==== 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 12-NOV-08 3F8M . COMPND 2 MOLECULE: GNTR-FAMILY PROTEIN TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR J.N.BUSBY,S.GEBHARD,G.M.COOK,S.J.LOTT,E.N.BAKER,V.A.MONEY . 455 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 29.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 2 0 3 7 0 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 4 0 0 4 2 2 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 2 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 10 A L >> 0 0 104 0, 0.0 4,-2.3 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 -24.6 -21.0 25.8 67.2 2 11 A K H 3> + 0 0 62 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.731 360.0 55.0 -53.8 -25.1 -17.8 25.8 69.3 3 12 A H H 3> S+ 0 0 107 2,-0.2 4,-1.0 1,-0.1 -1,-0.3 0.772 109.8 45.5 -77.6 -30.9 -16.5 22.8 67.2 4 13 A Q H <> S+ 0 0 152 -3,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.875 111.0 53.7 -74.7 -42.0 -17.0 24.8 64.0 5 14 A V H X S+ 0 0 79 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.878 104.3 53.9 -62.6 -42.4 -15.4 27.9 65.4 6 15 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.926 107.8 50.8 -59.0 -45.1 -12.2 26.1 66.5 7 16 A R H X S+ 0 0 63 -4,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.842 112.5 47.2 -59.4 -34.3 -11.8 24.8 62.9 8 17 A A H X S+ 0 0 42 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.841 109.6 52.9 -75.7 -35.1 -12.2 28.4 61.6 9 18 A E H X S+ 0 0 58 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.845 107.4 51.7 -68.7 -33.9 -9.7 29.7 64.2 10 19 A L H X S+ 0 0 1 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.892 108.7 51.3 -70.4 -38.5 -7.1 27.1 63.1 11 20 A D H X S+ 0 0 72 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.935 111.1 47.7 -59.6 -47.3 -7.6 28.3 59.4 12 21 A R H X S+ 0 0 147 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.886 111.9 49.8 -61.0 -42.4 -7.1 31.9 60.6 13 22 A M H >X S+ 0 0 44 -4,-2.4 3,-1.5 1,-0.2 4,-0.7 0.977 108.7 53.5 -57.7 -51.4 -3.9 30.9 62.5 14 23 A L H >< S+ 0 0 17 -4,-3.1 3,-0.8 1,-0.3 -2,-0.2 0.813 100.9 60.1 -53.9 -37.8 -2.7 29.0 59.4 15 24 A D H 3< S+ 0 0 147 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.821 110.1 42.3 -57.8 -34.3 -3.1 32.2 57.3 16 25 A G H << S+ 0 0 70 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.491 101.4 84.2 -93.3 -6.7 -0.6 34.0 59.5 17 26 A M << - 0 0 42 -3,-0.8 2,-0.2 -4,-0.7 3,-0.0 -0.557 68.3-128.1 -99.9 163.7 2.0 31.4 60.0 18 27 A R > - 0 0 200 -2,-0.2 3,-2.3 1,-0.1 44,-0.4 -0.692 42.5 -80.6-100.9 159.9 5.0 30.3 58.0 19 28 A I T 3 S+ 0 0 89 1,-0.3 44,-0.2 -2,-0.2 -1,-0.1 -0.350 121.7 26.2 -56.7 131.7 5.9 26.8 56.8 20 29 A G T 3 S+ 0 0 15 42,-2.5 -1,-0.3 1,-0.3 43,-0.1 0.180 86.1 137.6 94.5 -13.9 7.6 25.1 59.8 21 30 A D < - 0 0 56 -3,-2.3 41,-1.8 40,-0.1 2,-0.3 -0.424 50.1-130.0 -68.1 131.8 5.8 27.2 62.5 22 31 A P B -A 61 0A 75 0, 0.0 39,-0.2 0, 0.0 3,-0.1 -0.656 11.6-131.5 -85.6 138.9 4.6 25.1 65.5 23 32 A F - 0 0 14 37,-2.4 37,-0.3 -2,-0.3 3,-0.1 -0.459 35.4 -96.4 -72.8 155.4 1.0 25.3 66.9 24 33 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 -0.262 62.7 -73.4 -57.3 160.9 0.6 25.7 70.7 25 34 A A >> - 0 0 71 1,-0.1 4,-2.4 -3,-0.1 3,-0.6 -0.211 45.2-109.2 -61.1 152.3 -0.1 22.4 72.4 26 35 A E H 3> S+ 0 0 41 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.895 117.3 53.1 -52.0 -44.4 -3.5 20.8 71.9 27 36 A R H 3> S+ 0 0 136 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.858 107.6 50.6 -63.0 -38.3 -4.5 21.5 75.5 28 37 A E H <> S+ 0 0 119 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.935 112.4 47.0 -64.5 -45.7 -3.7 25.2 75.3 29 38 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.933 110.1 52.9 -59.5 -47.2 -5.7 25.6 72.1 30 39 A A H <>S+ 0 0 2 -4,-2.6 5,-2.1 -5,-0.2 -1,-0.2 0.941 112.4 44.7 -56.1 -46.8 -8.6 23.7 73.5 31 40 A E H ><5S+ 0 0 131 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.891 109.2 56.6 -65.1 -38.6 -8.7 26.0 76.6 32 41 A Q H 3<5S+ 0 0 117 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.940 118.8 32.8 -56.9 -45.9 -8.3 29.1 74.4 33 42 A F T 3<5S- 0 0 28 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.116 108.0-116.0-105.4 21.3 -11.4 28.1 72.4 34 43 A E T < 5S+ 0 0 169 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.880 74.2 119.6 44.5 51.6 -13.6 26.4 75.1 35 44 A V < - 0 0 20 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.906 69.7 -85.4-132.7 165.0 -13.5 23.0 73.4 36 45 A A > - 0 0 47 -2,-0.3 4,-1.4 1,-0.1 3,-0.4 -0.319 33.1-120.8 -62.6 149.9 -12.3 19.5 74.4 37 46 A R H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.832 117.5 56.4 -55.0 -38.3 -8.6 18.5 73.9 38 47 A E H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.762 101.7 57.2 -69.1 -25.3 -10.0 15.7 71.7 39 48 A T H > S+ 0 0 15 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.897 109.3 42.9 -71.2 -42.0 -11.8 18.3 69.6 40 49 A V H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.949 112.4 55.6 -66.3 -46.6 -8.5 20.2 68.8 41 50 A R H X S+ 0 0 108 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.884 109.7 46.2 -50.0 -47.5 -6.7 16.8 68.2 42 51 A Q H X S+ 0 0 19 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.887 110.2 51.0 -67.5 -41.4 -9.3 15.9 65.6 43 52 A A H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.934 112.5 48.4 -65.0 -39.1 -9.2 19.3 63.8 44 53 A L H X S+ 0 0 9 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.898 108.4 53.2 -65.7 -40.2 -5.4 19.1 63.6 45 54 A R H X S+ 0 0 87 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.876 107.4 52.2 -60.1 -36.0 -5.6 15.5 62.3 46 55 A E H X S+ 0 0 75 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.898 109.1 49.9 -67.3 -41.3 -8.0 16.8 59.6 47 56 A L H <>S+ 0 0 14 -4,-2.0 5,-2.5 2,-0.2 6,-0.7 0.857 109.8 52.0 -61.3 -36.4 -5.5 19.5 58.6 48 57 A L H ><5S+ 0 0 59 -4,-1.9 3,-1.4 2,-0.2 -2,-0.2 0.905 108.6 48.4 -69.0 -43.9 -2.8 16.8 58.5 49 58 A I H 3<5S+ 0 0 98 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.882 108.8 55.3 -62.6 -38.5 -4.8 14.6 56.2 50 59 A D T 3<5S- 0 0 80 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.442 116.6-120.1 -69.8 -5.2 -5.4 17.8 54.1 51 60 A G T < 5S+ 0 0 26 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.570 83.3 116.3 79.0 11.0 -1.5 18.1 53.9 52 61 A R S -B 59 0A 139 3,-2.9 3,-2.5 -2,-0.2 2,-0.1 -0.861 66.9 -60.8-138.9 100.9 7.7 17.2 64.1 57 66 A G T 3 S- 0 0 78 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.404 121.4 -14.1 56.7-124.1 8.4 15.1 67.2 58 67 A R T 3 S+ 0 0 110 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.511 126.3 82.7 -79.9 -6.8 5.7 16.1 69.7 59 68 A T E < - B 0 56A 55 -3,-2.5 -3,-2.9 -34,-0.1 2,-0.5 -0.610 69.4-135.7-106.9 159.9 4.7 19.2 67.8 60 69 A T E - B 0 55A 17 -37,-0.3 -37,-2.4 -5,-0.2 2,-0.3 -0.966 31.5-171.7-108.4 126.5 2.4 19.9 64.9 61 70 A V E -AB 22 54A 0 -7,-3.4 -7,-2.6 -2,-0.5 2,-0.1 -0.819 30.8 -95.3-120.8 159.9 3.9 22.3 62.3 62 71 A V E - B 0 53A 10 -41,-1.8 -42,-2.5 -44,-0.4 -9,-0.3 -0.449 46.2-167.0 -67.9 137.1 2.7 24.2 59.2 63 72 A A - 0 0 10 -11,-2.1 -42,-0.0 -44,-0.2 -9,-0.0 -0.777 28.7-110.1-119.2 164.7 3.6 22.2 56.0 64 73 A R - 0 0 85 -2,-0.3 2,-0.1 -45,-0.0 -11,-0.1 -0.917 46.1-126.5 -89.5 119.4 3.6 23.1 52.3 65 74 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -14,-0.1 -0.423 15.2-118.4 -72.1 140.7 0.6 21.2 51.0 66 75 A K - 0 0 60 -2,-0.1 2,-0.3 154,-0.1 154,-0.3 -0.530 33.6-107.6 -63.9 139.5 1.1 18.8 48.1 67 76 A I E -c 220 0B 0 152,-2.1 154,-2.8 -2,-0.2 2,-0.8 -0.601 29.8-143.8 -65.7 130.6 -1.0 19.7 45.0 68 77 A R E -c 221 0B 89 -2,-0.3 154,-0.2 11,-0.2 -1,-0.1 -0.857 22.3-171.8-103.7 97.2 -3.8 17.1 44.8 69 78 A Q E -c 222 0B 17 152,-2.7 154,-1.7 -2,-0.8 7,-0.1 -0.825 19.0-133.1-101.0 122.0 -4.3 16.5 41.1 70 79 A P E -c 223 0B 76 0, 0.0 2,-0.4 0, 0.0 154,-0.2 -0.369 27.1-118.0 -61.3 139.2 -7.2 14.4 39.7 71 80 A L S S+ 0 0 13 152,-2.6 2,-0.3 2,-0.1 154,-0.2 -0.683 79.6 56.7 -75.5 134.0 -6.1 11.9 37.1 72 81 A G S S- 0 0 14 -2,-0.4 383,-0.1 2,-0.1 95,-0.0 -0.981 106.6 -40.2 143.9-149.8 -7.9 12.8 33.9 73 82 A M S S+ 0 0 32 -2,-0.3 -1,-0.1 92,-0.1 92,-0.1 0.287 92.0 109.3-104.7 6.4 -8.2 15.8 31.5 74 83 A G S S- 0 0 55 -4,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.026 70.5 -88.6 -74.3-176.2 -8.5 18.6 34.1 75 84 A S > - 0 0 24 1,-0.1 4,-2.0 78,-0.0 5,-0.1 -0.726 8.4-138.9-109.6 148.9 -5.8 21.2 34.7 76 85 A Y H > S+ 0 0 10 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.935 109.4 46.7 -61.6 -48.0 -2.8 21.5 37.0 77 86 A T H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 10,-0.2 0.872 110.5 53.2 -65.7 -36.5 -3.6 25.1 37.9 78 87 A E H > S+ 0 0 142 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 107.5 51.4 -63.9 -39.9 -7.3 24.3 38.5 79 88 A A H < S+ 0 0 10 -4,-2.0 4,-0.5 2,-0.2 -11,-0.2 0.933 113.4 44.3 -63.1 -45.0 -6.3 21.6 40.9 80 89 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 3,-1.3 0.901 110.2 55.3 -67.6 -43.4 -4.0 24.0 42.8 81 90 A K H ><5S+ 0 0 90 -4,-2.9 3,-2.6 1,-0.3 -2,-0.2 0.922 100.9 59.8 -48.1 -54.0 -6.7 26.8 42.7 82 91 A A T 3<5S+ 0 0 90 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.669 108.9 44.0 -47.0 -25.5 -9.2 24.4 44.4 83 92 A Q T < 5S- 0 0 59 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.301 119.7-108.3-104.8 3.6 -6.8 24.1 47.3 84 93 A G T < 5S+ 0 0 72 -3,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.837 75.3 138.9 70.5 34.8 -6.1 27.9 47.5 85 94 A L < - 0 0 23 -5,-2.5 2,-0.9 -8,-0.1 -1,-0.3 -0.888 55.3-123.7-116.7 144.6 -2.6 27.3 46.2 86 95 A S + 0 0 75 -2,-0.3 39,-2.0 -3,-0.1 40,-0.3 -0.692 35.6 178.3 -95.9 95.9 -0.7 29.4 43.6 87 96 A A E +J 124 0C 28 -2,-0.9 2,-0.3 -10,-0.2 37,-0.2 -0.602 3.2 167.0-100.0 150.3 0.5 27.3 40.6 88 97 A G E -J 123 0C 20 35,-2.3 35,-2.5 -2,-0.2 2,-0.4 -0.921 24.8-130.9-146.5-180.0 2.4 28.3 37.4 89 98 A R E -J 122 0C 18 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.995 12.3-160.5-135.6 142.5 4.3 27.1 34.4 90 99 A I E -J 121 0C 64 31,-2.7 31,-2.3 -2,-0.4 2,-0.3 -0.980 25.0-118.6-124.8 131.8 7.6 28.2 33.0 91 100 A L E +J 120 0C 57 -2,-0.4 29,-0.3 29,-0.2 3,-0.1 -0.511 29.7 175.2 -66.0 126.0 8.8 27.6 29.4 92 101 A V E - 0 0 45 27,-2.8 2,-0.3 -2,-0.3 28,-0.2 0.841 61.5 -46.8 -87.7 -60.9 11.9 25.5 29.3 93 102 A A E -J 119 0C 36 26,-1.5 26,-2.4 2,-0.0 2,-0.4 -0.961 35.3-128.7-167.7 150.4 12.2 25.1 25.5 94 103 A W E -J 118 0C 52 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.876 34.0-168.3 -93.2 140.1 10.4 24.4 22.3 95 104 A S E -J 117 0C 40 22,-2.4 22,-3.1 -2,-0.4 2,-0.6 -0.985 17.7-142.4-129.6 142.9 12.2 21.7 20.3 96 105 A D E +J 116 0C 108 -2,-0.3 2,-0.2 20,-0.2 20,-0.2 -0.942 38.0 154.9-108.4 118.5 11.7 20.6 16.7 97 106 A L E -J 115 0C 73 18,-2.8 18,-2.6 -2,-0.6 2,-0.3 -0.674 36.2-121.6-128.2 177.7 12.2 16.9 16.3 98 107 A T E -J 114 0C 100 16,-0.2 2,-0.4 -2,-0.2 15,-0.1 -0.958 33.1-101.8-126.6 155.7 11.0 14.1 14.0 99 108 A A - 0 0 2 14,-2.6 13,-2.8 -2,-0.3 14,-0.2 -0.574 31.7-153.0 -79.5 123.6 9.1 10.9 14.9 100 109 A D > - 0 0 54 -2,-0.4 4,-3.2 11,-0.2 5,-0.2 -0.276 42.9 -83.6 -76.8 179.2 11.2 7.8 15.1 101 110 A E H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.901 129.4 45.1 -51.9 -48.9 9.5 4.4 14.5 102 111 A V H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 115.9 44.6 -63.3 -50.8 8.1 4.0 18.1 103 112 A L H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.921 109.4 56.9 -64.5 -41.0 6.8 7.6 18.4 104 113 A A H X>S+ 0 0 3 -4,-3.2 5,-1.7 1,-0.2 4,-1.1 0.929 109.1 47.7 -52.0 -47.1 5.3 7.4 14.9 105 114 A G H <5S+ 0 0 59 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.878 111.1 50.2 -59.0 -42.3 3.3 4.4 16.1 106 115 A V H <5S+ 0 0 49 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.927 120.5 34.1 -65.2 -43.3 2.2 6.1 19.3 107 116 A L H <5S- 0 0 3 -4,-2.7 100,-0.3 -5,-0.1 -1,-0.2 0.525 104.6-126.1 -91.4 -7.0 1.0 9.2 17.5 108 117 A G T <5 + 0 0 66 -4,-1.1 2,-0.2 -5,-0.3 -3,-0.2 0.878 67.9 124.1 61.0 39.8 -0.2 7.4 14.4 109 118 A V < - 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