==== 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 2IJJ . COMPND 2 MOLECULE: REGULATORY PROTEIN ROP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.E.LADNER . 171 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 87.7 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 81.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 2 3 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 G 0 0 85 0, 0.0 57,-0.1 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 32.4 21.0 4.3 -19.5 2 2 A T > - 0 0 75 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.103 360.0-110.2 -70.2 164.7 23.3 1.3 -19.4 3 3 A K H > S+ 0 0 127 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.847 121.0 55.6 -60.9 -35.7 23.5 -1.5 -16.8 4 4 A Q H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 107.8 47.6 -61.7 -47.4 26.9 0.1 -15.7 5 5 A E H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.894 113.2 48.4 -61.3 -42.0 25.2 3.4 -15.2 6 6 A K H X S+ 0 0 93 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.880 109.3 52.6 -68.2 -37.1 22.4 1.8 -13.2 7 7 A T H X S+ 0 0 24 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.924 109.9 48.8 -59.2 -47.5 24.8 -0.2 -11.0 8 8 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.911 112.6 47.4 -60.6 -45.0 26.7 3.0 -10.1 9 9 A L H X S+ 0 0 15 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.914 111.1 50.9 -65.9 -40.4 23.5 4.9 -9.2 10 10 A N H X S+ 0 0 76 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.917 110.5 50.7 -65.9 -35.5 22.2 2.0 -7.1 11 11 A M H X S+ 0 0 32 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.912 107.3 51.8 -66.5 -42.6 25.5 1.9 -5.2 12 12 A A H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 37,-0.2 0.929 111.4 47.9 -60.2 -42.1 25.4 5.6 -4.6 13 13 A R H X S+ 0 0 92 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.910 111.9 51.4 -62.8 -41.5 21.8 5.1 -3.1 14 14 A Y H X S+ 0 0 125 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.921 107.1 50.9 -60.8 -49.7 23.0 2.1 -1.0 15 15 A I H X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.914 110.4 51.2 -56.7 -42.3 26.0 4.0 0.5 16 16 A R H X S+ 0 0 77 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.943 111.2 46.7 -60.6 -43.5 23.6 6.8 1.4 17 17 A S H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.883 111.0 53.9 -67.3 -34.0 21.2 4.3 3.1 18 18 A Q H X S+ 0 0 11 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.934 107.9 47.8 -63.3 -46.8 24.2 2.7 4.9 19 19 A T H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.857 111.5 51.7 -64.2 -32.9 25.4 6.0 6.4 20 20 A L H X S+ 0 0 92 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.939 112.2 45.3 -68.3 -44.8 21.8 6.8 7.6 21 21 A T H X S+ 0 0 66 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.921 113.9 49.8 -62.2 -42.3 21.6 3.3 9.3 22 22 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.906 106.9 55.5 -66.0 -41.3 25.1 3.8 10.8 23 23 A L H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.943 107.7 48.2 -54.5 -48.3 24.1 7.3 12.0 24 24 A E H X S+ 0 0 143 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.929 111.1 51.6 -56.5 -48.8 21.1 5.8 13.9 25 25 A K H X S+ 0 0 96 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.893 110.9 47.1 -54.6 -43.2 23.4 3.0 15.4 26 26 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 -1,-0.2 0.872 111.5 51.3 -71.8 -37.9 25.9 5.6 16.6 27 27 A N H ><5S+ 0 0 89 -4,-2.6 3,-1.5 -5,-0.2 -2,-0.2 0.931 109.3 50.5 -56.8 -48.2 23.1 7.7 18.1 28 28 A E H 3<5S+ 0 0 56 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.818 110.0 50.1 -61.1 -31.7 21.8 4.6 19.9 29 29 A L T 3<5S- 0 0 34 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.438 109.2-127.0 -81.3 -3.0 25.4 4.0 21.2 30 30 A D T < 5 + 0 0 118 -3,-1.5 2,-1.9 1,-0.2 -3,-0.2 0.744 55.7 155.4 57.1 28.3 25.5 7.6 22.4 31 31 A A >< + 0 0 1 -5,-2.5 4,-2.8 1,-0.2 3,-0.3 -0.575 15.9 176.0 -90.8 77.6 28.8 7.9 20.5 32 32 A D H > + 0 0 108 -2,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.819 68.9 48.5 -57.7 -49.7 28.3 11.6 20.0 33 33 A E H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.897 116.7 43.6 -63.9 -37.8 31.6 12.6 18.3 34 34 A Q H > S+ 0 0 11 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.886 109.8 55.7 -76.5 -43.3 31.2 9.8 15.8 35 35 A A H X S+ 0 0 6 -4,-2.8 4,-2.7 -9,-0.2 -2,-0.2 0.896 106.7 51.8 -54.3 -42.4 27.5 10.4 15.1 36 36 A D H X S+ 0 0 37 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.914 111.5 46.0 -65.8 -40.6 28.4 14.0 14.3 37 37 A I H X S+ 0 0 29 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.930 114.1 49.3 -62.5 -43.2 31.0 12.9 11.8 38 38 A C H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.866 104.8 57.9 -68.4 -32.6 28.6 10.3 10.4 39 39 A E H X S+ 0 0 115 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.947 111.0 43.1 -61.0 -46.7 25.8 13.0 10.1 40 40 A S H X S+ 0 0 53 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.889 110.4 55.2 -60.7 -47.5 28.1 15.0 7.8 41 41 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.869 106.4 53.3 -54.2 -40.6 29.2 11.9 5.9 42 42 A H H X S+ 0 0 32 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.895 107.3 50.0 -63.8 -42.8 25.5 11.1 5.2 43 43 A D H X S+ 0 0 101 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.899 111.8 48.3 -56.5 -41.9 25.0 14.6 3.8 44 44 A H H X S+ 0 0 44 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.916 110.6 51.4 -69.2 -39.0 28.0 14.1 1.6 45 45 A A H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -29,-0.2 0.912 108.5 51.3 -62.1 -45.2 26.6 10.7 0.6 46 46 A D H X S+ 0 0 36 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.920 107.4 53.8 -57.0 -45.0 23.3 12.4 -0.3 47 47 A E H X S+ 0 0 31 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.939 111.6 45.1 -53.1 -50.1 25.3 14.9 -2.5 48 48 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.904 111.8 51.3 -57.7 -47.7 26.9 12.0 -4.4 49 49 A Y H X S+ 0 0 31 -4,-2.8 4,-2.8 -37,-0.2 -2,-0.2 0.944 112.3 47.7 -57.8 -45.4 23.5 10.2 -4.7 50 50 A R H X S+ 0 0 162 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.928 111.5 48.8 -65.3 -43.4 22.0 13.4 -6.2 51 51 A S H X S+ 0 0 22 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.913 114.3 46.5 -60.4 -40.7 24.8 14.0 -8.6 52 52 A C H X S+ 0 0 0 -4,-2.6 4,-3.6 2,-0.2 5,-0.5 0.880 110.2 54.1 -69.6 -38.4 24.6 10.3 -9.8 53 53 A L H X S+ 0 0 76 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.928 109.1 47.2 -58.5 -52.2 20.8 10.6 -10.1 54 54 A A H < S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.921 122.4 36.1 -55.0 -46.6 21.1 13.7 -12.4 55 55 A R H < S+ 0 0 113 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.913 131.0 23.8 -80.0 -42.7 23.7 12.0 -14.5 56 56 A F H < S+ 0 0 9 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.550 94.1 112.6-102.3 -8.7 22.7 8.2 -14.6 57 57 A G < 0 0 24 -4,-1.8 -51,-0.0 -5,-0.5 -4,-0.0 -0.298 360.0 360.0 -72.0 149.0 19.0 8.5 -13.9 58 58 A D 0 0 199 -57,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.079 360.0 360.0 -62.8 360.0 16.3 7.6 -16.5 59 !* 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 60 1 B G 0 0 68 0, 0.0 2,-0.1 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 8.3 34.9 -3.3 22.9 61 2 B T > - 0 0 70 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.475 360.0-112.1 -71.4 156.1 31.1 -3.8 23.5 62 3 B K H > S+ 0 0 188 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.923 118.2 48.6 -51.5 -54.8 29.3 -5.9 20.8 63 4 B Q H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 108.9 55.7 -56.7 -43.9 27.2 -3.0 19.6 64 5 B E H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 107.9 47.9 -52.0 -45.1 30.4 -0.9 19.4 65 6 B K H X S+ 0 0 102 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.853 107.8 53.7 -69.0 -40.6 32.0 -3.6 17.1 66 7 B T H X S+ 0 0 75 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.907 111.4 47.8 -58.3 -42.6 29.1 -3.8 14.8 67 8 B A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.920 111.3 48.9 -65.1 -48.2 29.2 -0.1 14.3 68 9 B L H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.901 111.7 50.6 -58.0 -44.2 33.0 -0.1 13.7 69 10 B N H X S+ 0 0 102 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.869 110.0 49.1 -60.0 -43.7 32.5 -2.9 11.2 70 11 B M H X S+ 0 0 36 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.907 108.4 53.2 -63.7 -43.0 29.8 -1.0 9.3 71 12 B A H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 37,-0.2 0.922 112.3 45.6 -57.2 -42.1 32.0 2.1 9.2 72 13 B R H X S+ 0 0 91 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.864 111.8 52.6 -67.1 -38.0 34.8 -0.0 7.7 73 14 B Y H X S+ 0 0 108 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.934 109.1 48.5 -63.7 -44.2 32.3 -1.6 5.2 74 15 B I H X S+ 0 0 7 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.908 108.0 54.7 -63.5 -42.4 31.1 1.9 4.1 75 16 B R H X S+ 0 0 22 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.925 110.2 47.6 -55.4 -42.7 34.7 3.0 3.6 76 17 B S H X S+ 0 0 23 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.879 107.8 55.2 -67.3 -40.5 35.2 -0.0 1.3 77 18 B Q H X S+ 0 0 31 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.829 100.5 58.4 -61.8 -34.5 32.0 0.6 -0.6 78 19 B T H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.907 107.8 48.7 -65.7 -33.6 33.1 4.2 -1.5 79 20 B L H X S+ 0 0 3 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.865 108.6 51.3 -73.4 -34.8 36.2 2.7 -3.2 80 21 B T H X S+ 0 0 21 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.956 114.6 44.2 -66.1 -47.0 34.1 0.2 -5.1 81 22 B L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.853 108.9 57.9 -62.6 -36.7 31.9 3.1 -6.4 82 23 B L H X S+ 0 0 12 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.942 107.8 46.2 -59.5 -45.4 34.9 5.2 -7.1 83 24 B E H X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.920 112.6 50.6 -65.8 -42.3 36.3 2.6 -9.5 84 25 B K H X S+ 0 0 24 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.862 110.3 49.4 -57.9 -41.6 32.9 2.2 -11.2 85 26 B L H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 4,-0.3 0.902 110.6 51.4 -68.3 -40.7 32.6 5.9 -11.7 86 27 B N H ><5S+ 0 0 73 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.2 0.882 107.0 52.3 -57.5 -44.1 36.2 5.9 -13.1 87 28 B E H 3<5S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.857 110.7 49.6 -61.5 -36.0 35.2 3.1 -15.6 88 29 B L T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.506 107.4-126.6 -77.5 -8.1 32.3 5.3 -16.6 89 30 B D T < 5 + 0 0 118 -3,-1.2 2,-1.3 -4,-0.3 -3,-0.2 0.863 56.5 153.3 52.6 38.4 34.5 8.5 -17.1 90 31 B A >< + 0 0 0 -5,-2.4 4,-3.0 1,-0.2 -1,-0.2 -0.631 14.2 171.7 -95.7 74.6 32.0 10.2 -14.7 91 32 B D H > + 0 0 107 -2,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.825 69.0 49.1 -59.7 -44.1 34.6 12.7 -13.6 92 33 B E H > S+ 0 0 132 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 115.9 43.9 -63.6 -45.8 32.5 15.1 -11.5 93 34 B Q H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.900 111.2 55.8 -65.8 -41.4 30.8 12.2 -9.6 94 35 B A H X S+ 0 0 3 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.911 106.0 50.6 -58.9 -45.2 34.3 10.5 -9.2 95 36 B D H X S+ 0 0 100 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.889 111.0 47.2 -62.5 -43.8 35.7 13.6 -7.5 96 37 B I H X S+ 0 0 48 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.933 113.5 50.2 -59.4 -42.7 32.8 13.8 -5.1 97 38 B C H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.902 107.0 54.6 -62.8 -37.7 33.2 10.0 -4.4 98 39 B E H X S+ 0 0 53 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.957 111.5 43.6 -60.3 -48.3 36.9 10.5 -3.8 99 40 B S H X S+ 0 0 54 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.881 110.1 57.0 -63.7 -39.6 36.2 13.1 -1.2 100 41 B L H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.908 105.7 51.0 -60.1 -40.5 33.4 10.9 0.2 101 42 B H H X S+ 0 0 7 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.927 108.1 51.5 -58.8 -46.2 36.0 8.1 0.7 102 43 B D H X S+ 0 0 62 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.937 112.4 47.0 -55.6 -44.8 38.3 10.7 2.6 103 44 B H H X S+ 0 0 28 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.882 110.5 50.8 -65.6 -40.6 35.2 11.5 4.8 104 45 B A H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -29,-0.2 0.856 109.1 53.1 -65.9 -32.6 34.4 7.7 5.3 105 46 B D H X S+ 0 0 32 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.922 105.8 52.9 -67.8 -41.4 38.0 7.2 6.3 106 47 B E H X S+ 0 0 101 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.949 113.2 44.0 -54.2 -50.2 37.7 10.1 8.9 107 48 B L H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.918 112.9 51.5 -62.5 -43.6 34.6 8.4 10.4 108 49 B Y H X S+ 0 0 33 -4,-2.6 4,-2.6 -37,-0.2 -2,-0.2 0.951 110.0 47.8 -60.0 -51.3 36.3 4.9 10.4 109 50 B R H X S+ 0 0 118 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.872 111.4 52.2 -59.2 -34.9 39.5 6.1 12.1 110 51 B S H X S+ 0 0 29 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.940 111.3 45.6 -66.9 -47.2 37.3 7.9 14.8 111 52 B C H X S+ 0 0 0 -4,-2.6 4,-3.9 2,-0.2 5,-0.3 0.890 112.3 52.8 -58.8 -40.0 35.3 4.8 15.5 112 53 B L H X S+ 0 0 71 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.942 108.0 49.4 -65.1 -47.6 38.5 2.7 15.6 113 54 B A H < S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 121.8 36.4 -57.2 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