==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 24-DEC-96 2FDX . COMPND 2 MOLECULE: FLAVODOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM BEIJERINCKII; . AUTHOR M.L.LUDWIG,K.A.PATTRIDGE,A.L.METZGER,M.M.DIXON,M.EREN, . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 1 0.7 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 . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 0 1 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 A M 0 0 33 0, 0.0 30,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.0 18.0 40.5 16.5 2 2 A K E -ab 31 49A 38 46,-0.5 48,-0.9 28,-0.2 2,-0.5 -0.987 360.0-162.0-134.2 143.7 20.7 38.3 14.8 3 3 A I E -ab 32 50A 0 28,-2.4 30,-3.5 -2,-0.4 2,-0.4 -0.993 11.4-168.5-123.3 121.8 21.3 34.6 14.6 4 4 A V E +ab 33 51A 1 46,-2.8 48,-2.4 -2,-0.5 2,-0.3 -0.941 17.8 158.6-114.1 134.3 24.8 33.4 13.6 5 5 A Y E -ab 34 52A 15 28,-1.8 30,-3.1 -2,-0.4 2,-0.4 -0.956 34.8-144.0-148.9 165.7 25.4 29.8 12.7 6 6 A W E + b 0 53A 37 46,-1.5 48,-0.6 -2,-0.3 2,-0.3 -0.991 24.1 177.0-128.6 135.9 27.6 27.2 10.9 7 7 A S - 0 0 23 -2,-0.4 -2,-0.0 46,-0.1 46,-0.0 -0.979 19.0-170.8-143.2 132.0 26.0 24.2 9.2 8 8 A G S S+ 0 0 47 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.741 92.3 11.5 -93.2 -28.5 27.7 21.5 7.1 9 9 A T S S- 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.387 113.0 -93.7-126.8 -4.8 24.7 19.7 5.7 10 10 A G S > S+ 0 0 19 110,-0.0 4,-2.2 4,-0.0 5,-0.2 0.339 92.7 112.1 109.4 -5.2 21.9 22.1 6.5 11 11 A N H > S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.956 86.2 37.1 -66.3 -51.4 20.6 20.7 9.8 12 12 A T H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.839 114.4 58.9 -69.1 -31.8 21.7 23.6 12.0 13 13 A E H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.916 105.9 47.8 -63.5 -41.5 20.8 26.0 9.2 14 14 A K H X S+ 0 0 46 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 109.5 53.3 -66.5 -39.8 17.2 24.7 9.2 15 15 A M H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.928 107.5 52.2 -57.7 -45.8 17.1 25.1 13.0 16 16 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.906 108.6 49.8 -57.2 -44.9 18.3 28.7 12.6 17 17 A E H X S+ 0 0 112 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.879 112.1 47.9 -61.8 -41.6 15.4 29.4 10.2 18 18 A L H X S+ 0 0 15 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.867 110.4 50.9 -68.2 -38.4 12.9 27.9 12.5 19 19 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.917 110.6 49.8 -64.6 -41.0 14.2 29.9 15.5 20 20 A A H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.898 105.9 57.0 -63.7 -41.2 14.0 33.1 13.4 21 21 A K H X S+ 0 0 106 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.918 106.2 50.2 -56.8 -42.0 10.4 32.1 12.5 22 22 A G H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.883 110.7 48.2 -63.9 -40.8 9.5 32.0 16.2 23 23 A I H <>S+ 0 0 0 -4,-1.8 5,-1.9 2,-0.2 3,-0.2 0.918 112.9 48.2 -66.1 -43.0 11.1 35.4 16.9 24 24 A I H ><5S+ 0 0 93 -4,-2.7 3,-2.6 1,-0.2 -2,-0.2 0.928 107.7 55.0 -64.2 -43.5 9.2 36.9 13.9 25 25 A E H 3<5S+ 0 0 100 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 101.7 58.8 -60.6 -28.9 5.9 35.4 15.1 26 26 A S T 3<5S- 0 0 57 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.470 128.4-101.7 -78.0 -0.1 6.4 37.1 18.4 27 27 A G T < 5S+ 0 0 70 -3,-2.6 2,-0.2 1,-0.3 -3,-0.2 0.427 83.9 115.0 97.4 3.7 6.5 40.4 16.4 28 28 A K < - 0 0 95 -5,-1.9 -1,-0.3 1,-0.0 2,-0.2 -0.661 60.9-119.5-107.7 158.7 10.2 41.1 16.3 29 29 A D + 0 0 114 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.598 32.7 173.2 -92.2 156.3 12.6 41.3 13.3 30 30 A V - 0 0 11 -2,-0.2 2,-0.4 2,-0.0 -28,-0.2 -0.955 20.6-147.3-163.1 143.4 15.7 39.0 13.0 31 31 A N E -a 2 0A 81 -30,-2.0 -28,-2.4 -2,-0.3 2,-0.6 -0.947 12.7-143.0-116.8 136.8 18.4 38.3 10.5 32 32 A T E -a 3 0A 63 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.906 22.5-172.4-100.8 125.5 20.0 34.9 10.0 33 33 A I E -a 4 0A 33 -30,-3.5 -28,-1.8 -2,-0.6 2,-0.2 -0.969 22.1-133.0-124.9 126.6 23.7 35.1 9.2 34 34 A N E > -a 5 0A 37 -2,-0.4 3,-2.5 -30,-0.2 4,-0.2 -0.537 32.0-116.4 -71.9 140.4 26.1 32.3 8.2 35 35 A V G > S+ 0 0 10 -30,-3.1 3,-1.3 1,-0.3 -1,-0.1 0.817 113.0 63.2 -50.0 -32.2 29.3 32.6 10.3 36 36 A S G 3 S+ 0 0 63 -31,-0.3 -1,-0.3 1,-0.3 -30,-0.1 0.705 107.9 41.3 -68.8 -18.1 31.3 33.2 7.1 37 37 A D G < S+ 0 0 124 -3,-2.5 -1,-0.3 2,-0.0 -2,-0.2 0.179 87.1 123.1-113.0 14.7 29.4 36.5 6.4 38 38 A V < - 0 0 25 -3,-1.3 2,-0.7 -4,-0.2 3,-0.1 -0.493 51.5-147.8 -81.1 146.0 29.3 37.9 9.9 39 39 A N > - 0 0 70 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.952 7.6-156.5-112.0 105.7 30.6 41.3 10.8 40 40 A I H > S+ 0 0 22 -2,-0.7 4,-2.0 1,-0.2 -1,-0.1 0.856 89.4 56.9 -51.6 -37.5 31.9 41.0 14.4 41 41 A D H 4 S+ 0 0 117 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.918 110.4 41.6 -64.5 -43.9 31.5 44.8 15.0 42 42 A E H >4 S+ 0 0 122 -3,-0.4 3,-1.3 1,-0.2 4,-0.2 0.901 112.9 56.0 -69.4 -40.3 27.8 44.9 14.1 43 43 A L H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.836 97.5 61.8 -62.0 -35.0 27.2 41.7 16.0 44 44 A L T 3< S+ 0 0 32 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.615 92.2 66.4 -71.1 -9.1 28.6 43.0 19.2 45 45 A N T < S+ 0 0 148 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.568 80.8 109.3 -84.7 -8.1 26.0 45.8 19.4 46 46 A E < - 0 0 31 -3,-1.6 3,-0.1 -4,-0.2 -3,-0.0 -0.417 67.2-142.7 -74.1 140.5 23.3 43.1 19.9 47 47 A D S S+ 0 0 86 1,-0.2 34,-1.1 -2,-0.1 2,-0.4 0.884 91.5 25.6 -65.6 -40.1 21.5 42.7 23.2 48 48 A I E S- c 0 81A 1 32,-0.1 2,-0.6 2,-0.0 -46,-0.5 -0.988 71.1-147.7-130.0 134.0 21.4 38.9 22.7 49 49 A L E -bc 2 82A 0 32,-2.8 34,-2.5 -2,-0.4 2,-0.6 -0.902 10.9-164.8-100.8 122.7 23.8 36.7 20.7 50 50 A I E -bc 3 83A 1 -48,-0.9 -46,-2.8 -2,-0.6 2,-0.4 -0.953 17.2-179.4-109.9 112.0 22.0 33.6 19.3 51 51 A L E -bc 4 84A 0 32,-2.6 34,-1.9 -2,-0.6 2,-0.4 -0.952 8.7-179.0-122.1 134.3 24.7 31.2 18.2 52 52 A G E +bc 5 85A 0 -48,-2.4 -46,-1.5 -2,-0.4 2,-0.3 -0.975 10.4 154.7-136.4 143.1 24.5 27.8 16.5 53 53 A C E -b 6 0A 0 32,-1.7 -46,-0.1 -2,-0.4 3,-0.1 -0.942 34.8-120.4-162.5 136.3 26.9 25.1 15.4 54 54 A S - 0 0 12 -48,-0.6 2,-0.5 -2,-0.3 8,-0.4 -0.239 43.7 -86.4 -72.6 167.0 26.6 21.3 14.9 55 55 A A - 0 0 23 32,-1.7 2,-0.2 6,-0.1 6,-0.2 -0.657 52.5-171.4 -78.8 117.3 28.8 18.8 16.7 56 56 A M B >> -F 60 0B 65 4,-2.6 4,-2.3 -2,-0.5 3,-0.7 -0.707 38.9 -30.6-108.6 166.5 32.0 18.3 14.7 57 57 A G T 34 S+ 0 0 57 1,-0.3 6,-0.1 -2,-0.2 -1,-0.1 -0.411 129.5 2.3 -65.2 118.0 34.8 15.8 15.1 58 58 A D T 34 S- 0 0 117 -2,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.223 121.0 -65.3-124.5 114.6 35.1 15.0 17.8 59 59 A E T <4 S+ 0 0 38 -3,-0.7 2,-0.3 1,-0.2 -2,-0.2 0.851 100.7 112.9 59.8 38.5 32.5 16.6 20.1 60 60 A V B < S-F 56 0B 50 -4,-2.3 -4,-2.6 38,-0.0 -1,-0.2 -0.811 75.7 -87.6-129.2 169.9 34.0 20.1 19.4 61 61 A L - 0 0 7 -2,-0.3 -6,-0.1 -6,-0.2 -1,-0.0 -0.420 65.9 -75.7 -72.8 156.2 32.8 23.2 17.5 62 62 A E > - 0 0 18 -8,-0.4 5,-2.7 1,-0.1 -1,-0.2 -0.334 49.4-148.3 -56.9 131.4 33.5 23.4 13.8 63 63 A E T 5S+ 0 0 122 3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.804 78.8 47.7 -78.2 -37.3 37.2 24.1 13.5 64 64 A S T 5S+ 0 0 92 3,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.779 130.5 2.3 -80.5 -28.1 37.9 26.2 10.3 65 65 A E T >5S+ 0 0 80 3,-0.1 4,-1.2 4,-0.0 -2,-0.1 0.711 126.3 46.8-124.6 -49.7 35.2 28.9 10.7 66 66 A F H >5S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -3,-0.2 0.940 110.4 48.9 -70.7 -47.3 33.1 28.7 13.8 67 67 A E H > S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.886 109.4 53.5 -57.4 -36.3 38.0 31.1 15.3 69 69 A F H X S+ 0 0 9 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.940 109.5 46.3 -61.4 -46.9 34.9 33.3 15.3 70 70 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.921 112.9 50.5 -63.3 -42.2 34.1 32.3 19.0 71 71 A E H < S+ 0 0 100 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.892 109.0 53.1 -63.0 -37.7 37.8 32.9 19.9 72 72 A E H < S+ 0 0 107 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.918 116.2 36.0 -66.8 -43.1 37.7 36.3 18.2 73 73 A I H >< S+ 0 0 0 -4,-2.2 3,-2.4 1,-0.2 4,-0.3 0.651 91.5 95.3 -84.9 -12.9 34.6 37.6 20.1 74 74 A S G >< S+ 0 0 23 -4,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.768 84.5 48.6 -48.0 -36.9 35.5 35.9 23.4 75 75 A T G 3 S+ 0 0 117 -3,-0.4 -1,-0.3 -4,-0.4 3,-0.1 0.564 112.8 48.5 -83.5 -6.4 37.3 38.9 24.9 76 76 A K G < S+ 0 0 105 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.167 94.3 70.7-120.9 19.4 34.4 41.3 24.0 77 77 A I X + 0 0 0 -3,-0.6 3,-2.2 -4,-0.3 -1,-0.1 0.297 53.2 138.8-123.1 12.9 31.3 39.5 25.3 78 78 A S T 3 S+ 0 0 94 1,-0.3 30,-0.2 -3,-0.1 29,-0.2 -0.326 81.0 14.2 -58.7 132.6 31.5 39.7 29.0 79 79 A G T 3 S+ 0 0 55 28,-2.7 -1,-0.3 1,-0.3 29,-0.2 0.277 97.3 131.7 85.0 -12.4 28.0 40.5 30.4 80 80 A K < - 0 0 50 -3,-2.2 29,-2.9 1,-0.1 2,-0.4 -0.390 58.3-122.3 -73.9 148.9 26.3 39.7 27.1 81 81 A K E -cd 48 109A 71 -34,-1.1 -32,-2.8 27,-0.2 2,-0.3 -0.738 33.9-174.5 -91.2 138.8 23.3 37.4 26.9 82 82 A V E -cd 49 110A 0 27,-2.7 29,-2.0 -2,-0.4 30,-0.5 -0.985 19.3-162.2-136.8 148.6 23.6 34.4 24.7 83 83 A A E -c 50 0A 0 -34,-2.5 -32,-2.6 -2,-0.3 2,-0.4 -0.998 19.0-156.4-128.9 131.6 21.3 31.6 23.4 84 84 A L E +c 51 0A 0 -2,-0.4 31,-2.2 28,-0.3 2,-0.3 -0.884 18.9 157.1-117.6 145.4 23.0 28.4 22.0 85 85 A F E +ce 52 115A 0 -34,-1.9 -32,-1.7 -2,-0.4 2,-0.2 -0.953 1.4 146.0-154.8 166.9 21.7 25.8 19.6 86 86 A G E - e 0 116A 0 29,-1.8 31,-1.6 -2,-0.3 2,-0.3 -0.857 38.2-102.2 167.0 161.4 22.8 23.1 17.2 87 87 A S E - e 0 117A 4 -2,-0.2 -32,-1.7 29,-0.2 2,-0.3 -0.709 34.5-178.7 -98.9 152.7 22.3 19.7 15.5 88 88 A Y E - e 0 118A 46 29,-1.8 31,-3.0 -2,-0.3 -32,-0.0 -0.890 14.4-155.8-144.1 171.6 24.2 16.6 16.5 89 89 A G S S- 0 0 20 -2,-0.3 -1,-0.1 29,-0.2 29,-0.0 0.589 72.4 -1.9-113.8 -92.6 24.4 12.9 15.4 90 90 A W S S+ 0 0 225 28,-0.0 28,-0.0 2,-0.0 -2,-0.0 0.506 108.5 77.4 -88.2 -11.0 25.6 10.0 17.5 91 91 A G S S- 0 0 23 -36,-0.0 -3,-0.1 1,-0.0 -36,-0.0 -0.024 80.0-118.0 -86.2-163.1 26.6 11.7 20.7 92 92 A D - 0 0 112 26,-0.0 -2,-0.0 -2,-0.0 -1,-0.0 0.020 68.4 -72.8-128.2 26.8 24.6 13.0 23.6 93 93 A G S >> S+ 0 0 2 3,-0.0 4,-2.0 4,-0.0 3,-0.7 0.532 80.7 140.1 99.6 10.1 25.4 16.7 23.6 94 94 A K H 3> S+ 0 0 88 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.888 73.9 54.3 -53.8 -43.7 28.9 16.8 24.9 95 95 A W H 3> S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.859 110.8 47.3 -60.1 -34.6 30.0 19.5 22.5 96 96 A M H <> S+ 0 0 7 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.855 107.2 54.2 -76.8 -35.3 27.1 21.7 23.7 97 97 A R H X S+ 0 0 119 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.926 114.4 43.9 -62.7 -39.5 27.8 21.1 27.4 98 98 A D H X S+ 0 0 58 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.885 111.0 53.1 -71.7 -39.8 31.3 22.4 26.6 99 99 A F H X S+ 0 0 2 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.923 111.4 47.1 -61.2 -45.4 30.1 25.2 24.4 100 100 A E H X S+ 0 0 69 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.927 112.0 49.4 -62.7 -44.9 27.8 26.4 27.3 101 101 A E H X S+ 0 0 136 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.925 111.1 51.4 -60.8 -41.9 30.6 26.1 29.9 102 102 A R H X S+ 0 0 58 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.939 109.7 47.2 -60.5 -50.0 32.9 28.1 27.6 103 103 A M H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.3 0.873 112.5 50.0 -62.8 -37.3 30.5 31.0 27.0 104 104 A N H ><5S+ 0 0 86 -4,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.905 106.6 56.6 -65.3 -40.7 29.8 31.1 30.8 105 105 A G H 3<5S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.739 101.8 55.9 -62.2 -26.0 33.6 31.2 31.3 106 106 A Y T 3<5S- 0 0 69 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.421 126.8-101.3 -84.1 -1.8 33.8 34.3 29.1 107 107 A G T < 5S+ 0 0 31 -3,-2.0 -28,-2.7 1,-0.3 -3,-0.2 0.582 75.2 142.4 93.6 10.7 31.3 36.0 31.3 108 108 A C < - 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