==== 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 08-MAY-08 2VT3 . COMPND 2 MOLECULE: REDOX-SENSING TRANSCRIPTIONAL REPRESSOR REX; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR E.WANG,M.C.BAUER,A.ROGSTAM,S.LINSE,D.LOGAN, C.VON WACHENFELD . 393 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.6 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 39 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 2 0 0 1 3 0 1 1 0 2 2 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 7 0 1 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 . 1 4 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 . 4 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 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 11 A A >> 0 0 92 0, 0.0 4,-1.3 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -37.5 -6.7 42.3 -31.9 2 12 A T H 3> + 0 0 43 1,-0.2 4,-1.8 2,-0.2 3,-0.1 0.858 360.0 50.9 -56.8 -38.1 -8.5 42.6 -28.6 3 13 A A H 34 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.626 106.4 54.9 -78.4 -15.0 -6.8 39.4 -27.3 4 14 A K H <4 S+ 0 0 162 -3,-0.8 4,-0.4 2,-0.1 -1,-0.2 0.721 111.8 44.2 -83.6 -23.0 -3.4 40.9 -28.3 5 15 A R H >X S+ 0 0 66 -4,-1.3 4,-1.7 2,-0.1 3,-0.6 0.787 97.8 73.8 -85.1 -33.5 -4.2 43.9 -26.1 6 16 A L H 3X S+ 0 0 8 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.868 93.4 53.5 -49.0 -47.1 -5.5 41.9 -23.2 7 17 A P H 3> S+ 0 0 45 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.878 105.0 54.6 -55.0 -41.0 -2.0 40.8 -22.2 8 18 A L H <> S+ 0 0 75 -3,-0.6 4,-1.9 -4,-0.4 -2,-0.2 0.937 112.8 43.2 -58.6 -46.1 -0.8 44.4 -22.1 9 19 A Y H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.909 112.5 53.0 -63.2 -44.7 -3.6 45.2 -19.6 10 20 A Y H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.935 108.6 49.6 -59.7 -51.6 -3.1 42.0 -17.6 11 21 A R H X S+ 0 0 123 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.918 115.1 43.4 -50.5 -50.8 0.6 42.8 -17.1 12 22 A F H X S+ 0 0 58 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.912 113.7 48.8 -68.6 -42.7 -0.0 46.4 -15.9 13 23 A L H X S+ 0 0 0 -4,-2.9 4,-3.4 2,-0.2 5,-0.2 0.850 105.2 59.1 -68.5 -36.1 -3.0 45.6 -13.7 14 24 A K H X S+ 0 0 73 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.948 110.0 44.6 -50.2 -51.0 -1.0 42.7 -12.0 15 25 A N H X S+ 0 0 109 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.909 113.2 50.2 -60.9 -43.4 1.6 45.4 -11.1 16 26 A L H ><>S+ 0 0 16 -4,-2.3 5,-1.3 1,-0.2 3,-0.9 0.922 109.6 50.2 -60.0 -48.1 -1.2 47.8 -10.0 17 27 A H H ><5S+ 0 0 96 -4,-3.4 3,-1.4 1,-0.3 -1,-0.2 0.847 105.5 58.5 -58.7 -39.6 -2.8 45.1 -7.8 18 28 A A H 3<5S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.746 104.6 50.6 -61.5 -29.1 0.6 44.4 -6.2 19 29 A S T <<5S- 0 0 79 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.230 121.3-104.2 -98.1 13.4 0.8 48.1 -5.1 20 30 A G T < 5 + 0 0 58 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.228 67.1 147.9 95.0 -12.4 -2.7 48.1 -3.4 21 31 A K < - 0 0 114 -5,-1.3 -1,-0.2 1,-0.1 -2,-0.1 -0.449 25.0-175.0 -72.3 112.8 -4.8 50.0 -6.0 22 32 A Q + 0 0 160 -2,-0.5 33,-1.6 33,-0.1 34,-0.4 0.598 68.9 41.8 -78.3 -16.2 -8.4 48.8 -6.1 23 33 A R E -A 54 0A 125 31,-0.2 2,-0.3 32,-0.1 31,-0.2 -0.953 59.0-171.4-136.5 154.9 -9.4 51.1 -9.1 24 34 A V E -A 53 0A 1 29,-1.6 29,-1.2 -2,-0.3 2,-0.2 -0.997 14.8-139.7-147.6 137.2 -8.0 52.2 -12.4 25 35 A S > - 0 0 30 -2,-0.3 4,-2.1 27,-0.2 5,-0.1 -0.536 26.5-117.4 -92.1 164.1 -9.0 54.9 -15.0 26 36 A S H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 14,-0.1 0.792 118.0 52.3 -71.0 -27.2 -8.9 54.5 -18.8 27 37 A A H > S+ 0 0 60 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.895 106.9 51.2 -72.7 -45.7 -6.4 57.4 -18.8 28 38 A E H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.966 114.3 44.5 -50.4 -54.6 -4.1 55.8 -16.2 29 39 A L H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 5,-0.4 0.942 111.3 53.2 -59.4 -49.0 -4.1 52.6 -18.3 30 40 A S H X S+ 0 0 17 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.885 111.8 45.3 -50.6 -48.6 -3.6 54.5 -21.6 31 41 A D H < S+ 0 0 118 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.892 116.2 46.8 -64.0 -39.9 -0.5 56.3 -20.2 32 42 A A H < S+ 0 0 45 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.908 129.2 20.4 -70.6 -41.3 0.8 53.1 -18.7 33 43 A V H < S- 0 0 23 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.457 96.1-122.7-113.4 -4.1 0.4 50.8 -21.8 34 44 A K < + 0 0 161 -4,-2.3 2,-0.4 -5,-0.4 -4,-0.1 0.825 67.5 128.3 63.1 36.2 0.1 53.2 -24.8 35 45 A V - 0 0 19 -5,-0.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.969 68.4-102.0-110.7 135.0 -3.3 52.1 -26.1 36 46 A D >> - 0 0 88 -2,-0.4 4,-1.9 1,-0.1 3,-0.7 -0.278 24.4-113.6 -63.9 142.8 -5.7 55.1 -26.5 37 47 A S H 3> S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.830 113.7 52.8 -24.4 -59.3 -8.4 55.8 -23.9 38 48 A A H 3> S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.846 107.4 48.9 -64.2 -42.0 -11.2 55.1 -26.3 39 49 A T H <> S+ 0 0 19 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.878 111.5 51.7 -64.1 -40.8 -10.0 51.6 -27.3 40 50 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.929 110.6 47.0 -56.8 -51.8 -9.5 50.7 -23.6 41 51 A R H X S+ 0 0 148 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.851 113.4 49.2 -61.6 -38.9 -13.1 51.8 -22.7 42 52 A R H X S+ 0 0 147 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.944 113.0 46.3 -65.9 -50.3 -14.4 49.9 -25.7 43 53 A D H X S+ 0 0 9 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.887 111.0 52.8 -55.0 -43.1 -12.5 46.7 -24.7 44 54 A F H <>S+ 0 0 1 -4,-2.7 5,-3.2 1,-0.2 -1,-0.2 0.811 106.6 52.5 -70.6 -31.6 -13.6 47.0 -21.1 45 55 A S H ><5S+ 0 0 90 -4,-1.5 3,-1.2 3,-0.2 -1,-0.2 0.907 109.8 49.6 -62.0 -44.1 -17.3 47.2 -22.2 46 56 A Y H 3<5S+ 0 0 188 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.812 109.2 51.8 -67.3 -31.2 -16.7 44.0 -24.1 47 57 A F T 3<5S- 0 0 8 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.474 118.9-114.5 -80.7 -6.1 -15.1 42.4 -21.0 48 58 A G T < 5 + 0 0 35 -3,-1.2 2,-0.7 1,-0.3 -3,-0.2 0.746 66.4 145.6 77.3 25.5 -18.2 43.5 -19.0 49 59 A A < 0 0 8 -5,-3.2 -1,-0.3 -6,-0.1 -2,-0.1 -0.880 360.0 360.0 -97.6 115.7 -16.4 45.9 -16.8 50 60 A L 0 0 186 -2,-0.7 4,-0.3 -3,-0.1 -5,-0.0 -0.331 360.0 360.0 -89.1 360.0 -18.8 48.8 -16.1 51 ! 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 52 66 A G 0 0 70 0, 0.0 2,-0.4 0, 0.0 -27,-0.2 0.000 360.0 360.0 360.0 115.0 -12.9 54.1 -12.0 53 67 A Y E -A 24 0A 35 -29,-1.2 -29,-1.6 -28,-0.0 2,-0.7 -0.953 360.0-104.5-119.7 153.1 -12.8 50.5 -13.2 54 68 A N E > -A 23 0A 69 -2,-0.4 4,-2.1 -4,-0.3 -31,-0.2 -0.664 26.0-160.0 -80.5 112.2 -12.5 47.6 -10.8 55 69 A V H > S+ 0 0 0 -33,-1.6 4,-2.3 -2,-0.7 5,-0.2 0.922 90.6 48.3 -56.2 -47.1 -9.0 46.3 -11.0 56 70 A D H > S+ 0 0 86 -34,-0.4 4,-2.3 2,-0.2 5,-0.2 0.845 107.1 56.5 -68.0 -35.5 -9.8 42.8 -9.5 57 71 A Y H > S+ 0 0 98 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.972 112.0 42.7 -55.7 -53.0 -12.8 42.4 -11.8 58 72 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.901 113.5 49.9 -62.6 -44.7 -10.5 42.9 -14.8 59 73 A L H X S+ 0 0 21 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.874 113.0 47.4 -61.9 -41.3 -7.6 40.7 -13.5 60 74 A S H X S+ 0 0 85 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.917 113.7 48.6 -66.3 -44.0 -10.1 37.9 -12.7 61 75 A F H X S+ 0 0 58 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.892 112.8 47.3 -57.1 -49.1 -11.6 38.3 -16.2 62 76 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.938 113.6 48.6 -60.3 -47.7 -8.2 38.3 -17.9 63 77 A R H X S+ 0 0 132 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.909 113.1 45.4 -62.5 -44.7 -7.1 35.2 -15.9 64 78 A K H X S+ 0 0 121 -4,-2.6 4,-1.7 2,-0.2 5,-0.2 0.963 112.2 52.6 -62.6 -49.9 -10.3 33.2 -16.6 65 79 A T H >X S+ 0 0 46 -4,-2.5 4,-2.2 1,-0.2 3,-0.7 0.937 110.2 47.1 -48.6 -54.3 -10.2 34.2 -20.3 66 80 A L H 3< S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.879 112.1 51.7 -57.9 -39.0 -6.5 33.0 -20.7 67 81 A D H 3< S+ 0 0 73 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.736 109.1 48.7 -71.7 -25.0 -7.4 29.8 -18.9 68 82 A Q H << 0 0 121 -4,-1.7 -2,-0.2 -3,-0.7 -1,-0.2 0.780 360.0 360.0 -87.1 -32.8 -10.4 29.0 -21.1 69 83 A D < 0 0 169 -4,-2.2 -4,-0.0 -5,-0.2 -1,-0.0 -0.573 360.0 360.0-179.4 360.0 -8.2 29.6 -24.2 70 ! 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 71 87 A D 0 0 85 0, 0.0 56,-0.8 0, 0.0 55,-0.8 0.000 360.0 360.0 360.0 -42.8 -0.4 25.3 -29.3 72 88 A V E -bc 92 127B 0 19,-2.1 21,-2.8 53,-0.1 22,-1.0 -0.893 360.0-154.9-129.0 144.0 3.1 23.6 -29.2 73 89 A I E -bc 94 128B 0 54,-2.3 56,-3.0 -2,-0.3 2,-0.4 -0.874 7.5-153.2-116.1 155.5 5.7 22.4 -31.7 74 90 A L E -bc 95 129B 0 20,-2.2 22,-1.9 -2,-0.3 2,-0.5 -0.979 2.9-163.4-127.5 136.4 8.3 19.7 -31.3 75 91 A I E +bc 96 130B 2 54,-2.7 56,-2.6 -2,-0.4 22,-0.2 -0.983 66.6 37.9-124.1 124.9 11.7 19.4 -33.1 76 92 A G - 0 0 7 20,-3.1 2,-0.9 -2,-0.5 5,-0.2 0.747 59.2-158.8 100.7 88.6 13.6 16.2 -33.1 77 93 A V + 0 0 1 19,-0.2 2,-0.1 4,-0.2 -1,-0.1 -0.466 53.2 111.8 -94.2 59.6 11.4 13.1 -33.5 78 94 A G S > S- 0 0 24 -2,-0.9 4,-2.8 53,-0.4 5,-0.3 -0.080 91.3 -53.8-103.7-149.2 13.9 10.5 -32.0 79 95 A N H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.962 139.1 41.5 -57.9 -53.9 13.6 8.5 -28.8 80 96 A L H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 118.1 45.9 -60.3 -48.3 13.2 11.6 -26.6 81 97 A G H > S+ 0 0 0 50,-0.4 4,-3.1 -5,-0.2 -1,-0.2 0.902 114.1 48.4 -62.6 -42.7 10.8 13.4 -29.0 82 98 A T H X S+ 0 0 21 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.904 108.1 54.7 -64.6 -41.2 8.8 10.2 -29.5 83 99 A A H X S+ 0 0 10 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.890 112.8 44.6 -56.7 -38.4 8.6 9.7 -25.7 84 100 A F H < S+ 0 0 10 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.908 110.8 51.5 -71.8 -45.7 7.2 13.2 -25.6 85 101 A L H < S+ 0 0 17 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.670 121.7 35.5 -64.2 -18.2 4.8 12.6 -28.5 86 102 A H H < S+ 0 0 106 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.584 90.9 117.1-106.5 -17.3 3.6 9.5 -26.6 87 103 A Y < 0 0 42 -4,-1.7 -3,-0.1 -5,-0.2 -4,-0.0 -0.076 360.0 360.0 -52.1 148.8 3.8 10.7 -22.9 88 104 A N 0 0 169 0, 0.0 290,-0.3 0, 0.0 -1,-0.1 -0.025 360.0 360.0-130.4 360.0 0.7 10.9 -20.9 89 ! 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 90 111 A T 0 0 115 0, 0.0 2,-0.4 0, 0.0 292,-0.1 0.000 360.0 360.0 360.0 72.6 -1.9 22.0 -24.7 91 112 A K - 0 0 139 0, 0.0 -19,-2.1 0, 0.0 2,-0.7 -0.914 360.0-126.1-118.1 137.6 -1.5 19.9 -27.8 92 113 A I E +b 72 0B 25 -2,-0.4 -19,-0.2 -21,-0.2 3,-0.1 -0.839 33.1 179.4 -81.0 119.7 1.7 19.4 -29.8 93 114 A S E + 0 0 24 -21,-2.8 2,-0.3 -2,-0.7 -20,-0.2 0.721 56.5 19.0 -99.6 -28.7 0.4 20.3 -33.2 94 115 A M E -b 73 0B 16 -22,-1.0 -20,-2.2 16,-0.1 2,-0.3 -0.996 58.3-161.2-145.1 143.2 3.5 19.9 -35.4 95 116 A A E -bd 74 112B 0 16,-2.2 18,-3.4 -2,-0.3 2,-0.4 -0.905 8.7-155.6-122.8 158.1 6.8 18.1 -35.3 96 117 A F E +bd 75 113B 0 -22,-1.9 -20,-3.1 -2,-0.3 2,-0.3 -0.978 19.5 153.0-134.3 142.3 9.9 18.7 -37.3 97 118 A D E - d 0 114B 20 16,-2.2 18,-2.0 -2,-0.4 19,-0.2 -0.898 41.6-133.0-153.2 176.2 12.9 16.5 -38.2 98 119 A I S S+ 0 0 125 -2,-0.3 2,-0.7 16,-0.2 16,-0.1 0.427 75.6 102.8-113.2 -7.9 15.6 16.0 -40.9 99 120 A N >> - 0 0 67 1,-0.2 4,-2.4 2,-0.0 3,-1.8 -0.720 59.0-157.4 -82.5 111.0 15.1 12.3 -41.4 100 121 A E T 34 S+ 0 0 163 -2,-0.7 -1,-0.2 1,-0.3 14,-0.0 0.674 92.3 67.3 -66.1 -18.8 13.2 11.8 -44.6 101 122 A S T 34 S+ 0 0 100 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.836 112.9 31.3 -61.4 -34.7 12.1 8.4 -43.2 102 123 A K T X4 S+ 0 0 66 -3,-1.8 3,-2.1 2,-0.1 10,-0.3 0.772 96.7 97.3 -96.8 -35.4 10.1 10.3 -40.6 103 124 A I T 3< S+ 0 0 39 -4,-2.4 10,-0.2 1,-0.3 3,-0.1 -0.361 92.1 23.3 -56.5 130.9 9.2 13.5 -42.6 104 125 A G T 3 S+ 0 0 75 8,-3.5 2,-0.3 1,-0.3 -1,-0.3 0.556 104.9 100.4 80.7 9.4 5.7 13.0 -43.9 105 126 A T < - 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