==== 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 15-MAY-09 3HHH . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, PADR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR B.NOCEK,M.ZHOU,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 205 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 77.1 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 . 22 10.7 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 1 0 0 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 1 1 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 . 2 0 0 0 0 0 1 1 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 2 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 K > 0 0 57 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -12.2 9.2 31.1 21.2 2 3 A Q H > + 0 0 52 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.858 360.0 55.3 -66.3 -37.9 11.6 33.4 23.2 3 4 A T H > S+ 0 0 78 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.914 111.1 44.3 -59.1 -45.9 13.8 30.5 24.1 4 5 A E H 4 S+ 0 0 53 1,-0.2 109,-0.3 2,-0.2 -1,-0.2 0.761 108.4 59.7 -68.4 -27.5 14.2 29.7 20.4 5 6 A L H < S+ 0 0 4 -4,-1.4 4,-0.3 1,-0.2 -2,-0.2 0.852 104.5 48.3 -70.2 -35.8 14.7 33.4 19.7 6 7 A L H X S+ 0 0 11 -4,-1.7 4,-3.5 -3,-0.2 5,-0.3 0.660 84.8 113.8 -78.7 -18.5 17.8 33.6 21.9 7 8 A K T < S+ 0 0 67 -4,-0.7 2,-1.3 1,-0.2 104,-0.2 -0.342 90.7 4.8 -58.6 130.5 19.3 30.4 20.4 8 9 A G T > S+ 0 0 0 1,-0.1 4,-1.4 102,-0.1 -1,-0.2 -0.466 127.4 66.5 89.6 -59.8 22.5 31.3 18.5 9 10 A I H > S+ 0 0 0 -2,-1.3 4,-2.1 -4,-0.3 3,-0.3 0.938 94.2 55.6 -54.5 -53.7 22.3 34.9 19.7 10 11 A L H X S+ 0 0 9 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.854 102.4 55.9 -54.2 -42.8 22.8 34.1 23.4 11 12 A E H > S+ 0 0 31 -5,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.941 110.5 45.5 -55.0 -50.7 26.1 32.3 22.7 12 13 A G H X S+ 0 0 0 -4,-1.4 4,-3.3 -3,-0.3 -1,-0.2 0.848 107.9 56.8 -61.3 -37.6 27.5 35.4 21.0 13 14 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.887 109.2 46.8 -63.6 -37.0 26.2 37.6 23.7 14 15 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.945 112.1 49.4 -68.8 -48.9 28.3 35.6 26.2 15 16 A L H X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.939 113.3 48.3 -48.7 -50.8 31.3 35.7 23.9 16 17 A A H X S+ 0 0 7 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.876 111.6 49.2 -60.2 -41.1 30.8 39.5 23.7 17 18 A I H X S+ 0 0 15 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.912 109.0 51.5 -65.4 -44.6 30.4 39.8 27.5 18 19 A I H < S+ 0 0 5 -4,-2.9 57,-0.3 1,-0.2 -1,-0.2 0.812 106.6 56.8 -63.9 -30.4 33.6 37.8 28.2 19 20 A Q H < S+ 0 0 90 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.927 107.9 45.2 -64.7 -46.7 35.5 40.1 25.7 20 21 A R H < S+ 0 0 172 -4,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.677 128.9 10.0 -77.1 -16.9 34.6 43.3 27.6 21 22 A K S < S- 0 0 138 -4,-1.2 2,-0.5 -5,-0.1 -1,-0.2 -0.946 70.8-117.1-161.4 141.2 35.4 41.8 31.0 22 23 A E + 0 0 64 -2,-0.3 2,-0.2 -3,-0.1 52,-0.1 -0.702 59.8 149.6 -76.2 122.3 37.0 38.8 32.7 23 24 A T B -A 73 0A 0 50,-0.8 50,-2.2 -2,-0.5 2,-0.3 -0.804 38.6-112.9-151.9 177.8 34.0 37.3 34.6 24 25 A Y > - 0 0 53 -2,-0.2 4,-2.7 48,-0.2 3,-0.3 -0.790 35.3 -96.8-128.2 165.7 32.3 34.2 36.0 25 26 A G H > S+ 0 0 24 46,-0.5 4,-2.3 -2,-0.3 5,-0.2 0.894 118.7 46.5 -46.3 -62.5 29.1 32.2 35.4 26 27 A Y H > S+ 0 0 129 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.861 116.8 47.3 -50.7 -41.1 26.9 33.7 38.2 27 28 A E H > S+ 0 0 61 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.882 108.3 52.7 -71.3 -40.6 27.9 37.2 37.0 28 29 A I H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.909 107.9 52.1 -63.1 -42.7 27.4 36.6 33.3 29 30 A T H X S+ 0 0 12 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.807 113.1 46.8 -58.0 -33.5 23.8 35.4 34.0 30 31 A K H X S+ 0 0 130 -4,-1.0 4,-2.6 -5,-0.2 -2,-0.2 0.915 109.0 50.4 -77.3 -48.5 23.3 38.6 36.0 31 32 A I H < S+ 0 0 53 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.851 113.7 49.1 -57.2 -34.2 24.8 41.0 33.4 32 33 A L H >X S+ 0 0 0 -4,-1.9 3,-1.6 -5,-0.2 4,-0.6 0.928 109.7 49.8 -71.5 -46.7 22.5 39.2 30.9 33 34 A N H 3< S+ 0 0 60 -4,-1.8 3,-0.3 1,-0.3 -2,-0.2 0.844 106.9 56.0 -60.4 -34.4 19.4 39.6 33.1 34 35 A D T 3< S+ 0 0 116 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.207 116.1 37.9 -81.4 17.8 20.2 43.3 33.6 35 36 A Q T <4 S- 0 0 70 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.856 126.2-101.3-101.9 -45.1 20.1 43.7 29.8 36 37 A G S < S+ 0 0 17 -4,-0.6 2,-0.3 -3,-0.3 -3,-0.2 0.579 81.1 131.4-155.6 149.5 17.8 41.8 29.5 37 38 A F - 0 0 7 -5,-0.2 3,-0.3 164,-0.0 -2,-0.2 -0.720 32.7-177.7 68.9 50.4 17.1 38.8 28.7 38 39 A T S S+ 0 0 121 -2,-0.3 -5,-0.1 1,-0.2 -6,-0.0 0.673 72.4 66.8 -94.4 -23.4 14.9 37.9 31.6 39 40 A E S S+ 0 0 102 2,-0.0 2,-0.9 -37,-0.0 -1,-0.2 0.419 74.9 118.5 -77.7 2.4 14.2 34.2 30.8 40 41 A I - 0 0 7 -3,-0.3 2,-0.2 -11,-0.1 -7,-0.1 -0.621 42.9-172.5 -88.1 102.8 17.9 33.3 31.4 41 42 A V >> - 0 0 93 -2,-0.9 3,-1.0 1,-0.1 4,-0.9 -0.544 37.0-112.5 -81.1 155.8 18.6 30.9 34.1 42 43 A E H >> S+ 0 0 104 1,-0.3 4,-3.1 2,-0.2 3,-0.5 0.825 114.2 65.3 -61.3 -34.4 22.2 30.2 35.1 43 44 A G H 3> S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.837 98.1 55.5 -55.7 -35.2 22.1 26.6 33.8 44 45 A T H <> S+ 0 0 58 -3,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.827 111.4 43.2 -66.5 -34.3 21.6 28.1 30.3 45 46 A V H S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 6,-1.0 0.882 112.6 47.1 -66.7 -39.3 32.7 27.4 24.5 53 54 A E H ><5S+ 0 0 55 -4,-2.5 3,-1.9 3,-0.2 -2,-0.2 0.949 109.8 52.8 -60.6 -52.9 35.5 25.7 26.6 54 55 A K H 3<5S+ 0 0 178 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.866 112.1 44.7 -54.7 -40.9 35.1 22.5 24.6 55 56 A N T 3<5S- 0 0 72 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.427 113.0-122.9 -83.4 -1.0 35.5 24.3 21.3 56 57 A Q T < 5S+ 0 0 147 -3,-1.9 23,-0.4 2,-0.2 22,-0.3 0.752 75.5 127.0 65.8 28.4 38.5 26.3 22.8 57 58 A W S - 0 0 27 -19,-2.0 4,-1.7 -2,-0.1 5,-0.1 -0.485 31.8-102.6 -89.4 175.7 41.0 32.9 23.0 77 79 A S H > S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.851 126.1 50.6 -70.4 -35.5 42.0 34.2 19.6 78 80 A S H > S+ 0 0 51 -22,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.876 110.9 50.8 -66.0 -36.8 39.7 31.6 17.9 79 81 A G H > S+ 0 0 0 -23,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.833 105.8 55.2 -65.1 -34.5 37.0 32.9 20.2 80 82 A E H X S+ 0 0 77 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.895 107.6 48.9 -66.2 -39.8 37.8 36.4 19.2 81 83 A A H X S+ 0 0 61 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.849 109.3 53.8 -66.0 -35.9 37.2 35.4 15.5 82 84 A E H X S+ 0 0 48 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.946 108.4 47.4 -63.5 -51.2 33.9 33.8 16.5 83 85 A L H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.940 114.0 49.1 -52.6 -48.7 32.6 36.9 18.2 84 86 A A H X S+ 0 0 61 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.880 111.3 48.6 -60.5 -41.2 33.7 38.9 15.1 85 87 A D H X S+ 0 0 56 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.865 108.6 55.3 -66.5 -36.7 32.0 36.4 12.8 86 88 A F H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.908 106.7 48.8 -62.4 -44.7 28.8 36.6 15.0 87 89 A W H X S+ 0 0 38 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.903 110.0 52.7 -63.5 -41.9 28.6 40.4 14.6 88 90 A Q H X S+ 0 0 132 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.936 115.4 39.8 -55.6 -51.4 29.0 40.1 10.8 89 91 A R H X S+ 0 0 46 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.865 114.7 52.4 -70.1 -39.2 26.2 37.6 10.5 90 92 A W H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.929 107.5 52.1 -60.8 -48.2 24.0 39.3 13.0 91 93 A T H X S+ 0 0 54 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.919 114.1 44.2 -52.4 -46.6 24.3 42.6 11.2 92 94 A L H X S+ 0 0 92 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.916 112.6 51.4 -64.3 -46.6 23.3 40.9 8.0 93 95 A L H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.890 112.9 42.7 -61.8 -44.8 20.4 38.9 9.7 94 96 A S H X S+ 0 0 9 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.787 110.0 57.3 -77.5 -28.3 18.7 42.0 11.3 95 97 A K H X S+ 0 0 141 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.940 113.4 41.3 -58.7 -47.5 19.2 44.1 8.1 96 98 A Q H X S+ 0 0 30 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.856 116.2 48.1 -70.1 -38.6 17.2 41.4 6.3 97 99 A V H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 3,-0.5 0.912 112.5 48.2 -70.4 -44.1 14.6 40.9 9.1 98 100 A N H X S+ 0 0 69 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.866 106.1 59.1 -60.7 -37.9 14.0 44.6 9.4 99 101 A K H X S+ 0 0 117 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.792 105.2 50.0 -63.3 -28.0 13.7 44.9 5.7 100 102 A X H < S+ 0 0 3 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.767 106.6 53.9 -83.2 -26.6 10.8 42.4 5.8 101 103 A K H < S+ 0 0 107 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.1 0.967 117.6 36.0 -66.2 -56.0 8.9 44.3 8.6 102 104 A K H < 0 0 194 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.907 360.0 360.0 -60.4 -44.5 8.9 47.5 6.6 103 105 A N < 0 0 94 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.762 360.0 360.0 64.5 360.0 8.5 45.4 3.5 104 !* 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 0.0 105 2 B K > 0 0 50 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -24.9 25.1 28.7 14.6 106 3 B Q H > + 0 0 70 2,-0.2 4,-0.9 1,-0.2 5,-0.0 0.788 360.0 45.4 -72.3 -30.0 23.2 29.8 11.4 107 4 B T H 4 S+ 0 0 108 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.875 118.5 44.9 -72.0 -39.9 20.5 27.2 11.8 108 5 B E H >4 S+ 0 0 56 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.889 109.3 54.5 -68.2 -42.2 20.4 28.2 15.5 109 6 B L H 3< S+ 0 0 2 -4,-3.7 4,-0.2 1,-0.2 -1,-0.2 0.814 108.2 51.1 -61.6 -31.6 20.4 31.9 14.7 110 7 B L T 3X S+ 0 0 21 -4,-0.9 4,-2.8 -5,-0.2 5,-0.3 0.588 84.1 111.5 -83.3 -13.1 17.4 31.3 12.4 111 8 B K T <4 S+ 0 0 67 -3,-1.0 2,-1.1 -4,-0.5 -104,-0.1 -0.398 89.8 5.9 -64.2 137.2 15.3 29.4 15.1 112 9 B G T > S+ 0 0 0 1,-0.1 4,-1.1 -2,-0.1 -1,-0.2 -0.203 125.4 68.3 83.0 -45.0 12.3 31.4 16.2 113 10 B I H > S+ 0 0 0 -2,-1.1 4,-2.4 -109,-0.3 5,-0.2 0.921 93.2 54.7 -68.7 -46.9 13.0 34.1 13.6 114 11 B L H X S+ 0 0 8 -4,-2.8 4,-2.5 1,-0.3 5,-0.2 0.880 105.1 53.1 -61.3 -41.3 12.2 31.9 10.6 115 12 B E H > S+ 0 0 27 -5,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.918 111.1 48.9 -53.6 -45.5 8.7 31.0 12.0 116 13 B G H X S+ 0 0 1 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.893 111.4 47.3 -63.6 -43.5 8.1 34.8 12.3 117 14 B L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.845 110.2 53.5 -67.6 -35.9 9.3 35.5 8.8 118 15 B V H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.949 109.3 47.6 -63.6 -48.7 7.1 32.7 7.4 119 16 B L H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.938 111.2 53.7 -54.4 -46.4 4.1 34.2 9.1 120 17 B A H X S+ 0 0 4 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.908 108.4 47.7 -53.6 -50.2 5.1 37.6 7.7 121 18 B I H X S+ 0 0 2 -4,-2.5 4,-1.7 1,-0.2 3,-0.2 0.910 111.4 50.1 -61.1 -44.6 5.3 36.2 4.1 122 19 B I H < S+ 0 0 5 -4,-2.3 58,-0.3 1,-0.2 -1,-0.2 0.868 106.2 56.9 -62.9 -37.7 1.9 34.5 4.4 123 20 B Q H < S+ 0 0 96 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.874 107.6 48.4 -58.4 -39.8 0.3 37.7 5.8 124 21 B R H < S+ 0 0 112 -4,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.905 128.4 0.7 -71.1 -44.4 1.3 39.7 2.7 125 22 B K S < S- 0 0 139 -4,-1.7 -1,-0.3 53,-0.0 2,-0.1 -0.997 76.0-104.2-149.4 139.8 0.1 37.1 0.1 126 23 B E + 0 0 65 -2,-0.3 2,-0.3 -3,-0.1 53,-0.2 -0.468 62.6 158.3 -60.8 136.2 -1.7 33.8 0.0 127 24 B T B -C 178 0B 3 51,-1.1 51,-3.0 -2,-0.1 2,-0.3 -0.911 38.5-129.9-159.1 168.9 1.1 31.3 -0.8 128 25 B Y >> - 0 0 28 -2,-0.3 4,-2.0 49,-0.2 3,-1.2 -0.945 46.1 -86.4-136.0 159.0 2.6 27.8 -0.8 129 26 B G H 3> S+ 0 0 15 47,-0.4 4,-2.8 -2,-0.3 5,-0.2 0.695 122.7 48.4 -29.7 -51.4 6.0 26.3 0.2 130 27 B Y H 3> S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.913 113.6 46.4 -66.1 -44.8 7.8 27.0 -3.0 131 28 B E H <> S+ 0 0 52 -3,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.926 114.9 47.9 -58.8 -47.2 6.7 30.6 -3.2 132 29 B I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.920 113.3 46.3 -62.2 -48.1 7.6 31.2 0.4 133 30 B T H X S+ 0 0 9 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.875 111.8 52.5 -62.1 -38.9 11.0 29.5 0.2 134 31 B K H X S+ 0 0 104 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.868 109.3 48.5 -68.1 -39.5 11.8 31.5 -3.0 135 32 B I H < S+ 0 0 50 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.930 112.6 48.2 -63.6 -48.8 10.9 34.8 -1.4 136 33 B L H ><>S+ 0 0 0 -4,-2.3 5,-3.5 1,-0.2 3,-1.4 0.920 110.6 52.5 -56.0 -46.1 13.1 34.0 1.6 137 34 B N H ><5S+ 0 0 53 -4,-2.5 3,-0.5 3,-0.3 -1,-0.2 0.869 108.9 49.6 -57.7 -39.6 15.9 33.0 -0.7 138 35 B D T 3<5S+ 0 0 101 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.454 108.3 52.7 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