==== 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 TRANSCRIPTION REGULATOR 29-SEP-06 2IJK . COMPND 2 MOLECULE: REGULATORY PROTEIN ROP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.B.STRUBLE . 115 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 87.8 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 82.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 1 1 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 2 A T > 0 0 99 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 166.2 10.8 -7.6 -10.9 2 3 A K H > + 0 0 163 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.882 360.0 54.0 -62.9 -31.6 12.8 -10.4 -9.3 3 4 A Q H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 108.2 48.3 -68.4 -41.0 15.9 -9.1 -11.2 4 5 A E H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.910 111.2 51.7 -60.6 -40.7 15.4 -5.6 -9.8 5 6 A K H X S+ 0 0 79 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.851 105.3 55.4 -67.4 -35.3 15.1 -7.2 -6.3 6 7 A T H X S+ 0 0 68 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.931 110.1 45.5 -58.7 -46.8 18.3 -9.1 -6.9 7 8 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.951 114.1 49.4 -60.7 -48.8 20.1 -5.8 -7.5 8 9 A L H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.909 110.6 49.1 -56.2 -46.1 18.4 -4.2 -4.5 9 10 A N H X S+ 0 0 70 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.897 110.6 51.0 -64.4 -39.1 19.3 -7.1 -2.2 10 11 A M H X S+ 0 0 14 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.916 109.2 50.3 -64.0 -44.7 23.0 -7.0 -3.4 11 12 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 37,-0.3 0.922 112.1 48.6 -57.4 -44.1 23.1 -3.2 -2.7 12 13 A R H X S+ 0 0 76 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 111.1 50.1 -62.9 -43.1 21.7 -3.9 0.8 13 14 A F H X S+ 0 0 80 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.899 108.2 51.2 -62.5 -43.5 24.3 -6.7 1.4 14 15 A I H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.928 111.2 49.5 -62.3 -41.4 27.2 -4.5 0.3 15 16 A R H X S+ 0 0 64 -4,-2.1 4,-1.5 29,-0.3 -2,-0.2 0.940 114.1 45.1 -58.5 -46.7 26.0 -1.8 2.8 16 17 A S H X S+ 0 0 48 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.898 115.3 46.6 -66.7 -39.3 25.7 -4.4 5.6 17 18 A Q H X S+ 0 0 40 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.850 108.9 52.5 -75.3 -37.9 29.1 -6.1 4.9 18 19 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.853 110.6 51.8 -65.8 -31.7 31.0 -2.8 4.6 19 20 A L H X S+ 0 0 81 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.962 111.5 44.7 -65.2 -51.8 29.5 -1.9 8.1 20 21 A T H X S+ 0 0 59 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.942 114.7 48.6 -56.1 -49.4 30.6 -5.2 9.6 21 22 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.874 106.6 57.0 -62.1 -41.2 34.1 -5.0 8.0 22 23 A L H X S+ 0 0 6 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.953 109.9 45.3 -51.9 -49.8 34.4 -1.3 9.3 23 24 A E H X S+ 0 0 97 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.858 111.9 51.3 -65.7 -38.6 33.8 -2.6 12.8 24 25 A K H X S+ 0 0 84 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.881 109.2 50.3 -65.1 -38.5 36.2 -5.5 12.5 25 26 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 -2,-0.2 0.884 108.4 53.5 -66.0 -37.4 39.0 -3.2 11.2 26 27 A N H ><5S+ 0 0 72 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.888 106.7 52.2 -60.1 -40.4 38.3 -1.0 14.2 27 28 A E H 3<5S+ 0 0 158 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.766 109.2 49.5 -67.6 -27.2 38.8 -4.0 16.4 28 29 A L T 3<5S- 0 0 36 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.410 108.9-126.3 -86.1 0.8 42.2 -4.7 14.7 29 30 A D T < 5 + 0 0 116 -3,-1.2 2,-1.5 1,-0.2 -3,-0.2 0.832 57.8 152.7 47.8 38.7 43.2 -1.0 15.2 30 31 A A >< + 0 0 0 -5,-2.5 4,-3.0 1,-0.2 3,-0.3 -0.579 14.2 170.5 -94.5 73.2 43.8 -1.0 11.5 31 32 A D H > + 0 0 101 -2,-1.5 4,-2.7 1,-0.2 5,-0.2 0.856 68.1 51.5 -63.3 -44.6 43.2 2.7 11.2 32 33 A E H > S+ 0 0 126 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 117.1 42.2 -55.4 -43.6 44.3 3.4 7.6 33 34 A Q H > S+ 0 0 10 -3,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.894 112.5 53.0 -72.9 -43.1 42.0 0.6 6.4 34 35 A A H X S+ 0 0 2 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.889 107.0 53.2 -56.2 -42.3 39.1 1.6 8.7 35 36 A D H X S+ 0 0 121 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.953 112.9 43.6 -60.2 -48.0 39.2 5.1 7.3 36 37 A I H X S+ 0 0 17 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.934 114.3 51.0 -61.5 -43.4 39.0 3.8 3.8 37 38 A C H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.848 106.2 53.8 -66.0 -36.3 36.3 1.3 4.8 38 39 A E H X S+ 0 0 102 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.932 111.1 45.9 -65.8 -40.6 34.1 4.0 6.6 39 40 A S H X S+ 0 0 40 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.909 111.9 52.3 -66.5 -38.3 34.1 6.1 3.3 40 41 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.931 109.9 48.8 -63.2 -41.5 33.3 2.9 1.3 41 42 A H H X S+ 0 0 32 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.883 106.6 56.2 -65.0 -40.2 30.4 2.2 3.7 42 43 A D H X S+ 0 0 71 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.959 112.2 43.2 -50.8 -51.8 29.2 5.9 3.3 43 44 A H H X S+ 0 0 47 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.852 111.1 53.2 -71.0 -31.7 29.1 5.2 -0.5 44 45 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -29,-0.3 0.887 108.4 51.4 -66.3 -41.2 27.5 1.8 -0.1 45 46 A D H X S+ 0 0 40 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.949 110.0 50.0 -57.9 -47.0 24.8 3.5 2.0 46 47 A E H X S+ 0 0 96 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.937 111.2 47.8 -56.0 -48.9 24.3 6.0 -0.8 47 48 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.941 111.2 51.7 -61.4 -45.7 24.0 3.3 -3.5 48 49 A Y H X S+ 0 0 21 -4,-2.7 4,-2.8 -37,-0.3 -1,-0.2 0.925 110.0 47.5 -56.9 -48.7 21.5 1.3 -1.4 49 50 A R H X S+ 0 0 150 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.927 112.9 49.3 -64.6 -39.8 19.2 4.3 -0.8 50 51 A S H X S+ 0 0 24 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.947 114.1 45.4 -60.5 -47.4 19.3 5.2 -4.5 51 52 A C H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.868 110.3 54.8 -65.5 -35.2 18.5 1.6 -5.4 52 53 A L H X S+ 0 0 68 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.910 107.4 49.3 -67.2 -41.1 15.7 1.4 -2.8 53 54 A A H < S+ 0 0 93 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.877 119.6 38.8 -64.0 -36.7 13.9 4.4 -4.2 54 55 A R H < S+ 0 0 126 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.902 133.3 18.3 -79.0 -42.5 14.1 3.0 -7.7 55 56 A F H < S+ 0 0 21 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.537 93.8 110.1-111.5 -16.0 13.4 -0.7 -7.1 56 57 A G < 0 0 23 -4,-2.2 -51,-0.0 -5,-0.4 -4,-0.0 -0.275 360.0 360.0 -74.7 157.3 11.8 -1.1 -3.6 57 58 A D 0 0 220 -2,-0.0 -4,-0.0 0, 0.0 -5,-0.0 -0.405 360.0 360.0 56.1 360.0 8.1 -2.0 -2.9 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 G > 0 0 58 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-172.3 45.5 -12.2 15.1 60 2 B T H > + 0 0 102 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.876 360.0 54.2 -53.1 -45.9 45.9 -14.1 11.8 61 3 B K H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.942 111.4 44.0 -58.3 -49.5 42.3 -15.4 11.8 62 4 B Q H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 114.7 49.3 -63.0 -40.9 40.8 -11.8 12.2 63 5 B E H X S+ 0 0 56 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.914 112.0 48.5 -64.3 -41.3 43.2 -10.4 9.6 64 6 B K H X S+ 0 0 41 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.900 111.6 49.2 -68.0 -42.2 42.3 -13.2 7.1 65 7 B T H X S+ 0 0 60 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.944 112.6 47.9 -62.1 -45.4 38.6 -12.7 7.6 66 8 B A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.938 113.2 47.3 -61.7 -48.0 38.9 -9.0 7.1 67 9 B L H X S+ 0 0 13 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.925 112.5 50.4 -59.0 -45.2 41.0 -9.4 3.9 68 10 B N H X S+ 0 0 79 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.871 109.8 49.8 -62.3 -40.7 38.5 -12.0 2.6 69 11 B M H X S+ 0 0 14 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.941 108.9 52.1 -62.0 -46.3 35.6 -9.7 3.3 70 12 B A H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 37,-0.2 0.923 110.9 50.4 -57.3 -38.4 37.3 -6.8 1.5 71 13 B R H X S+ 0 0 87 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.928 112.5 42.3 -66.1 -48.3 37.8 -9.2 -1.5 72 14 B F H X S+ 0 0 67 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.865 111.3 56.7 -72.7 -30.7 34.2 -10.4 -1.8 73 15 B I H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.963 108.0 48.5 -60.5 -46.7 33.0 -6.8 -1.3 74 16 B R H X S+ 0 0 62 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.952 113.5 46.2 -57.1 -49.0 35.1 -5.7 -4.3 75 17 B S H X S+ 0 0 59 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.904 110.8 53.6 -63.6 -39.7 33.8 -8.6 -6.4 76 18 B Q H X S+ 0 0 52 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.877 103.8 55.1 -64.6 -36.9 30.1 -7.9 -5.3 77 19 B T H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.903 110.7 46.8 -60.8 -36.0 30.4 -4.2 -6.4 78 20 B L H X S+ 0 0 70 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.927 112.9 47.5 -69.8 -46.1 31.4 -5.5 -9.9 79 21 B T H X S+ 0 0 48 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.926 113.6 48.2 -59.6 -43.5 28.6 -8.0 -10.1 80 22 B L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.917 109.3 53.2 -64.2 -41.2 26.1 -5.4 -8.9 81 23 B L H X S+ 0 0 35 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.948 109.0 50.1 -60.5 -44.0 27.5 -2.9 -11.5 82 24 B E H X S+ 0 0 111 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.905 112.2 47.2 -58.5 -42.9 26.9 -5.5 -14.2 83 25 B K H X S+ 0 0 66 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.900 111.2 49.9 -67.2 -41.9 23.4 -6.1 -13.0 84 26 B L H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 4,-0.3 0.928 111.1 50.0 -63.2 -43.9 22.5 -2.4 -12.8 85 27 B N H ><5S+ 0 0 104 -4,-2.9 3,-1.4 -5,-0.2 -1,-0.2 0.918 109.1 52.1 -60.5 -40.9 23.9 -1.9 -16.3 86 28 B E H 3<5S+ 0 0 150 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.861 110.0 49.3 -62.4 -34.3 21.8 -4.9 -17.5 87 29 B L T 3<5S- 0 0 45 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.424 111.3-122.2 -83.7 0.6 18.7 -3.1 -15.9 88 30 B D T < 5 + 0 0 116 -3,-1.4 2,-1.3 -4,-0.3 -3,-0.2 0.861 60.0 152.2 55.6 36.5 19.5 0.2 -17.6 89 31 B A >< + 0 0 0 -5,-2.6 4,-2.7 1,-0.2 -1,-0.2 -0.691 16.5 172.9 -95.7 78.8 19.7 1.8 -14.1 90 32 B D H > + 0 0 105 -2,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.866 68.3 46.8 -67.6 -42.6 22.1 4.4 -15.2 91 33 B E H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 116.2 46.4 -64.5 -45.4 22.4 6.7 -12.2 92 34 B Q H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.887 110.2 54.0 -63.7 -41.2 22.8 3.6 -9.9 93 35 B A H X S+ 0 0 13 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.922 107.6 50.8 -56.7 -44.3 25.4 2.1 -12.3 94 36 B D H X S+ 0 0 121 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.939 112.9 44.6 -59.9 -48.8 27.4 5.4 -12.1 95 37 B I H X S+ 0 0 44 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 114.2 51.1 -63.5 -38.2 27.3 5.3 -8.2 96 38 B C H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.834 105.1 55.5 -69.2 -30.5 28.2 1.6 -8.2 97 39 B E H X S+ 0 0 84 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.943 110.6 44.6 -69.6 -43.1 31.1 2.1 -10.6 98 40 B S H X S+ 0 0 44 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.895 109.4 57.5 -64.2 -41.0 32.6 4.7 -8.2 99 41 B L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.905 103.3 53.4 -55.6 -41.7 31.8 2.3 -5.3 100 42 B H H X S+ 0 0 45 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.916 105.8 53.0 -61.5 -43.8 33.9 -0.4 -7.1 101 43 B D H X S+ 0 0 96 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.921 111.4 46.6 -50.3 -49.4 36.9 2.1 -7.2 102 44 B H H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.901 111.3 51.2 -62.7 -42.9 36.5 2.6 -3.4 103 45 B A H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -29,-0.2 0.877 109.4 50.4 -64.0 -39.5 36.2 -1.2 -2.9 104 46 B D H X S+ 0 0 53 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.931 109.0 51.8 -60.9 -45.0 39.4 -1.7 -4.9 105 47 B E H X S+ 0 0 103 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.923 111.9 46.4 -57.1 -46.8 41.2 0.9 -2.8 106 48 B L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.926 111.1 52.2 -63.1 -42.2 40.1 -0.8 0.5 107 49 B Y H X S+ 0 0 19 -4,-2.4 4,-2.7 -37,-0.2 -2,-0.2 0.929 109.9 47.5 -61.3 -45.7 41.1 -4.2 -0.9 108 50 B R H X S+ 0 0 136 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.920 112.4 51.3 -61.4 -43.8 44.7 -3.0 -1.8 109 51 B S H X S+ 0 0 14 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.893 111.7 46.1 -58.9 -44.9 45.0 -1.4 1.6 110 52 B C H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.885 110.5 52.9 -66.2 -39.3 44.0 -4.6 3.4 111 53 B L H X S+ 0 0 53 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.935 105.5 56.4 -61.0 -42.3 46.3 -6.7 1.2 112 54 B A H < S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.852 120.2 28.7 -57.7 -37.8 49.2 -4.3 2.2 113 55 B R H < S+ 0 0 120 -4,-1.3 -2,-0.2 -3,-0.1 -1,-0.2 0.837 135.9 24.3 -92.1 -38.2 48.6 -5.0 5.9 114 56 B F H < S+ 0 0 11 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.435 91.9 93.9-108.9 -4.9 47.1 -8.5 6.0 115 57 B G < 0 0 39 -4,-2.5 -1,-0.1 -5,-0.3 -3,-0.1 0.558 360.0 360.0 -73.9 -9.9 48.4 -10.2 2.8 116 58 B D 0 0 165 -5,-0.2 -2,-0.1 -3,-0.2 -3,-0.1 0.999 360.0 360.0 61.5 360.0 51.5 -11.7 4.6