==== 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 2VT2 . 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.T.LOGAN, C.VON WACHENFE . 388 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.4 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 . 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 36.3 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 1 1 2 0 2 1 0 1 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 . 0 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 86 0, 0.0 4,-0.7 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -56.9 -6.1 42.2 -32.7 2 12 A T H >> + 0 0 45 1,-0.3 4,-1.2 2,-0.2 3,-0.9 0.912 360.0 46.7 -63.3 -45.5 -8.3 42.4 -29.5 3 13 A A H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.594 106.1 62.6 -70.6 -12.7 -6.8 39.3 -27.8 4 14 A K H <4 S+ 0 0 169 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.631 106.1 43.4 -85.4 -17.5 -3.3 40.7 -28.8 5 15 A R H XX S+ 0 0 62 -3,-0.9 4,-1.9 -4,-0.7 3,-0.6 0.654 96.5 79.0 -93.2 -23.5 -3.9 43.8 -26.5 6 16 A L H 3X S+ 0 0 10 -4,-1.2 4,-2.5 1,-0.2 -2,-0.1 0.897 91.6 49.9 -50.2 -47.0 -5.3 41.7 -23.7 7 17 A P H 3> S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.796 107.2 56.0 -67.2 -26.5 -1.8 40.6 -22.5 8 18 A L H <> S+ 0 0 80 -3,-0.6 4,-1.6 -4,-0.2 -2,-0.2 0.921 111.5 42.8 -63.6 -45.0 -0.7 44.2 -22.5 9 19 A Y H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.906 115.8 49.7 -69.1 -42.5 -3.5 45.1 -20.2 10 20 A Y H X S+ 0 0 14 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.950 109.4 48.4 -57.4 -59.6 -3.0 42.0 -18.0 11 21 A R H X S+ 0 0 129 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.919 116.9 43.3 -51.3 -51.5 0.7 42.4 -17.4 12 22 A F H X S+ 0 0 59 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.849 113.4 50.1 -65.3 -40.7 0.3 46.0 -16.5 13 23 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.830 105.5 56.9 -70.0 -31.7 -2.7 45.5 -14.3 14 24 A K H X S+ 0 0 68 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.891 109.3 47.2 -61.9 -40.9 -1.0 42.7 -12.4 15 25 A N H X S+ 0 0 109 -4,-1.4 4,-0.6 -5,-0.2 -2,-0.2 0.899 111.9 50.1 -65.4 -43.4 1.7 45.2 -11.6 16 26 A L H ><>S+ 0 0 16 -4,-2.1 3,-2.5 1,-0.2 5,-0.9 0.976 107.1 53.9 -54.2 -58.2 -0.9 47.8 -10.6 17 27 A H H ><5S+ 0 0 91 -4,-3.2 3,-1.9 1,-0.3 -1,-0.2 0.847 101.6 59.7 -44.5 -46.9 -2.7 45.3 -8.3 18 28 A A H 3<5S+ 0 0 86 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.755 102.6 54.0 -52.8 -29.0 0.6 44.7 -6.5 19 29 A S T <<5S- 0 0 79 -3,-2.5 -1,-0.3 -4,-0.6 -2,-0.2 0.391 117.6-110.2 -91.0 -0.6 0.6 48.4 -5.6 20 30 A G T < 5S+ 0 0 49 -3,-1.9 2,-0.4 -4,-0.3 -3,-0.2 0.385 71.5 137.0 87.5 -3.3 -2.8 48.4 -4.0 21 31 A K < + 0 0 119 -5,-0.9 -1,-0.3 1,-0.1 -2,-0.1 -0.634 26.3 178.7 -81.0 131.6 -4.7 50.5 -6.7 22 32 A Q + 0 0 128 -2,-0.4 33,-2.5 -3,-0.1 34,-0.4 0.356 60.7 57.0-120.2 3.0 -8.1 49.1 -7.6 23 33 A R E -A 54 0A 127 31,-0.3 2,-0.3 32,-0.1 31,-0.2 -0.985 58.3-178.0-131.9 150.2 -9.3 51.6 -10.2 24 34 A V E -A 53 0A 1 29,-1.8 29,-1.8 -2,-0.3 2,-0.2 -0.992 16.2-139.5-150.1 133.5 -7.7 52.6 -13.5 25 35 A S > - 0 0 36 -2,-0.3 4,-1.9 27,-0.2 5,-0.2 -0.511 25.1-120.6 -87.8 159.3 -8.7 55.1 -16.2 26 36 A S H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.850 118.0 55.1 -62.1 -36.5 -8.4 54.6 -19.9 27 37 A A H > S+ 0 0 65 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.830 109.5 45.8 -64.0 -36.1 -6.1 57.6 -19.9 28 38 A E H > S+ 0 0 100 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.843 115.4 45.4 -74.5 -39.0 -3.8 56.0 -17.3 29 39 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.849 111.5 54.4 -72.3 -34.9 -3.7 52.6 -19.1 30 40 A S H X S+ 0 0 29 -4,-2.2 4,-1.7 1,-0.2 5,-0.2 0.864 107.7 47.9 -65.5 -41.6 -3.1 54.4 -22.4 31 41 A D H < S+ 0 0 139 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.797 117.3 44.8 -71.5 -29.4 -0.0 56.3 -21.1 32 42 A A H < S+ 0 0 27 -4,-1.1 -2,-0.2 -5,-0.1 -3,-0.1 0.968 126.6 24.4 -75.7 -57.6 1.3 53.1 -19.7 33 43 A V H < S- 0 0 24 -4,-2.9 -3,-0.2 2,-0.1 -2,-0.2 0.533 98.5-124.7 -94.3 -8.8 0.7 50.6 -22.5 34 44 A K < + 0 0 177 -4,-1.7 2,-0.4 -5,-0.3 -4,-0.1 0.808 66.9 128.4 69.1 32.3 0.7 53.1 -25.5 35 45 A V - 0 0 17 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.912 68.9-102.9-106.1 141.5 -2.7 52.0 -26.8 36 46 A D >> - 0 0 92 -2,-0.4 4,-1.9 1,-0.1 3,-1.5 -0.445 23.4-124.7 -72.6 142.8 -5.1 54.9 -27.3 37 47 A S H 3> S+ 0 0 45 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.758 109.3 62.3 -57.1 -29.9 -7.8 55.3 -24.7 38 48 A A H 3> S+ 0 0 47 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.805 108.0 43.8 -68.5 -31.0 -10.6 55.2 -27.3 39 49 A T H <> S+ 0 0 23 -3,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.845 112.3 53.0 -75.2 -41.6 -9.5 51.6 -28.1 40 50 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.969 109.2 48.0 -58.7 -54.9 -9.1 50.8 -24.4 41 51 A R H X S+ 0 0 157 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.896 112.2 51.0 -50.3 -46.6 -12.7 51.9 -23.7 42 52 A R H X S+ 0 0 171 -4,-1.2 4,-1.2 -5,-0.2 -1,-0.2 0.913 114.3 43.2 -55.3 -49.6 -13.8 49.8 -26.8 43 53 A D H X S+ 0 0 11 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.871 110.2 55.6 -63.4 -40.4 -11.9 46.7 -25.5 44 54 A F H <>S+ 0 0 0 -4,-2.7 5,-3.4 1,-0.3 -1,-0.2 0.725 105.0 52.2 -75.6 -21.7 -13.0 47.1 -21.8 45 55 A S H ><5S+ 0 0 88 -4,-1.3 3,-2.1 -5,-0.3 -1,-0.3 0.894 107.2 53.3 -68.5 -43.2 -16.7 47.1 -22.8 46 56 A Y H 3<5S+ 0 0 176 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.1 0.835 106.6 52.0 -63.9 -35.4 -16.1 43.8 -24.7 47 57 A F T 3<5S- 0 0 8 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.461 121.5-115.2 -74.8 -5.0 -14.6 42.4 -21.6 48 58 A G T < 5 + 0 0 42 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.793 61.1 155.3 72.8 30.7 -17.8 43.5 -19.8 49 59 A A < 0 0 10 -5,-3.4 -1,-0.2 1,-0.2 -2,-0.1 -0.803 360.0 360.0 -93.8 129.7 -16.1 46.1 -17.6 50 60 A L 0 0 191 -2,-0.5 -1,-0.2 4,-0.0 -2,-0.1 0.864 360.0 360.0-102.2 360.0 -18.2 49.0 -16.3 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 68 0, 0.0 2,-0.4 0, 0.0 -27,-0.2 0.000 360.0 360.0 360.0 122.8 -12.5 54.6 -14.1 53 67 A Y E -A 24 0A 26 -29,-1.8 -29,-1.8 -4,-0.0 2,-0.4 -0.953 360.0-108.3-124.3 141.5 -12.5 50.8 -14.2 54 68 A N E > -A 23 0A 67 -2,-0.4 4,-1.4 -31,-0.2 -31,-0.3 -0.584 24.4-155.0 -67.4 120.1 -12.3 48.2 -11.4 55 69 A V H > S+ 0 0 0 -33,-2.5 4,-2.2 -2,-0.4 5,-0.2 0.872 90.7 52.6 -66.6 -39.1 -8.8 46.6 -11.5 56 70 A D H > S+ 0 0 77 -34,-0.4 4,-2.1 1,-0.2 5,-0.3 0.868 105.7 54.1 -68.1 -37.4 -9.9 43.3 -9.9 57 71 A Y H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 112.4 43.7 -56.4 -48.9 -12.7 42.7 -12.4 58 72 A L H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.930 113.5 49.5 -68.0 -47.2 -10.4 43.0 -15.3 59 73 A L H X S+ 0 0 22 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.901 113.9 45.1 -55.2 -50.2 -7.5 40.9 -13.9 60 74 A S H X S+ 0 0 87 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.896 115.0 50.3 -64.1 -41.6 -9.9 38.1 -12.9 61 75 A F H X S+ 0 0 59 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.887 111.8 46.4 -60.5 -41.8 -11.5 38.4 -16.4 62 76 A F H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.914 113.5 49.2 -71.4 -41.4 -8.1 38.3 -18.2 63 77 A R H X S+ 0 0 133 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.945 112.1 47.4 -58.9 -53.9 -7.0 35.3 -16.1 64 78 A K H X S+ 0 0 123 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.915 112.2 50.0 -55.1 -49.4 -10.2 33.4 -16.8 65 79 A T H >X S+ 0 0 44 -4,-2.3 4,-1.8 2,-0.2 3,-0.7 0.926 110.6 49.2 -52.6 -51.0 -10.0 34.1 -20.5 66 80 A L H 3< S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.850 112.1 48.9 -63.1 -35.3 -6.4 33.0 -20.8 67 81 A D H 3< S+ 0 0 77 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.678 108.6 56.9 -73.1 -19.3 -7.3 29.8 -18.9 68 82 A Q H << 0 0 132 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.1 0.912 360.0 360.0 -82.3 -47.7 -10.3 29.2 -21.3 69 83 A D < 0 0 182 -4,-1.8 -1,-0.2 0, 0.0 0, 0.0 -0.971 360.0 360.0-114.7 360.0 -8.6 29.1 -24.7 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 92 0, 0.0 55,-1.1 0, 0.0 54,-0.9 0.000 360.0 360.0 360.0 -71.4 0.0 25.6 -29.9 72 88 A V E -bc 91 126B 0 18,-0.9 20,-2.6 52,-0.1 21,-0.9 -0.974 360.0-159.8-117.2 134.8 3.2 23.7 -28.9 73 89 A I E -bc 93 127B 0 53,-2.3 55,-2.8 -2,-0.4 2,-0.4 -0.858 2.9-152.1-109.5 152.4 5.6 22.6 -31.6 74 90 A L E -bc 94 128B 0 19,-2.3 21,-1.6 -2,-0.3 2,-0.4 -0.970 3.6-162.5-122.3 144.2 8.2 19.8 -31.2 75 91 A I E +bc 95 129B 2 53,-2.4 55,-2.8 -2,-0.4 21,-0.2 -0.983 66.4 34.9-127.3 121.4 11.5 19.5 -33.0 76 92 A G - 0 0 6 19,-2.7 2,-0.8 -2,-0.4 5,-0.2 0.701 60.0-158.3 101.4 92.7 13.4 16.2 -33.1 77 93 A V + 0 0 2 4,-0.2 2,-0.1 18,-0.2 -1,-0.1 -0.466 51.1 116.0-101.5 58.6 11.2 13.2 -33.3 78 94 A G S > S- 0 0 24 -2,-0.8 4,-3.8 52,-0.4 5,-0.3 -0.155 90.4 -55.3-102.3-154.3 13.6 10.6 -32.0 79 95 A N H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.897 140.5 43.3 -53.4 -44.4 13.4 8.6 -28.8 80 96 A L H > S+ 0 0 32 2,-0.2 4,-1.5 50,-0.2 -1,-0.2 0.892 117.1 43.7 -71.6 -47.5 13.0 11.7 -26.7 81 97 A G H > S+ 0 0 0 49,-0.4 4,-2.2 -5,-0.2 -2,-0.2 0.905 114.5 51.5 -64.3 -42.8 10.6 13.5 -29.0 82 98 A T H < S+ 0 0 26 -4,-3.8 4,-0.3 1,-0.2 -2,-0.2 0.876 106.9 54.1 -63.4 -36.7 8.6 10.3 -29.4 83 99 A A H >< S+ 0 0 7 -4,-2.1 3,-0.9 -5,-0.3 4,-0.2 0.869 109.2 48.8 -61.2 -38.3 8.5 10.0 -25.6 84 100 A F H 3< S+ 0 0 8 -4,-1.5 3,-0.4 1,-0.2 -2,-0.2 0.862 109.0 51.5 -70.1 -38.2 7.1 13.5 -25.4 85 101 A L T 3< S+ 0 0 15 -4,-2.2 -1,-0.2 2,-0.3 -2,-0.2 0.505 110.9 51.5 -69.2 -2.4 4.4 12.7 -28.0 86 102 A H < 0 0 114 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.199 360.0 360.0-143.6 18.4 3.5 9.6 -26.0 87 103 A Y 0 0 104 -3,-0.4 -2,-0.3 -4,-0.2 -3,-0.2 0.080 360.0 360.0 38.1 360.0 3.1 11.3 -23.1 88 ! 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 89 111 A T 0 0 93 0, 0.0 2,-0.3 0, 0.0 290,-0.1 0.000 360.0 360.0 360.0 88.4 -1.5 21.2 -23.5 90 112 A K - 0 0 175 2,-0.0 -18,-0.9 0, 0.0 2,-0.5 -0.696 360.0-134.2 -95.0 146.2 -1.4 19.7 -27.0 91 113 A I E -b 72 0B 27 -2,-0.3 -18,-0.2 -20,-0.2 3,-0.1 -0.866 20.5-175.2 -93.0 124.3 1.5 19.5 -29.5 92 114 A S E + 0 0 44 -20,-2.6 2,-0.3 -2,-0.5 -19,-0.2 0.718 60.8 18.1 -97.2 -28.0 0.3 20.6 -32.9 93 115 A M E -b 73 0B 19 -21,-0.9 -19,-2.3 16,-0.1 2,-0.3 -0.990 56.4-158.5-146.3 144.9 3.3 20.0 -35.2 94 116 A A E -bd 74 111B 0 16,-2.1 18,-2.6 -2,-0.3 2,-0.4 -0.910 11.2-156.2-121.1 154.2 6.6 18.1 -35.1 95 117 A F E +bd 75 112B 0 -21,-1.6 -19,-2.7 -2,-0.3 2,-0.3 -0.995 19.8 154.5-133.2 135.4 9.7 18.8 -37.3 96 118 A D E - d 0 113B 20 16,-2.4 18,-1.7 -2,-0.4 19,-0.2 -0.908 40.3-138.4-146.0 176.8 12.5 16.5 -38.3 97 119 A I S S+ 0 0 130 -2,-0.3 2,-0.6 16,-0.2 16,-0.1 0.525 73.2 103.4-111.5 -19.7 15.2 16.0 -41.0 98 120 A N >> - 0 0 75 1,-0.2 4,-1.9 2,-0.1 3,-1.8 -0.610 63.5-151.0 -72.1 116.0 14.9 12.2 -41.4 99 121 A E T 34 S+ 0 0 175 -2,-0.6 -1,-0.2 1,-0.3 14,-0.0 0.609 93.5 61.9 -65.8 -18.3 12.9 11.8 -44.7 100 122 A S T 34 S+ 0 0 105 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.542 112.1 37.3 -83.6 -10.0 11.4 8.5 -43.4 101 123 A K T X4 S+ 0 0 69 -3,-1.8 3,-1.3 3,-0.1 10,-0.3 0.654 97.1 90.7-108.0 -33.8 9.7 10.4 -40.5 102 124 A I T 3< S+ 0 0 36 -4,-1.9 10,-0.2 1,-0.2 3,-0.1 -0.489 92.1 28.0 -61.2 131.8 8.8 13.5 -42.5 103 125 A G T 3 S+ 0 0 73 8,-3.7 -1,-0.2 1,-0.4 2,-0.2 0.633 108.6 96.8 86.2 14.8 5.3 13.1 -44.0 104 126 A T E < S-E 111 0B 60 -3,-1.3 7,-2.6 7,-0.5 2,-0.5 -0.778 70.5-115.2-127.8 173.8 4.2 10.7 -41.2 105 127 A E E -E 110 0B 134 -2,-0.2 2,-0.5 5,-0.2 -3,-0.0 -0.950 21.5-177.5-118.5 126.8 2.3 10.8 -37.9 106 128 A V E > S-E 109 0B 29 3,-2.3 3,-1.6 -2,-0.5 -2,-0.0 -0.983 79.5 -13.0-121.4 118.5 3.8 10.1 -34.5 107 129 A G T 3 S- 0 0 38 -2,-0.5 -1,-0.1 1,-0.3 -20,-0.0 0.826 128.7 -55.9 63.5 32.3 1.4 10.2 -31.5 108 130 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -16,-0.0 -3,-0.0 0.178 115.1 115.9 88.1 -14.4 -1.3 11.8 -33.7 109 131 A V E < - 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