9 A L H X S+ 0 0 17 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.931 111.0 48.4 -61.1 -40.1 -4.8 -2.1 1.7 10 10 A N H X S+ 0 0 103 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.856 110.9 51.6 -67.0 -37.6 -3.6 1.0 3.6 11 11 A M H X S+ 0 0 25 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.886 108.9 49.8 -69.4 -40.4 -5.3 -0.2 6.7 12 12 A A H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 37,-0.3 0.893 110.7 50.5 -63.1 -39.6 -3.6 -3.6 6.5 13 13 A R H X S+ 0 0 144 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.908 110.4 50.6 -62.2 -38.9 -0.3 -1.8 6.1 14 14 A F H X S+ 0 0 83 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.890 109.1 49.2 -67.1 -45.1 -1.1 0.3 9.2 15 15 A I H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.890 109.3 54.2 -62.8 -38.7 -1.9 -2.8 11.3 16 16 A R H X S+ 0 0 90 -4,-2.2 4,-1.6 29,-0.2 -2,-0.2 0.950 112.5 43.2 -55.2 -46.3 1.4 -4.3 10.1 17 17 A S H X S+ 0 0 61 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.879 113.1 52.3 -70.2 -38.7 3.2 -1.2 11.3 18 18 A Q H X S+ 0 0 32 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.911 108.9 49.1 -64.9 -42.0 1.2 -1.1 14.6 19 19 A T H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.830 110.6 51.4 -66.7 -31.0 2.0 -4.7 15.4 20 20 A L H X S+ 0 0 69 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.947 110.0 49.0 -70.1 -39.6 5.7 -4.0 14.8 21 21 A T H X S+ 0 0 41 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.927 113.4 47.8 -64.1 -41.3 5.6 -0.9 17.1 22 22 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.912 110.4 51.0 -66.3 -40.4 3.9 -3.2 19.8 23 23 A L H X S+ 0 0 18 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.921 108.7 52.1 -61.7 -40.7 6.5 -5.9 19.2 24 24 A E H < S+ 0 0 106 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.889 113.1 44.8 -60.0 -41.8 9.3 -3.3 19.7 25 25 A K H >< S+ 0 0 88 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.930 113.7 48.4 -74.4 -39.7 7.7 -2.1 23.0 26 26 A L H >< S+ 0 0 2 -4,-3.0 3,-1.8 1,-0.3 9,-0.2 0.846 102.4 64.8 -71.0 -29.7 7.1 -5.7 24.3 27 27 A N T 3< S+ 0 0 93 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.711 100.6 51.3 -63.1 -19.8 10.7 -6.6 23.4 28 28 A E T < S+ 0 0 150 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.301 99.8 78.5 -98.9 9.1 11.9 -4.2 26.0 29 29 A L S < S- 0 0 25 -3,-1.8 6,-0.1 2,-0.1 -3,-0.0 -0.782 87.2-117.1-114.5 158.9 9.6 -5.7 28.8 30 30 A P S S+ 0 0 91 0, 0.0 2,-1.4 0, 0.0 -3,-0.1 0.628 81.7 104.4 -76.7 -5.1 10.4 -8.9 30.7 31 31 A G > + 0 0 6 1,-0.2 4,-2.0 -5,-0.2 5,-0.2 -0.524 43.0 179.4 -82.7 89.9 7.3 -10.9 29.5 32 32 A D H > S+ 0 0 125 -2,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.885 78.8 56.8 -59.3 -37.2 8.7 -13.4 27.0 33 33 A E H > S+ 0 0 127 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.906 107.4 47.3 -65.0 -41.5 5.4 -15.0 26.3 34 34 A Q H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 113.2 49.1 -65.8 -41.5 3.8 -11.6 25.3 35 35 A A H X S+ 0 0 12 -4,-2.0 4,-2.1 -9,-0.2 -2,-0.2 0.899 112.0 49.4 -66.2 -38.4 6.8 -10.8 23.0 36 36 A D H X S+ 0 0 103 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.934 112.5 46.1 -65.2 -44.1 6.5 -14.3 21.4 37 37 A I H X S+ 0 0 34 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.912 113.6 50.2 -65.4 -40.1 2.8 -13.9 20.8 38 38 A C H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.837 106.5 54.3 -65.1 -37.2 3.3 -10.4 19.4 39 39 A E H X S+ 0 0 116 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.934 112.2 44.3 -61.0 -42.8 6.1 -11.6 17.0 40 40 A S H X S+ 0 0 60 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.891 112.7 51.9 -66.8 -40.8 3.6 -14.2 15.7 41 41 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.876 109.7 50.2 -62.8 -43.5 0.8 -11.5 15.5 42 42 A H H X S+ 0 0 32 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.913 109.8 49.1 -62.0 -44.4 3.1 -9.3 13.5 43 43 A D H X S+ 0 0 100 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.893 111.4 51.5 -57.2 -41.5 4.0 -12.1 11.1 44 44 A H H X S+ 0 0 22 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.883 108.8 49.6 -63.6 -42.2 0.3 -12.7 10.8 45 45 A A H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -29,-0.2 0.888 109.9 51.5 -67.7 -36.2 -0.4 -9.0 10.0 46 46 A D H X S+ 0 0 30 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.927 107.2 53.5 -65.8 -39.3 2.4 -9.1 7.4 47 47 A E H X S+ 0 0 79 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 109.9 48.4 -57.9 -44.4 0.7 -12.1 5.8 48 48 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.940 111.8 48.4 -63.1 -46.5 -2.6 -10.2 5.6 49 49 A Y H X S+ 0 0 31 -4,-2.5 4,-2.6 -37,-0.3 -2,-0.2 0.924 112.9 47.3 -60.9 -46.1 -0.9 -7.1 4.0 50 50 A R H X S+ 0 0 128 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.874 112.2 51.5 -63.7 -36.8 0.9 -9.3 1.4 51 51 A S H X S+ 0 0 18 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.908 112.4 44.7 -67.3 -42.4 -2.3 -11.2 0.7 52 52 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.5 0.898 111.5 53.1 -66.0 -41.8 -4.2 -7.9 0.1 53 53 A L H X S+ 0 0 78 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.948 113.6 44.4 -57.5 -45.2 -1.3 -6.4 -2.0 54 54 A A H < S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.856 118.1 43.1 -67.9 -44.6 -1.4 -9.6 -4.2 55 55 A R H < S+ 0 0 111 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 126.1 28.3 -71.4 -39.9 -5.2 -9.7 -4.5 56 56 A F H < 0 0 13 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.736 360.0 360.0-100.5 -21.3 -5.9 -6.0 -5.1 57 57 A G < 0 0 83 -4,-2.0 -3,-0.1 -5,-0.5 -4,-0.0 0.142 360.0 360.0-100.1 360.0 -2.7 -4.8 -6.8 58 !* 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 59 1 B M 0 0 111 0, 0.0 2,-0.1 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 156.5 1.3 -0.7 36.0 60 2 B T > - 0 0 68 1,-0.1 4,-2.6 54,-0.1 5,-0.2 -0.279 360.0-107.7 -78.1 165.0 4.4 1.1 34.6 61 3 B K H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.886 121.8 54.0 -65.5 -39.6 3.9 3.6 31.8 62 4 B Q H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 110.0 47.5 -59.5 -43.6 5.6 1.1 29.4 63 5 B E H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.906 110.6 51.1 -65.0 -44.1 3.1 -1.6 30.5 64 6 B K H X S+ 0 0 103 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.927 111.2 47.8 -60.4 -44.1 0.1 0.8 30.1 65 7 B T H X S+ 0 0 63 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.930 113.3 48.3 -64.0 -43.2 1.1 1.8 26.6 66 8 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.931 113.0 47.2 -64.4 -44.2 1.7 -1.8 25.5 67 9 B L H X S+ 0 0 10 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.937 113.5 48.1 -64.4 -41.1 -1.7 -3.0 26.9 68 10 B N H X S+ 0 0 88 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.880 111.1 50.5 -68.6 -37.1 -3.5 -0.1 25.3 69 11 B M H X S+ 0 0 25 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.879 108.6 52.1 -68.8 -38.4 -1.9 -0.7 21.9 70 12 B A H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 37,-0.2 0.914 111.3 47.7 -60.9 -41.0 -2.8 -4.4 22.2 71 13 B R H X S+ 0 0 136 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.928 112.2 49.6 -63.8 -41.0 -6.4 -3.3 22.8 72 14 B F H X S+ 0 0 81 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.907 109.4 50.3 -67.7 -40.5 -6.3 -0.8 19.9 73 15 B I H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.901 107.9 54.5 -67.4 -37.2 -4.9 -3.4 17.5 74 16 B R H X S+ 0 0 70 -4,-2.1 4,-1.1 29,-0.2 -2,-0.2 0.955 113.3 42.7 -60.5 -40.4 -7.7 -5.8 18.6 75 17 B S H X S+ 0 0 64 -4,-2.2 4,-2.0 1,-0.2 3,-0.5 0.915 112.5 52.0 -67.9 -46.8 -10.3 -3.0 17.6 76 18 B Q H X S+ 0 0 43 -4,-3.0 4,-2.6 1,-0.3 5,-0.2 0.876 104.9 55.0 -65.4 -34.8 -8.6 -2.0 14.4 77 19 B T H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.3 0.849 107.4 50.6 -68.6 -31.1 -8.5 -5.6 13.1 78 20 B L H X S+ 0 0 87 -4,-1.1 4,-2.0 -3,-0.5 -2,-0.2 0.900 110.4 49.9 -69.2 -41.0 -12.3 -5.9 13.6 79 21 B T H X S+ 0 0 72 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.918 111.7 48.1 -62.0 -42.2 -12.7 -2.5 11.7 80 22 B L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.935 108.3 55.1 -65.3 -39.8 -10.5 -3.9 8.8 81 23 B L H X S+ 0 0 11 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.915 105.7 52.3 -57.9 -44.2 -12.5 -7.2 8.8 82 24 B E H < S+ 0 0 119 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.901 111.5 46.8 -61.6 -40.2 -15.7 -5.2 8.3 83 25 B K H >< S+ 0 0 81 -4,-1.8 3,-1.6 1,-0.2 4,-0.4 0.912 110.7 50.3 -67.2 -44.5 -14.2 -3.3 5.3 84 26 B L H >< S+ 0 0 1 -4,-2.8 3,-1.4 1,-0.3 5,-0.3 0.816 103.3 61.2 -65.6 -29.4 -12.8 -6.5 3.7 85 27 B N T 3< S+ 0 0 97 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.604 100.7 54.4 -71.7 -12.0 -16.3 -8.1 4.0 86 28 B E T < S+ 0 0 120 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.505 106.7 66.4 -91.4 -4.1 -17.6 -5.3 1.8 87 29 B L S < S- 0 0 25 -3,-1.4 6,-0.1 -4,-0.4 -3,-0.0 -0.593 93.8-106.5-115.3 166.5 -15.0 -6.2 -0.9 88 30 B P S S+ 0 0 78 0, 0.0 2,-1.6 0, 0.0 3,-0.2 0.460 88.1 102.2 -77.3 4.8 -14.4 -9.2 -3.2 89 31 B G > + 0 0 0 -5,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.532 36.9 162.0 -93.3 77.0 -11.3 -10.5 -1.2 90 32 B D H > S+ 0 0 113 -2,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.911 75.0 53.0 -63.6 -43.5 -12.9 -13.4 0.8 91 33 B E H > S+ 0 0 116 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 108.7 51.1 -60.1 -38.6 -9.5 -15.0 1.5 92 34 B Q H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.886 108.4 51.2 -67.3 -38.9 -8.3 -11.7 2.9 93 35 B A H X S+ 0 0 4 -4,-2.4 4,-2.4 -9,-0.2 -1,-0.2 0.908 109.6 49.8 -59.5 -43.9 -11.3 -11.4 5.1 94 36 B D H X S+ 0 0 104 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.926 111.3 48.7 -64.0 -38.7 -10.7 -14.9 6.5 95 37 B I H X S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.937 112.9 49.5 -64.8 -43.1 -7.0 -14.1 7.2 96 38 B C H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.833 106.4 54.0 -68.0 -35.2 -8.2 -10.9 9.0 97 39 B E H X S+ 0 0 113 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.935 111.4 45.6 -63.0 -40.2 -10.8 -12.7 11.1 98 40 B S H X S+ 0 0 61 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.886 111.1 54.4 -65.8 -40.7 -8.1 -15.0 12.3 99 41 B L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.899 106.9 51.0 -59.9 -39.0 -5.8 -11.9 12.9 100 42 B H H X S+ 0 0 47 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.895 110.1 47.7 -64.9 -43.6 -8.5 -10.4 15.0 101 43 B D H X S+ 0 0 91 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.922 112.4 51.4 -61.7 -41.8 -8.8 -13.6 17.1 102 44 B H H X S+ 0 0 27 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.874 107.4 52.4 -59.6 -42.9 -4.9 -13.5 17.4 103 45 B A H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -29,-0.2 0.885 107.7 51.4 -63.5 -37.1 -5.0 -9.9 18.5 104 46 B D H X S+ 0 0 27 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.893 105.7 55.5 -66.6 -33.8 -7.4 -10.8 21.2 105 47 B E H X S+ 0 0 104 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.926 110.6 46.3 -59.5 -46.8 -5.1 -13.7 22.3 106 48 B L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.934 111.3 50.3 -65.9 -43.3 -2.3 -11.1 22.8 107 49 B Y H X S+ 0 0 31 -4,-2.5 4,-2.7 -37,-0.2 -2,-0.2 0.936 110.9 48.8 -58.5 -48.0 -4.5 -8.6 24.6 108 50 B R H X S+ 0 0 167 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.891 111.6 50.9 -58.9 -36.2 -5.7 -11.3 27.0 109 51 B S H X S+ 0 0 18 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.918 111.9 45.8 -69.4 -40.9 -2.1 -12.4 27.6 110 52 B C H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.905 110.9 53.4 -68.2 -36.1 -0.9 -8.8 28.3 111 53 B L H X S+ 0 0 88 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.921 111.9 45.3 -66.1 -41.4 -3.9 -8.2 30.6 112 54 B A H < S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.855 116.6 45.3 -68.4 -38.2 -3.1 -11.3 32.7 113 55 B R H < S+ 0 0 113 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.858 121.7 34.7 -72.9 -38.7 0.7 -10.4 32.8 114 56 B F H < 0 0 21 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.721 360.0 360.0 -90.7 -28.1 0.4 -6.7 33.7 115 57 B G < 0 0 91 -4,-2.1 -3,-0.0 -5,-0.3 -4,-0.0 0.019 360.0 360.0 -89.2 360.0 -2.7 -6.6 36.0