==== 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 2IJH . 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) . 9454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 89.5 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 . 142 83.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 3 2 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 1 A G 0 0 94 0, 0.0 5,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 129.3 20.7 5.3 -18.2 2 2 A T > - 0 0 33 1,-0.1 4,-2.5 3,-0.1 5,-0.2 0.003 360.0-105.6 -66.9 167.4 23.1 2.3 -18.6 3 3 A K H > S+ 0 0 152 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.897 122.1 50.8 -56.7 -47.0 23.5 -0.7 -16.3 4 4 A Q H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 110.6 49.4 -60.5 -42.6 26.9 0.7 -15.0 5 5 A E H > S+ 0 0 64 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.911 112.5 47.8 -61.3 -42.3 25.2 4.1 -14.3 6 6 A K H X S+ 0 0 117 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.920 110.6 50.9 -67.6 -42.7 22.4 2.4 -12.5 7 7 A T H X S+ 0 0 56 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.885 113.5 46.6 -58.5 -43.6 24.9 0.2 -10.4 8 8 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.931 113.0 47.4 -67.7 -45.7 26.8 3.4 -9.5 9 9 A L H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 113.8 48.1 -60.9 -40.3 23.6 5.4 -8.5 10 10 A N H X S+ 0 0 105 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.852 110.2 52.0 -71.2 -34.2 22.3 2.4 -6.5 11 11 A M H X S+ 0 0 30 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.897 109.0 49.4 -67.4 -43.0 25.7 2.1 -4.8 12 12 A A H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 37,-0.3 0.918 111.9 49.7 -58.5 -41.8 25.6 5.8 -3.9 13 13 A R H X S+ 0 0 22 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.899 111.2 49.7 -60.2 -45.2 22.1 5.3 -2.5 14 14 A W H X S+ 0 0 84 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.909 109.1 50.6 -61.3 -43.9 23.3 2.3 -0.5 15 15 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.913 110.7 49.3 -65.3 -42.6 26.2 4.2 1.0 16 16 A R H X S+ 0 0 67 -4,-2.2 4,-1.6 29,-0.2 -1,-0.2 0.933 114.1 46.9 -58.0 -45.9 23.8 7.0 2.0 17 17 A S H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.908 111.1 50.0 -63.3 -44.3 21.5 4.4 3.6 18 18 A Q H X S+ 0 0 26 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.880 108.8 52.3 -64.3 -36.8 24.3 2.6 5.4 19 19 A T H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.872 109.0 51.0 -67.5 -32.8 25.6 5.9 6.9 20 20 A L H X S+ 0 0 96 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.900 111.7 47.5 -64.9 -43.1 22.1 6.6 8.1 21 21 A T H X S+ 0 0 70 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.925 112.3 48.6 -63.4 -44.6 22.0 3.2 9.7 22 22 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.887 107.7 55.2 -63.1 -42.3 25.5 3.6 11.3 23 23 A L H X S+ 0 0 33 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.946 108.5 49.0 -57.5 -45.8 24.4 7.1 12.6 24 24 A E H X S+ 0 0 42 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.905 111.3 49.0 -60.2 -41.7 21.5 5.4 14.4 25 25 A K H X S+ 0 0 86 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.898 111.1 49.9 -60.8 -42.9 23.8 2.7 15.9 26 26 A L H <>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 4,-0.2 0.900 110.6 50.1 -67.5 -37.6 26.2 5.4 17.1 27 27 A N H ><5S+ 0 0 95 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.887 107.3 53.7 -61.5 -40.7 23.3 7.3 18.7 28 28 A E H 3<5S+ 0 0 73 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.805 111.2 47.2 -62.3 -30.3 22.1 4.0 20.4 29 29 A L T 3<5S- 0 0 61 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.461 107.1-130.6 -84.7 -9.4 25.6 3.8 21.8 30 30 A D T < 5 + 0 0 41 -3,-1.2 2,-1.6 -4,-0.2 -3,-0.2 0.794 51.3 156.6 55.9 34.1 25.6 7.4 22.9 31 31 A A >< - 0 0 2 -5,-2.2 4,-2.8 1,-0.2 5,-0.2 -0.638 17.3-179.8 -90.7 82.1 29.0 7.8 21.1 32 32 A D H > S+ 0 0 113 -2,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.830 70.7 46.5 -55.4 -51.2 28.6 11.5 20.6 33 33 A E H > S+ 0 0 130 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.903 118.0 44.6 -63.5 -43.5 31.9 12.5 18.8 34 34 A Q H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.898 111.3 52.9 -69.9 -40.8 31.5 9.6 16.4 35 35 A A H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.919 108.2 52.9 -62.6 -41.3 27.7 10.3 15.9 36 36 A D H X S+ 0 0 121 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.912 110.5 44.8 -61.6 -44.1 28.6 13.9 15.0 37 37 A I H X S+ 0 0 26 -4,-1.7 4,-3.1 1,-0.2 -1,-0.2 0.928 113.5 52.7 -64.2 -42.9 31.2 12.8 12.3 38 38 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.846 105.2 53.6 -62.7 -35.4 28.7 10.3 11.0 39 39 A E H X S+ 0 0 19 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.927 111.8 44.8 -62.4 -46.5 26.0 12.9 10.7 40 40 A S H X S+ 0 0 57 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.935 114.0 51.1 -63.9 -42.3 28.4 15.0 8.6 41 41 A L H X S+ 0 0 3 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.894 107.7 52.5 -61.1 -46.4 29.4 11.8 6.6 42 42 A H H X S+ 0 0 35 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.911 109.8 48.0 -57.1 -43.7 25.7 11.0 6.0 43 43 A D H X S+ 0 0 104 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.880 111.0 51.0 -64.5 -36.5 25.2 14.5 4.5 44 44 A H H X S+ 0 0 24 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.894 110.0 49.9 -66.3 -39.7 28.3 14.1 2.4 45 45 A A H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -29,-0.2 0.878 108.9 52.6 -68.5 -35.4 26.9 10.7 1.1 46 46 A D H X S+ 0 0 37 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.918 107.5 52.1 -61.3 -43.9 23.6 12.5 0.3 47 47 A E H X S+ 0 0 100 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.950 111.4 46.8 -58.7 -48.8 25.5 15.1 -1.7 48 48 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.932 112.6 48.6 -58.0 -47.0 27.2 12.3 -3.6 49 49 A Y H X S+ 0 0 50 -4,-2.6 4,-3.1 -37,-0.3 -2,-0.2 0.928 115.0 45.2 -57.0 -44.6 23.9 10.5 -4.2 50 50 A R H X S+ 0 0 135 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.861 111.3 52.8 -71.0 -37.9 22.1 13.7 -5.4 51 51 A S H X S+ 0 0 18 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.909 113.3 43.4 -62.3 -44.9 25.1 14.7 -7.6 52 52 A C H X>S+ 0 0 0 -4,-2.3 4,-3.4 -5,-0.2 5,-0.6 0.919 114.3 51.8 -64.1 -44.3 24.9 11.2 -9.2 53 53 A L H X5S+ 0 0 64 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.903 110.2 46.7 -61.1 -43.4 21.1 11.6 -9.4 54 54 A A H <5S+ 0 0 91 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.858 120.1 40.7 -69.3 -34.1 21.3 15.1 -11.1 55 55 A R H <5S+ 0 0 126 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.953 127.5 27.8 -74.9 -53.6 23.9 13.8 -13.6 56 56 A F H <5 0 0 34 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.851 360.0 360.0 -85.6 -32.3 22.6 10.4 -14.5 57 57 A G << 0 0 66 -4,-1.8 -3,-0.1 -5,-0.6 -1,-0.1 -0.099 360.0 360.0 94.5 360.0 18.9 10.9 -13.9 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 62 0, 0.0 55,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-174.2 34.7 -2.3 23.5 60 2 B T > - 0 0 81 1,-0.1 4,-2.8 3,-0.0 5,-0.2 -0.102 360.0-102.2 -68.3 165.8 31.4 -4.1 23.6 61 3 B K H > S+ 0 0 185 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 124.9 51.7 -56.0 -42.5 29.9 -6.3 20.8 62 4 B Q H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 109.9 49.5 -62.4 -41.5 27.6 -3.4 19.8 63 5 B E H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.918 110.8 50.3 -61.5 -43.8 30.6 -1.1 19.6 64 6 B K H X S+ 0 0 70 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.874 107.5 52.9 -62.6 -39.5 32.5 -3.7 17.5 65 7 B T H X S+ 0 0 67 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.935 110.5 48.7 -62.2 -43.6 29.5 -3.9 15.1 66 8 B A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.915 111.5 48.4 -59.1 -44.7 29.6 -0.1 14.7 67 9 B L H X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 111.0 50.7 -63.9 -42.6 33.3 -0.1 14.1 68 10 B N H X S+ 0 0 83 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.910 110.4 50.6 -59.6 -40.2 33.0 -3.0 11.5 69 11 B M H X S+ 0 0 22 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.885 107.1 52.6 -69.7 -40.9 30.2 -1.0 9.7 70 12 B A H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.909 111.8 47.3 -57.9 -42.4 32.4 2.2 9.6 71 13 B R H X S+ 0 0 82 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.911 111.4 50.2 -64.7 -41.5 35.2 0.0 7.9 72 14 B W H X S+ 0 0 122 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.930 111.6 48.7 -64.8 -45.7 32.7 -1.6 5.5 73 15 B I H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.914 109.4 51.5 -60.2 -45.1 31.4 1.9 4.5 74 16 B R H X S+ 0 0 25 -4,-2.2 4,-0.9 29,-0.2 -1,-0.2 0.938 112.3 47.6 -56.8 -48.0 35.0 3.3 4.0 75 17 B S H >X S+ 0 0 25 -4,-2.4 4,-1.4 1,-0.2 3,-0.7 0.910 108.4 54.8 -56.6 -42.4 35.7 0.2 1.7 76 18 B Q H 3X S+ 0 0 37 -4,-2.5 4,-2.7 1,-0.3 5,-0.2 0.844 98.5 61.4 -67.5 -34.4 32.4 0.7 -0.3 77 19 B T H 3X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.833 105.5 49.0 -59.6 -34.6 33.4 4.4 -1.1 78 20 B L H S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 -1,-0.2 0.857 109.6 53.5 -69.2 -31.7 32.7 6.5 -11.2 85 27 B N H ><5S+ 0 0 72 -4,-2.1 3,-1.5 -5,-0.2 -2,-0.2 0.905 105.9 52.4 -65.6 -42.6 36.2 6.5 -12.7 86 28 B E H 3<5S+ 0 0 123 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.814 110.2 49.5 -61.5 -33.2 35.2 3.8 -15.2 87 29 B L T 3<5S- 0 0 47 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.441 109.0-127.8 -80.5 -6.8 32.2 6.1 -16.1 88 30 B D T < 5 + 0 0 120 -3,-1.5 2,-1.2 1,-0.2 -3,-0.2 0.856 54.8 155.2 52.6 39.1 34.5 9.1 -16.5 89 31 B A >< + 0 0 0 -5,-2.7 4,-2.6 1,-0.2 -1,-0.2 -0.675 13.4 173.0 -91.9 79.3 32.1 10.9 -14.1 90 32 B D H > + 0 0 110 -2,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.877 68.9 50.3 -65.1 -49.0 34.8 13.4 -12.9 91 33 B E H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 117.2 41.9 -52.5 -47.6 32.7 15.7 -10.8 92 34 B Q H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.861 110.7 55.8 -72.2 -39.4 31.1 12.8 -8.9 93 35 B A H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.929 107.3 52.5 -59.4 -43.0 34.4 10.9 -8.6 94 36 B D H X S+ 0 0 105 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.898 110.3 45.0 -57.0 -46.5 35.8 14.1 -6.9 95 37 B I H X S+ 0 0 26 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.907 113.5 52.1 -65.6 -40.8 33.0 14.2 -4.4 96 38 B C H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.867 105.0 54.9 -66.8 -33.8 33.4 10.4 -3.8 97 39 B E H X S+ 0 0 59 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.952 111.4 44.8 -58.2 -45.8 37.2 10.8 -3.2 98 40 B S H X S+ 0 0 51 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.898 109.7 56.1 -65.4 -33.7 36.4 13.4 -0.5 99 41 B L H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.862 105.6 51.0 -68.0 -38.1 33.7 11.0 0.8 100 42 B H H X S+ 0 0 15 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.923 109.8 50.0 -60.5 -46.5 36.3 8.2 1.2 101 43 B D H X S+ 0 0 65 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.933 112.7 47.6 -56.0 -44.5 38.5 10.7 3.2 102 44 B H H X S+ 0 0 25 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.898 110.5 51.0 -66.0 -40.8 35.5 11.6 5.4 103 45 B A H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.852 108.6 52.7 -63.2 -34.7 34.7 7.8 5.9 104 46 B D H X S+ 0 0 32 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.926 105.6 54.1 -66.9 -42.2 38.3 7.3 6.9 105 47 B E H X S+ 0 0 101 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.946 112.6 43.7 -55.6 -49.6 37.9 10.1 9.5 106 48 B L H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.926 113.5 50.5 -60.3 -48.5 34.9 8.3 11.0 107 49 B Y H X S+ 0 0 21 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.925 111.1 47.8 -59.7 -48.5 36.6 4.9 10.9 108 50 B R H X S+ 0 0 124 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.899 112.1 50.4 -59.9 -39.4 39.7 6.2 12.6 109 51 B S H X S+ 0 0 22 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.931 113.3 45.4 -64.4 -47.3 37.6 7.9 15.3 110 52 B C H X S+ 0 0 0 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.861 112.4 51.4 -56.6 -43.0 35.6 4.7 15.9 111 53 B L H X S+ 0 0 68 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.913 109.0 50.3 -66.4 -41.8 38.8 2.6 16.0 112 54 B A H < S+ 0 0 91 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.915 122.2 33.7 -61.4 -41.2 40.4 4.9 18.6 113 55 B R H < S+ 0 0 124 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.873 132.6 26.0 -83.2 -40.7 37.3 4.7 20.8 114 56 B F H < 0 0 1 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.444 360.0 360.0-106.4 -6.4 36.0 1.1 20.1 115 57 B G < 0 0 71 -4,-1.9 -1,-0.1 -5,-0.3 -3,-0.1 0.829 360.0 360.0 -68.1 360.0 39.3 -0.7 19.1 116 !* 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 0.0 117 1 C G > 0 0 69 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 178.7 65.5 17.7 -13.4 118 2 C T H > + 0 0 101 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.787 360.0 59.4 -65.8 -25.5 61.8 18.7 -13.6 119 3 C K H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 107.1 44.4 -65.4 -46.2 61.4 15.9 -16.3 120 4 C 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