==== 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 17-JAN-06 2FQ4 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, TETR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR R.ZHANG,R.WU,S.MOY,M.CYMBOROWSKI,W.MINOR,A.JOACHIMIAK,MIDWES . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 72.8 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 . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.8 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 1 1 1 1 0 1 1 0 0 0 3 1 0 0 0 0 0 0 0 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 9 A R 0 0 269 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.1 13.3 37.1 -5.1 2 10 A N > - 0 0 72 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.662 360.0-179.1 -83.1 95.6 16.2 39.6 -5.2 3 11 A I H > S+ 0 0 125 -2,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.839 79.6 55.3 -67.8 -32.4 19.3 37.6 -4.3 4 12 A E H > S+ 0 0 155 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 109.9 46.5 -66.7 -40.8 21.7 40.6 -4.5 5 13 A T H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 113.1 48.8 -62.8 -48.4 19.6 42.6 -2.0 6 14 A Q H X S+ 0 0 54 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.939 111.4 51.1 -58.4 -46.0 19.4 39.6 0.4 7 15 A K H X S+ 0 0 141 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.886 109.1 50.1 -57.7 -44.8 23.2 39.1 0.0 8 16 A A H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.905 112.7 46.1 -62.6 -46.1 23.9 42.8 0.9 9 17 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.912 115.3 46.7 -62.5 -45.4 21.7 42.7 4.0 10 18 A L H X S+ 0 0 21 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.895 113.5 47.5 -66.9 -40.4 23.2 39.4 5.2 11 19 A S H X S+ 0 0 53 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.910 112.2 50.8 -66.3 -42.4 26.8 40.5 4.6 12 20 A A H X S+ 0 0 3 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.920 108.6 51.0 -60.3 -46.0 26.1 43.8 6.4 13 21 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.889 113.5 44.7 -61.5 -38.5 24.6 42.0 9.4 14 22 A Y H X S+ 0 0 35 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.902 111.9 52.0 -75.1 -40.8 27.6 39.7 9.7 15 23 A E H X S+ 0 0 91 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.940 112.6 45.6 -56.4 -51.8 30.1 42.5 9.2 16 24 A L H X>S+ 0 0 13 -4,-2.7 4,-2.5 1,-0.2 5,-0.5 0.862 110.8 54.6 -60.3 -39.2 28.4 44.5 12.0 17 25 A L H X5S+ 0 0 13 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.920 112.5 41.5 -60.9 -48.9 28.3 41.4 14.2 18 26 A L H <5S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 118.8 46.9 -66.7 -39.4 32.1 40.8 13.9 19 27 A E H <5S+ 0 0 122 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.906 133.5 6.6 -64.7 -47.9 32.9 44.5 14.2 20 28 A S H <5S- 0 0 56 -4,-2.5 4,-0.4 -5,-0.2 -3,-0.2 0.447 101.1-111.4-123.2 -12.6 30.8 45.5 17.2 21 29 A G X< - 0 0 29 -4,-1.7 4,-0.9 -5,-0.5 3,-0.4 0.015 40.0 -71.7 85.8 161.6 29.2 42.4 18.7 22 30 A F T >4 S+ 0 0 7 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 0.868 124.3 56.2 -61.1 -47.0 25.6 41.3 18.8 23 31 A K T 34 S+ 0 0 137 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.873 107.5 50.5 -58.6 -38.4 24.1 43.8 21.3 24 32 A A T 34 S+ 0 0 35 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.2 0.682 87.7 99.6 -74.6 -21.3 25.3 46.7 19.2 25 33 A V << + 0 0 0 -4,-0.9 2,-0.3 -3,-0.8 23,-0.1 -0.440 50.6 176.2 -64.2 138.8 23.8 45.5 15.9 26 34 A T > - 0 0 56 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.968 43.0-118.1-137.6 156.4 20.5 47.1 15.1 27 35 A V H > S+ 0 0 11 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.891 117.1 56.0 -59.8 -40.4 18.2 46.7 12.1 28 36 A D H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.928 107.2 48.6 -55.7 -46.8 18.8 50.4 11.4 29 37 A K H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.857 111.4 49.6 -61.9 -38.3 22.6 49.9 11.3 30 38 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.922 110.6 50.3 -65.3 -45.8 22.2 46.9 8.9 31 39 A A H X>S+ 0 0 10 -4,-2.6 5,-2.0 1,-0.2 4,-1.0 0.922 112.1 48.3 -56.9 -47.7 19.9 49.0 6.6 32 40 A E H <5S+ 0 0 152 -4,-2.4 3,-0.4 2,-0.2 -2,-0.2 0.917 115.2 43.3 -58.1 -47.8 22.5 51.8 6.6 33 41 A R H <5S+ 0 0 86 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.866 118.4 44.1 -70.0 -39.5 25.5 49.5 5.8 34 42 A A H <5S- 0 0 13 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.538 105.6-128.5 -81.1 -10.8 23.5 47.5 3.2 35 43 A K T <5S+ 0 0 188 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.922 70.5 113.1 57.2 46.5 22.1 50.7 1.6 36 44 A V < - 0 0 33 -5,-2.0 -1,-0.2 -6,-0.1 2,-0.2 -0.847 69.9 -98.0-132.2 169.6 18.5 49.4 1.8 37 45 A S > - 0 0 59 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.576 26.7-117.5 -87.4 158.9 15.5 50.5 3.8 38 46 A K H > S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.813 116.3 60.7 -58.6 -33.1 14.3 48.9 7.0 39 47 A A H 4 S+ 0 0 71 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.878 102.3 51.2 -66.4 -36.0 11.1 48.0 5.2 40 48 A T H >> S+ 0 0 35 -3,-0.4 3,-1.5 2,-0.2 4,-0.6 0.937 110.5 47.9 -64.0 -48.5 13.1 45.9 2.7 41 49 A I H >X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.3 3,-1.8 0.929 107.2 55.9 -57.2 -46.9 14.8 44.0 5.5 42 50 A Y H 3< S+ 0 0 110 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.560 91.8 74.9 -69.0 -4.5 11.5 43.5 7.2 43 51 A K H <4 S+ 0 0 144 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.855 118.4 13.5 -62.5 -36.3 10.4 41.8 3.8 44 52 A W H << S+ 0 0 72 -3,-1.8 -2,-0.2 -4,-0.6 -3,-0.1 0.623 132.6 36.4-118.5 -23.5 12.5 38.8 4.8 45 53 A W < - 0 0 7 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.975 53.6-158.8-143.2 122.6 13.3 39.2 8.6 46 54 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.690 74.8 13.1 -67.1 -25.1 11.2 40.6 11.4 47 55 A N S > S- 0 0 53 -6,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.942 79.6 -96.6-156.6 165.3 14.0 41.4 13.9 48 56 A K H > S+ 0 0 44 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.868 115.9 55.3 -65.0 -34.4 17.7 41.8 14.4 49 57 A A H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 107.1 50.9 -64.1 -40.5 18.3 38.3 15.8 50 58 A A H > S+ 0 0 0 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 114.1 42.5 -62.0 -49.5 16.7 36.6 12.7 51 59 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.892 114.9 49.4 -68.0 -41.0 18.8 38.6 10.2 52 60 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.912 111.3 51.3 -63.9 -41.8 22.1 38.3 12.3 53 61 A X H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.932 112.0 44.7 -60.8 -45.5 21.5 34.5 12.5 54 62 A D H X S+ 0 0 44 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.853 111.4 55.4 -67.5 -32.9 21.0 34.1 8.8 55 63 A G H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.930 110.7 44.9 -60.8 -47.3 24.1 36.4 8.2 56 64 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 3,-0.2 0.963 114.4 47.0 -60.3 -54.5 26.1 34.0 10.4 57 65 A L H < S+ 0 0 43 -4,-2.7 5,-0.4 1,-0.2 -1,-0.2 0.829 113.4 50.7 -61.7 -34.9 24.8 30.8 8.7 58 66 A S H < S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.871 114.8 41.6 -65.9 -39.8 25.4 32.4 5.3 59 67 A A H < S+ 0 0 52 -4,-1.9 2,-0.2 -3,-0.2 -2,-0.2 0.779 108.8 66.6 -84.3 -25.9 29.0 33.4 6.0 60 68 A A S < S- 0 0 12 -4,-2.4 2,-1.7 -5,-0.2 3,-0.3 -0.605 80.9-121.5-104.5 158.6 30.1 30.2 7.8 61 69 A A + 0 0 87 -2,-0.2 -3,-0.1 1,-0.2 -4,-0.1 -0.480 60.5 140.7 -92.3 61.7 30.6 26.6 6.7 62 70 A A + 0 0 3 -2,-1.7 2,-0.6 -5,-0.4 -1,-0.2 0.611 33.0 99.0 -86.3 -14.2 28.1 25.5 9.3 63 71 A R - 0 0 234 -3,-0.3 57,-0.0 -6,-0.2 0, 0.0 -0.657 67.8-143.4 -80.2 116.4 26.4 22.7 7.2 64 72 A L - 0 0 12 -2,-0.6 -2,-0.1 1,-0.1 15,-0.1 -0.510 13.6-113.6 -82.6 140.7 27.8 19.3 8.2 65 73 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.343 29.8-119.6 -66.2 156.5 28.5 16.5 5.7 66 74 A V - 0 0 99 2,-0.0 2,-0.0 -2,-0.0 9,-0.0 -0.845 23.6-149.8-106.2 107.0 26.4 13.3 6.1 67 75 A P - 0 0 13 0, 0.0 8,-0.1 0, 0.0 3,-0.0 -0.387 16.8-178.9 -74.1 152.9 28.3 10.2 6.8 68 76 A D + 0 0 114 6,-0.0 4,-0.1 -2,-0.0 -2,-0.0 -0.509 25.2 144.9-144.5 73.9 27.0 6.8 5.6 69 77 A T - 0 0 66 2,-0.3 3,-0.1 3,-0.0 5,-0.1 0.329 68.0-113.8 -90.9 2.6 29.7 4.4 6.8 70 78 A G S S+ 0 0 43 1,-0.1 2,-0.3 2,-0.0 3,-0.1 0.701 91.7 95.5 65.3 22.8 27.1 1.6 7.5 71 79 A S > - 0 0 25 1,-0.1 4,-2.9 2,-0.0 -2,-0.3 -0.974 65.8-151.9-145.6 122.7 28.0 2.0 11.2 72 80 A A H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.899 100.9 49.8 -61.2 -38.1 26.1 4.1 13.7 73 81 A L H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.947 115.0 39.6 -65.5 -54.6 29.2 4.5 15.7 74 82 A N H > S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.829 115.6 53.4 -70.1 -36.6 31.5 5.6 12.9 75 83 A D H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.952 113.8 42.1 -53.5 -55.4 28.7 7.7 11.3 76 84 A I H X S+ 0 0 1 -4,-2.6 4,-3.5 -5,-0.2 5,-0.3 0.908 111.6 57.1 -64.7 -38.2 28.2 9.6 14.7 77 85 A L H X S+ 0 0 29 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.927 110.8 41.9 -55.1 -47.9 32.0 9.8 15.2 78 86 A I H X S+ 0 0 80 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.918 116.1 49.9 -69.1 -44.5 32.4 11.7 11.9 79 87 A H H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.950 115.4 41.7 -55.4 -54.2 29.3 13.8 12.5 80 88 A A H X S+ 0 0 0 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.853 114.6 50.4 -68.8 -39.2 30.4 14.9 16.0 81 89 A T H X S+ 0 0 18 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.924 110.5 49.7 -63.0 -44.7 34.0 15.4 15.1 82 90 A S H X S+ 0 0 29 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.912 112.7 48.9 -62.5 -37.7 33.0 17.6 12.1 83 91 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.957 112.1 47.4 -61.4 -53.4 30.8 19.6 14.5 84 92 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.897 110.2 53.2 -57.5 -41.7 33.5 20.0 17.1 85 93 A N H X S+ 0 0 69 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.878 109.7 48.4 -63.6 -38.2 36.0 21.1 14.3 86 94 A F H >< S+ 0 0 15 -4,-1.8 3,-1.0 -5,-0.2 6,-0.7 0.944 108.3 54.9 -62.6 -46.6 33.5 23.7 13.2 87 95 A L H 3< S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.3 9,-0.2 0.784 108.5 46.7 -61.6 -33.7 33.0 25.0 16.7 88 96 A I H 3< S+ 0 0 88 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.595 93.8 101.5 -84.3 -15.4 36.8 25.6 17.3 89 97 A S S 4 S+ 0 0 81 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.932 109.3 56.0 -62.9 -48.2 33.7 31.2 12.5 92 100 A G T >4 S+ 0 0 0 -6,-0.7 3,-1.5 1,-0.3 4,-0.4 0.710 89.9 74.0 -57.8 -23.5 32.5 28.6 15.0 93 101 A T T 3X S+ 0 0 31 -4,-1.5 4,-1.0 -3,-0.4 3,-0.4 0.680 80.6 73.6 -67.3 -17.2 33.7 30.8 17.9 94 102 A I H <> S+ 0 0 6 -3,-1.7 4,-2.6 -4,-0.3 -1,-0.3 0.792 82.9 69.6 -62.5 -28.8 30.6 33.0 17.3 95 103 A I H <> S+ 0 0 2 -3,-1.5 4,-2.7 -4,-0.3 5,-0.3 0.922 95.8 51.9 -59.7 -44.5 28.5 30.3 18.8 96 104 A N H > S+ 0 0 51 -4,-0.4 4,-2.4 -3,-0.4 -1,-0.2 0.922 112.1 46.8 -51.2 -52.0 29.9 31.0 22.3 97 105 A E H X S+ 0 0 125 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.881 112.8 47.2 -62.6 -44.5 29.1 34.6 21.9 98 106 A L H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.913 114.0 46.7 -66.1 -44.6 25.6 34.1 20.7 99 107 A V H X S+ 0 0 16 -4,-2.7 4,-0.8 -5,-0.2 -2,-0.2 0.881 111.3 54.3 -64.7 -37.4 24.7 31.5 23.4 100 108 A G H >< S+ 0 0 35 -4,-2.4 3,-1.1 -5,-0.3 4,-0.3 0.960 112.0 42.3 -58.4 -52.5 26.2 33.9 25.9 101 109 A E H >X S+ 0 0 56 -4,-2.4 3,-1.8 1,-0.2 4,-0.6 0.822 105.4 67.2 -60.4 -34.5 24.0 36.7 24.7 102 110 A G H 3< S+ 0 0 8 -4,-2.1 7,-0.3 1,-0.3 -1,-0.2 0.639 84.4 69.8 -66.0 -18.1 21.1 34.3 24.6 103 111 A Q T << S+ 0 0 137 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.688 114.3 29.7 -66.4 -21.7 21.1 33.9 28.4 104 112 A F T <4 S+ 0 0 166 -3,-1.8 2,-0.4 -4,-0.3 -2,-0.2 0.411 121.2 53.3-114.2 -7.3 19.8 37.5 28.4 105 113 A D X - 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0 0 38 -2,-1.0 4,-2.1 1,-0.0 5,-0.2 -0.630 62.2 -95.1-119.0 175.5 39.8 18.0 19.9 167 175 A D H > S+ 0 0 88 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.879 120.5 53.7 -59.9 -40.3 39.3 14.9 17.8 168 176 A S H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 109.0 47.8 -65.5 -44.7 40.6 12.5 20.4 169 177 A Y H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.935 112.9 48.5 -56.6 -50.2 38.2 13.9 23.1 170 178 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.871 109.1 54.6 -62.4 -37.5 35.2 13.6 20.8 171 179 A H H X S+ 0 0 82 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.964 111.2 43.7 -56.3 -53.0 36.3 10.1 19.9 172 180 A D H X S+ 0 0 94 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.875 112.6 53.6 -62.3 -41.0 36.3 9.0 23.6 173 181 A L H X S+ 0 0 23 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.905 109.8 46.4 -59.2 -47.1 33.0 10.8 24.2 174 182 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.945 113.7 48.3 -65.9 -45.5 31.2 9.1 21.4 175 183 A I H X S+ 0 0 54 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.919 113.0 47.5 -60.0 -46.3 32.5 5.6 22.4 176 184 A N H X S+ 0 0 96 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.842 108.6 53.8 -69.2 -31.0 31.6 6.0 26.0 177 185 A A H < S+ 0 0 28 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.845 114.2 44.2 -68.8 -32.0 28.2 7.3 25.1 178 186 A F H < S+ 0 0 50 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.918 121.9 36.2 -74.5 -45.6 27.8 4.1 23.1 179 187 A E H < S- 0 0 93 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.849 98.6-146.6 -76.5 -35.7 29.3 1.8 25.7 180 188 A G < - 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