==== 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 10-JUN-08 3DEW . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, TETR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR M.E.CUFF,L.BIGELOW,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FO . 192 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 74.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 1 1 0 1 0 0 0 2 0 1 1 1 0 0 0 1 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 5 A D > 0 0 147 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -28.3 -13.3 32.6 1.2 2 6 A C H > + 0 0 49 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.690 360.0 63.2 -72.3 -15.2 -15.3 35.8 0.5 3 7 A R H > S+ 0 0 50 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.861 105.2 44.6 -66.0 -40.7 -17.1 33.7 -2.1 4 8 A S H > S+ 0 0 77 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.926 113.3 48.7 -73.0 -43.9 -18.4 31.4 0.7 5 9 A R H X S+ 0 0 110 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.850 109.9 53.0 -65.7 -35.6 -19.4 34.3 3.0 6 10 A L H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.899 107.2 51.8 -61.6 -44.3 -21.2 36.0 0.1 7 11 A X H X S+ 0 0 77 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.912 111.9 47.0 -61.2 -42.7 -23.2 32.8 -0.5 8 12 A E H X S+ 0 0 111 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.945 115.1 44.6 -60.9 -51.3 -24.2 32.7 3.1 9 13 A V H X S+ 0 0 27 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.922 113.7 50.1 -64.0 -43.7 -25.1 36.3 3.3 10 14 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 5,-0.4 0.934 110.0 50.9 -59.4 -45.6 -27.0 36.2 -0.0 11 15 A T H X S+ 0 0 13 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.943 113.9 44.3 -58.8 -47.0 -29.0 33.1 1.1 12 16 A E H X S+ 0 0 86 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.837 118.1 42.1 -71.9 -33.8 -30.1 34.7 4.4 13 17 A L H X S+ 0 0 35 -4,-2.2 4,-2.8 -5,-0.2 5,-0.4 0.923 117.9 44.8 -77.2 -45.5 -31.0 38.2 2.9 14 18 A F H X S+ 0 0 2 -4,-2.9 4,-1.6 -5,-0.3 -2,-0.2 0.843 112.5 53.7 -66.1 -34.0 -32.8 36.8 -0.2 15 19 A A H < S+ 0 0 11 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.926 116.5 38.7 -61.7 -44.9 -34.6 34.2 2.1 16 20 A Q H < S+ 0 0 142 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.1 0.938 134.5 17.2 -65.6 -55.8 -35.8 37.1 4.3 17 21 A K H < S- 0 0 84 -4,-2.8 4,-0.4 1,-0.2 -3,-0.2 0.434 99.1-128.5-107.6 -7.6 -36.7 39.8 1.8 18 22 A G >< - 0 0 11 -4,-1.6 3,-1.3 -5,-0.4 4,-0.5 0.135 40.9 -69.3 72.5 163.1 -36.9 38.0 -1.5 19 23 A F G > S+ 0 0 29 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.888 135.1 53.6 -51.0 -43.9 -35.1 39.0 -4.7 20 24 A Y G 3 S+ 0 0 147 1,-0.2 -1,-0.3 84,-0.2 -2,-0.2 0.592 108.8 48.8 -76.7 -9.1 -37.3 42.1 -5.0 21 25 A G G < S+ 0 0 38 -3,-1.3 2,-0.4 -4,-0.4 -1,-0.2 0.371 94.4 83.6-106.6 2.5 -36.5 43.3 -1.5 22 26 A V < - 0 0 4 -3,-1.1 2,-0.3 -4,-0.5 -8,-0.0 -0.895 58.3-158.4-111.4 134.9 -32.7 43.0 -1.4 23 27 A S > - 0 0 40 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.800 28.9-120.8-107.6 157.6 -30.2 45.7 -2.8 24 28 A I H > S+ 0 0 45 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.870 114.9 59.2 -61.3 -35.2 -26.6 45.2 -3.9 25 29 A R H > S+ 0 0 154 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.948 105.1 48.8 -56.8 -47.9 -25.6 47.7 -1.2 26 30 A E H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.872 110.5 51.4 -58.4 -41.4 -27.2 45.5 1.6 27 31 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 6,-0.3 0.938 112.3 44.7 -62.0 -48.2 -25.3 42.4 0.3 28 32 A A H X>S+ 0 0 6 -4,-2.3 4,-1.8 2,-0.2 5,-1.5 0.947 114.5 49.0 -61.4 -47.0 -21.9 44.1 0.2 29 33 A Q H <5S+ 0 0 72 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.929 112.9 46.8 -59.5 -48.1 -22.5 45.7 3.7 30 34 A A H <5S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.854 120.8 38.0 -67.1 -32.7 -23.6 42.4 5.2 31 35 A A H <5S- 0 0 6 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.559 103.7-123.8 -91.6 -12.1 -20.7 40.4 3.7 32 36 A G T <5S+ 0 0 67 -4,-1.8 2,-0.3 -3,-0.3 -3,-0.2 0.795 70.0 129.2 67.3 28.2 -17.9 43.1 4.1 33 37 A A < - 0 0 15 -5,-1.5 -1,-0.3 -6,-0.3 2,-0.2 -0.721 62.8-107.1-104.1 159.7 -17.3 42.9 0.3 34 38 A S > - 0 0 48 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.581 23.2-119.5 -83.2 155.0 -17.2 45.9 -2.1 35 39 A I H > S+ 0 0 84 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.899 118.0 55.9 -55.1 -35.3 -20.0 46.6 -4.5 36 40 A S H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 5,-0.5 0.899 102.3 51.2 -65.2 -46.1 -17.3 46.2 -7.1 37 41 A X H >>S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-1.1 0.961 115.1 46.7 -52.0 -45.6 -16.2 42.7 -6.0 38 42 A I H X5S+ 0 0 0 -4,-2.0 6,-2.8 1,-0.2 4,-1.0 0.941 116.9 40.3 -66.0 -48.9 -19.9 41.7 -6.2 39 43 A S H <5S+ 0 0 56 -4,-3.0 -1,-0.2 4,-0.2 4,-0.2 0.870 125.7 32.8 -69.3 -40.8 -20.6 43.2 -9.6 40 44 A Y H <5S+ 0 0 187 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.723 132.6 23.2 -90.8 -26.2 -17.4 42.2 -11.4 41 45 A H H <5S+ 0 0 146 -4,-2.5 -3,-0.2 -5,-0.5 -2,-0.1 0.709 125.6 38.7-113.8 -29.0 -16.5 38.9 -9.7 42 46 A F S < - 0 0 45 -6,-0.2 4,-2.4 -4,-0.2 -4,-0.2 0.607 55.6 -97.6 80.8 13.6 -22.2 38.3 -10.9 44 48 A G H > - 0 0 5 -6,-2.8 4,-2.4 2,-0.2 5,-0.2 -0.113 67.2 -44.6 70.2-174.1 -23.9 41.1 -9.1 45 49 A K H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 142.9 50.1 -51.3 -42.2 -27.2 40.8 -7.2 46 50 A E H > S+ 0 0 121 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.940 109.6 47.8 -71.3 -46.9 -28.6 38.7 -10.0 47 51 A G H X S+ 0 0 27 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.905 113.7 48.5 -58.6 -45.1 -25.7 36.3 -10.3 48 52 A L H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.900 111.1 49.8 -63.9 -41.3 -25.7 35.8 -6.5 49 53 A Y H X S+ 0 0 4 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.931 110.7 49.7 -62.7 -45.2 -29.4 35.2 -6.5 50 54 A A H X S+ 0 0 35 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.883 111.6 49.3 -57.0 -43.0 -29.1 32.6 -9.4 51 55 A A H X S+ 0 0 34 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.921 112.4 48.0 -63.6 -45.2 -26.3 30.8 -7.5 52 56 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 113.0 46.5 -62.1 -47.0 -28.4 30.7 -4.3 53 57 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.907 109.1 55.4 -66.5 -36.1 -31.6 29.4 -6.1 54 58 A Q H X S+ 0 0 99 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.911 109.9 46.5 -62.2 -41.9 -29.6 26.8 -7.9 55 59 A E H < S+ 0 0 123 -4,-1.9 3,-0.4 1,-0.2 4,-0.3 0.870 110.6 53.7 -64.9 -40.5 -28.3 25.5 -4.6 56 60 A Q H < S+ 0 0 17 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.868 119.6 32.6 -60.5 -38.2 -31.8 25.6 -3.1 57 61 A F H >< S+ 0 0 4 -4,-2.3 3,-1.7 1,-0.2 4,-0.4 0.342 85.1 107.5-104.6 4.6 -33.2 23.5 -6.0 58 62 A A G >< S+ 0 0 43 -4,-0.7 3,-2.1 -3,-0.4 -1,-0.2 0.881 73.8 60.0 -50.4 -46.1 -30.1 21.2 -6.7 59 63 A C G > S+ 0 0 64 -4,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.662 89.1 72.5 -58.6 -22.4 -31.7 18.1 -5.1 60 64 A F G < S+ 0 0 6 -3,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.701 91.8 57.1 -69.3 -17.0 -34.6 18.2 -7.7 61 65 A G G < S+ 0 0 72 -3,-2.1 2,-0.3 -4,-0.4 -1,-0.3 0.371 99.1 66.5 -90.8 5.2 -32.1 17.1 -10.4 62 66 A Q < + 0 0 133 -3,-1.4 3,-0.3 1,-0.1 -1,-0.2 -0.682 54.2 143.1-128.6 75.6 -31.4 14.0 -8.3 63 67 A L >> + 0 0 6 -2,-0.3 4,-3.0 -3,-0.2 3,-1.4 0.163 27.3 117.8-103.1 17.9 -34.5 11.9 -8.2 64 68 A D H 3> S+ 0 0 130 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.789 70.3 61.6 -62.2 -30.2 -33.1 8.4 -8.3 65 69 A D H 34 S+ 0 0 125 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.817 117.1 33.1 -62.8 -28.6 -34.5 7.4 -4.9 66 70 A I H X4 S+ 0 0 1 -3,-1.4 3,-1.8 2,-0.1 -2,-0.2 0.894 120.3 47.1 -89.0 -54.7 -37.9 8.0 -6.4 67 71 A R H >< S+ 0 0 113 -4,-3.0 3,-1.9 1,-0.3 -3,-0.2 0.848 102.8 66.4 -56.1 -34.6 -37.3 6.9 -10.1 68 72 A G T 3< S+ 0 0 60 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.1 0.664 95.6 57.2 -64.8 -16.1 -35.6 3.8 -8.8 69 73 A Q T X S+ 0 0 86 -3,-1.8 3,-1.6 -5,-0.1 7,-0.3 0.388 74.7 134.4 -92.3 -3.1 -39.0 2.5 -7.4 70 74 A A T < + 0 0 76 -3,-1.9 -3,-0.0 1,-0.2 57,-0.0 -0.194 58.6 48.8 -49.0 140.4 -40.8 2.7 -10.7 71 75 A G T 3 S+ 0 0 68 56,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.118 106.2 65.3 108.2 -21.5 -42.9 -0.5 -11.3 72 76 A D <> - 0 0 82 -3,-1.6 4,-2.0 1,-0.1 3,-0.4 -0.811 65.8-171.2-133.4 89.9 -44.4 -0.2 -7.8 73 77 A P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.855 85.8 54.4 -56.1 -38.0 -46.5 3.0 -7.6 74 78 A L H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.922 108.8 48.5 -61.4 -44.1 -47.0 2.8 -3.9 75 79 A A H > S+ 0 0 22 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.859 110.1 53.0 -63.1 -38.0 -43.2 2.6 -3.4 76 80 A V H X S+ 0 0 3 -4,-2.0 4,-2.6 -7,-0.3 -2,-0.2 0.946 111.1 45.8 -58.8 -49.5 -42.8 5.6 -5.7 77 81 A X H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.878 114.3 48.6 -61.9 -41.0 -45.3 7.7 -3.6 78 82 A T H X S+ 0 0 29 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.932 112.3 47.8 -65.2 -46.4 -43.7 6.6 -0.3 79 83 A A H X S+ 0 0 15 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.882 109.6 53.9 -61.6 -41.8 -40.2 7.5 -1.6 80 84 A Y H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.930 110.4 46.5 -57.7 -48.9 -41.5 10.8 -2.8 81 85 A L H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.936 114.0 47.5 -59.3 -47.3 -42.9 11.6 0.7 82 86 A R H X S+ 0 0 108 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.905 113.8 47.7 -61.2 -44.3 -39.7 10.5 2.4 83 87 A W H X S+ 0 0 28 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.894 112.1 49.6 -62.6 -44.3 -37.5 12.5 0.0 84 88 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.918 111.3 48.3 -65.6 -43.8 -39.7 15.7 0.4 85 89 A I H X S+ 0 0 7 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.942 111.5 51.1 -60.5 -47.2 -39.6 15.5 4.2 86 90 A Q H X S+ 0 0 99 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.924 107.3 54.0 -52.7 -46.9 -35.8 15.0 4.1 87 91 A R H X S+ 0 0 14 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.909 110.9 45.4 -57.2 -46.1 -35.5 18.1 1.8 88 92 A H H < S+ 0 0 13 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.891 113.1 49.1 -68.2 -37.9 -37.4 20.2 4.3 89 93 A R H < S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.906 115.0 44.5 -68.3 -39.1 -35.5 19.0 7.3 90 94 A N H < S+ 0 0 115 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.738 123.8 35.8 -74.0 -24.3 -32.1 19.5 5.6 91 95 A N >< + 0 0 36 -4,-1.5 3,-1.8 -5,-0.3 4,-0.4 -0.693 54.8 174.0-138.8 85.1 -33.1 22.9 4.3 92 96 A P T 3 S+ 0 0 109 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.702 83.8 60.5 -57.6 -21.6 -35.3 25.1 6.5 93 97 A Q T >> S+ 0 0 18 1,-0.2 4,-1.5 2,-0.1 3,-0.7 0.630 80.4 87.8 -80.6 -15.3 -34.9 27.9 3.9 94 98 A L H <> S+ 0 0 4 -3,-1.8 4,-3.0 1,-0.3 5,-0.2 0.917 83.0 50.4 -63.3 -42.3 -36.4 26.1 1.0 95 99 A L H 3> S+ 0 0 24 -4,-0.4 4,-2.4 -3,-0.3 5,-0.3 0.820 105.6 60.0 -68.9 -23.8 -40.1 26.9 1.4 96 100 A R H <> S+ 0 0 135 -3,-0.7 4,-2.2 -4,-0.3 -1,-0.2 0.984 114.6 33.6 -59.3 -54.5 -39.2 30.6 1.6 97 101 A F H X S+ 0 0 3 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.895 118.6 54.1 -68.0 -39.4 -37.6 30.6 -1.9 98 102 A Y H X S+ 0 0 32 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.947 115.4 37.3 -64.3 -49.3 -40.1 28.0 -3.2 99 103 A T H X S+ 0 0 48 -4,-2.4 4,-1.9 -5,-0.2 5,-0.2 0.875 114.7 55.0 -70.5 -37.6 -43.2 30.0 -2.3 100 104 A S H X S+ 0 0 34 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.933 111.3 45.0 -63.0 -45.6 -41.7 33.4 -3.0 101 105 A E H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.915 112.8 50.3 -65.0 -38.9 -40.8 32.3 -6.6 102 106 A L H < S+ 0 0 84 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.810 122.8 32.3 -68.2 -29.6 -44.2 30.7 -7.2 103 107 A T H < S+ 0 0 101 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.641 137.0 20.1-100.9 -20.0 -46.0 33.8 -6.0 104 108 A N S < S- 0 0 99 -4,-2.6 -1,-0.2 -5,-0.2 -84,-0.2 -0.549 87.7-161.9-146.2 69.1 -43.6 36.6 -7.1 105 109 A P - 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