==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 13-DEC-96 4NUL . 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) . 6828.0 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 . 24 17.4 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 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 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 43 0, 0.0 30,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 171.5 18.1 40.5 16.2 2 2 A K E -a 31 0A 45 46,-0.5 48,-1.0 28,-0.2 2,-0.5 -0.995 360.0-162.3-137.4 141.4 20.8 38.2 14.6 3 3 A I E -ab 32 50A 0 28,-2.6 30,-3.6 -2,-0.4 2,-0.4 -0.990 11.9-168.4-121.3 120.7 21.4 34.5 14.4 4 4 A V E +ab 33 51A 1 46,-2.7 48,-2.2 -2,-0.5 2,-0.3 -0.941 19.0 158.2-111.4 134.0 24.9 33.4 13.5 5 5 A Y E -ab 34 52A 15 28,-1.8 30,-3.2 -2,-0.4 2,-0.4 -0.951 35.0-144.4-151.0 165.7 25.5 29.7 12.6 6 6 A W E + b 0 53A 33 46,-1.2 48,-0.7 -2,-0.3 2,-0.3 -0.989 23.4 175.6-129.4 138.5 27.7 27.2 10.9 7 7 A S - 0 0 21 -2,-0.4 -2,-0.0 46,-0.1 46,-0.0 -0.975 19.2-169.6-147.5 131.4 26.1 24.1 9.2 8 8 A G S S+ 0 0 49 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.758 93.3 11.1 -92.1 -31.3 27.8 21.4 7.1 9 9 A T S S- 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.412 113.1 -95.3-124.3 -6.6 24.8 19.6 5.7 10 10 A G S > S+ 0 0 20 110,-0.0 4,-1.9 3,-0.0 5,-0.1 0.456 91.0 113.5 108.1 1.2 22.0 22.0 6.6 11 11 A N H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.960 86.1 38.9 -69.7 -49.9 20.7 20.6 9.9 12 12 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.827 113.6 58.4 -68.1 -31.6 21.8 23.5 12.0 13 13 A E H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 105.4 48.5 -63.9 -42.4 20.8 25.9 9.2 14 14 A K H X S+ 0 0 46 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.911 109.9 52.4 -64.9 -39.8 17.2 24.6 9.3 15 15 A M H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.922 107.4 52.9 -59.8 -44.6 17.2 25.0 13.1 16 16 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.890 108.3 49.8 -57.4 -44.5 18.3 28.6 12.6 17 17 A E H X S+ 0 0 106 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.877 112.2 47.9 -61.5 -40.8 15.5 29.3 10.2 18 18 A L H X S+ 0 0 16 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.883 110.6 49.9 -69.1 -40.1 12.9 27.8 12.6 19 19 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.921 111.4 50.6 -63.8 -41.7 14.3 29.8 15.5 20 20 A A H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.916 106.3 55.0 -62.0 -43.8 14.1 32.9 13.3 21 21 A K H X S+ 0 0 104 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.911 106.7 51.7 -56.6 -40.6 10.5 32.0 12.5 22 22 A G H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.904 110.4 47.5 -63.4 -42.0 9.7 31.9 16.2 23 23 A I H <>S+ 0 0 0 -4,-2.0 5,-1.9 2,-0.2 3,-0.3 0.917 113.1 48.3 -65.5 -44.6 11.2 35.4 16.8 24 24 A I H ><5S+ 0 0 94 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.911 107.8 54.7 -62.8 -42.7 9.3 36.8 13.8 25 25 A E H 3<5S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 101.5 60.0 -61.6 -27.8 6.0 35.3 15.0 26 26 A S T 3<5S- 0 0 43 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.515 128.6-100.3 -76.3 -6.3 6.6 37.1 18.3 27 27 A G T < 5S+ 0 0 69 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.385 84.3 116.9 103.8 0.8 6.6 40.3 16.3 28 28 A K < - 0 0 100 -5,-1.9 -1,-0.3 1,-0.0 2,-0.2 -0.632 60.7-120.7-104.9 158.4 10.3 41.0 16.1 29 29 A D + 0 0 114 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.618 34.0 172.9 -90.4 152.8 12.7 41.3 13.1 30 30 A V - 0 0 12 -2,-0.2 2,-0.4 2,-0.0 -28,-0.2 -0.973 20.3-150.5-161.4 143.5 15.7 38.9 12.9 31 31 A N E -a 2 0A 78 -30,-2.1 -28,-2.6 -2,-0.3 2,-0.5 -0.970 11.4-144.9-119.9 136.5 18.4 38.1 10.4 32 32 A T E -a 3 0A 63 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.905 21.2-173.6-100.7 129.0 20.2 34.7 10.0 33 33 A I E -a 4 0A 32 -30,-3.6 -28,-1.8 -2,-0.5 2,-0.2 -0.985 23.2-130.6-128.7 126.8 23.8 35.0 9.1 34 34 A N E > -a 5 0A 37 -2,-0.4 3,-2.2 -30,-0.2 4,-0.3 -0.530 33.4-113.8 -70.9 143.2 26.2 32.2 8.2 35 35 A V G > S+ 0 0 8 -30,-3.2 3,-1.3 1,-0.3 -29,-0.1 0.814 113.9 61.7 -50.3 -34.4 29.4 32.5 10.2 36 36 A S G 3 S+ 0 0 70 1,-0.3 -1,-0.3 -31,-0.2 -30,-0.1 0.715 107.5 43.2 -67.6 -20.0 31.5 33.2 7.1 37 37 A D G < S+ 0 0 125 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.200 87.3 123.1-108.2 12.3 29.5 36.4 6.3 38 38 A V < - 0 0 28 -3,-1.3 2,-0.7 -4,-0.3 -3,-0.0 -0.484 52.3-146.5 -81.4 144.2 29.3 37.8 9.8 39 39 A N > - 0 0 75 1,-0.2 4,-2.1 -2,-0.2 3,-0.2 -0.956 8.1-156.2-108.2 111.5 30.6 41.3 10.7 40 40 A I H > S+ 0 0 19 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.915 88.4 53.6 -52.5 -50.5 32.0 41.1 14.2 41 41 A D H 4 S+ 0 0 117 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.887 112.6 42.8 -57.2 -41.9 31.6 44.8 15.0 42 42 A E H >4 S+ 0 0 125 -3,-0.2 3,-1.0 1,-0.2 4,-0.3 0.848 111.2 55.9 -74.0 -32.9 27.9 44.9 14.1 43 43 A L H >< S+ 0 0 2 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.865 99.3 61.2 -67.7 -33.6 27.2 41.7 15.8 44 44 A L T 3< S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.584 92.3 65.6 -71.9 -8.9 28.7 43.0 19.1 45 45 A N T < S+ 0 0 139 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.584 80.8 105.4 -86.3 -10.5 26.0 45.8 19.2 46 46 A E < - 0 0 39 -3,-1.5 3,-0.1 -4,-0.3 -3,-0.0 -0.428 68.9-142.2 -71.6 143.2 23.3 43.2 19.7 47 47 A D S S+ 0 0 100 1,-0.2 34,-1.2 -2,-0.1 2,-0.4 0.890 91.2 30.2 -71.2 -38.0 21.7 42.7 23.1 48 48 A I E S- c 0 81A 3 32,-0.1 2,-0.5 2,-0.0 -46,-0.5 -0.981 71.2-150.5-127.8 130.5 21.6 38.9 22.6 49 49 A L E - c 0 82A 0 32,-2.7 34,-2.4 -2,-0.4 2,-0.7 -0.883 9.3-163.0 -99.0 124.0 23.9 36.7 20.6 50 50 A I E -bc 3 83A 1 -48,-1.0 -46,-2.7 -2,-0.5 2,-0.4 -0.948 17.5-179.5-110.2 111.5 22.2 33.7 19.1 51 51 A L E +bc 4 84A 0 32,-2.6 34,-1.8 -2,-0.7 2,-0.4 -0.952 8.4 179.2-121.0 133.2 24.9 31.2 18.1 52 52 A G E +bc 5 85A 0 -48,-2.2 -46,-1.2 -2,-0.4 2,-0.3 -0.968 9.0 156.3-135.0 145.6 24.6 27.7 16.5 53 53 A C E -b 6 0A 0 32,-1.7 -46,-0.1 -2,-0.4 3,-0.1 -0.913 34.8-119.4-164.3 136.0 27.0 25.1 15.3 54 54 A S - 0 0 13 -48,-0.7 2,-0.6 -2,-0.3 8,-0.4 -0.244 44.0 -86.4 -72.3 167.0 26.7 21.3 14.8 55 55 A A - 0 0 23 32,-1.8 2,-0.2 6,-0.1 6,-0.2 -0.658 49.0-174.9 -80.6 114.9 28.8 18.8 16.7 56 56 A M B >> -F 60 0B 67 4,-3.0 4,-2.4 -2,-0.6 3,-0.7 -0.551 39.2 -36.5-100.7 174.9 32.2 18.2 14.9 57 57 A G T 34 S+ 0 0 56 1,-0.3 -1,-0.0 2,-0.2 4,-0.0 -0.681 125.2 10.8 -96.7 139.1 34.8 15.6 15.9 58 58 A P T 34 S- 0 0 115 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.100 127.9 -67.4 -97.1 104.8 35.6 14.8 18.6 59 59 A E T <4 S+ 0 0 47 -3,-0.7 2,-0.3 1,-0.2 -2,-0.2 0.955 99.2 125.2 52.7 57.9 32.7 16.6 20.2 60 60 A V B < -F 56 0B 41 -4,-2.4 -4,-3.0 38,-0.0 -1,-0.2 -0.884 67.6 -89.1-138.1 167.2 34.0 20.1 19.3 61 61 A L - 0 0 7 -2,-0.3 -6,-0.1 -6,-0.2 -8,-0.0 -0.429 66.1 -78.0 -71.6 154.7 32.9 23.2 17.6 62 62 A E > - 0 0 17 -8,-0.4 5,-2.6 1,-0.1 -1,-0.2 -0.329 48.9-148.7 -56.7 133.2 33.6 23.3 13.8 63 63 A E T 5S+ 0 0 123 3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.804 78.7 50.0 -80.5 -36.7 37.3 24.1 13.5 64 64 A S T 5S+ 0 0 89 3,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.785 130.0 1.0 -78.1 -28.4 38.0 26.1 10.4 65 65 A E T >5S+ 0 0 77 3,-0.1 4,-1.3 4,-0.0 -2,-0.1 0.707 126.0 47.6-125.2 -53.8 35.3 28.8 10.7 66 66 A F H >5S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -3,-0.2 0.937 110.6 47.3 -66.6 -49.4 33.1 28.7 13.8 67 67 A E H > S+ 0 0 63 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.875 109.9 52.7 -57.4 -35.4 38.1 31.0 15.3 69 69 A F H X S+ 0 0 11 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.941 109.5 47.2 -62.7 -47.3 35.0 33.3 15.3 70 70 A I H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.917 112.0 51.3 -61.1 -43.2 34.2 32.4 18.9 71 71 A E H < S+ 0 0 98 -4,-2.7 4,-0.4 1,-0.2 3,-0.2 0.916 108.2 52.6 -59.6 -45.0 37.9 32.9 19.8 72 72 A E H < S+ 0 0 106 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.907 115.8 37.3 -61.3 -44.2 37.8 36.4 18.2 73 73 A I H >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 4,-0.4 0.616 91.2 96.6 -83.1 -11.4 34.7 37.6 20.0 74 74 A S T 3< S+ 0 0 21 -4,-1.4 3,-0.5 1,-0.3 -1,-0.2 0.748 84.2 46.2 -48.6 -37.4 35.7 35.9 23.3 75 75 A T T 3 S+ 0 0 119 -3,-0.5 -1,-0.3 -4,-0.4 3,-0.1 0.548 113.9 49.0 -85.8 -6.7 37.3 39.0 24.9 76 76 A K S < S+ 0 0 103 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.237 94.7 70.3-117.2 12.2 34.5 41.4 23.9 77 77 A I > + 0 0 0 -3,-0.5 3,-2.2 -4,-0.4 -1,-0.1 0.288 55.8 138.3-117.2 12.8 31.4 39.6 25.1 78 78 A S T 3 S+ 0 0 93 1,-0.3 30,-0.2 -3,-0.1 29,-0.2 -0.324 78.8 14.4 -59.6 135.3 31.6 39.7 28.9 79 79 A G T 3 S+ 0 0 56 28,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.343 97.3 130.6 81.7 -7.3 28.1 40.5 30.3 80 80 A K < - 0 0 47 -3,-2.2 29,-2.9 1,-0.1 2,-0.3 -0.500 59.2-120.6 -82.0 148.9 26.3 39.7 27.0 81 81 A K E -cd 48 109A 63 -34,-1.2 -32,-2.7 27,-0.2 2,-0.3 -0.686 34.1-174.4 -86.4 139.0 23.3 37.4 26.8 82 82 A V E -cd 49 110A 0 27,-2.6 29,-2.1 -2,-0.3 30,-0.5 -0.983 18.1-162.6-137.4 147.4 23.7 34.4 24.6 83 83 A A E -c 50 0A 0 -34,-2.4 -32,-2.6 -2,-0.3 2,-0.4 -0.997 18.4-158.5-127.6 132.5 21.4 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 -0.908 17.9 157.2-120.6 146.6 23.1 28.5 21.9 85 85 A F E +ce 52 115A 0 -34,-1.8 -32,-1.7 -2,-0.4 2,-0.3 -0.952 2.1 147.9-154.7 167.9 21.8 25.7 19.6 86 86 A G E - e 0 116A 0 29,-1.8 31,-1.7 -2,-0.3 2,-0.3 -0.863 38.2-102.6 166.9 160.9 22.9 23.1 17.2 87 87 A S E - e 0 117A 4 -2,-0.3 -32,-1.8 29,-0.2 2,-0.3 -0.726 33.7-176.3 -99.9 149.8 22.4 19.7 15.6 88 88 A Y E - e 0 118A 47 29,-1.9 31,-2.8 -2,-0.3 -32,-0.1 -0.890 13.3-154.9-139.5 170.6 24.4 16.6 16.6 89 89 A G S S- 0 0 23 -2,-0.3 -1,-0.2 29,-0.2 -35,-0.0 0.681 73.4 -5.1-111.7 -88.9 24.6 13.0 15.4 90 90 A W S S+ 0 0 240 28,-0.0 28,-0.0 2,-0.0 -2,-0.0 0.537 108.6 80.9 -92.9 -12.1 25.7 10.0 17.5 91 91 A G S S- 0 0 22 -36,-0.1 -3,-0.1 1,-0.0 -36,-0.0 0.025 79.2-118.3 -82.6-165.3 26.8 11.8 20.8 92 92 A D - 0 0 112 26,-0.0 -1,-0.0 0, 0.0 -2,-0.0 0.034 67.5 -74.4-125.5 25.0 24.8 13.0 23.7 93 93 A G S >> S+ 0 0 2 3,-0.0 4,-2.2 4,-0.0 3,-0.7 0.547 82.2 138.8 98.6 10.6 25.5 16.7 23.7 94 94 A K H 3> S+ 0 0 86 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.905 73.5 54.5 -55.0 -45.2 29.0 16.8 25.0 95 95 A W H 3> S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.857 111.4 46.3 -58.3 -34.5 30.1 19.5 22.5 96 96 A M H <> S+ 0 0 6 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.861 107.7 54.5 -77.4 -36.3 27.2 21.7 23.7 97 97 A R H X S+ 0 0 122 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.918 113.9 44.3 -61.1 -40.1 27.9 21.2 27.4 98 98 A D H X S+ 0 0 59 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.878 110.9 52.8 -70.7 -39.8 31.4 22.4 26.6 99 99 A F H X S+ 0 0 2 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.925 111.1 47.7 -62.1 -45.2 30.2 25.3 24.5 100 100 A E H X S+ 0 0 70 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.935 111.8 49.1 -61.4 -48.6 27.9 26.5 27.3 101 101 A E H X S+ 0 0 140 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.922 111.8 51.0 -57.2 -42.6 30.7 26.2 29.9 102 102 A R H X S+ 0 0 59 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.929 109.8 47.1 -61.6 -49.1 33.0 28.1 27.6 103 103 A M H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-0.3 0.892 113.2 49.7 -62.5 -37.9 30.6 31.0 27.0 104 104 A N H ><5S+ 0 0 87 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.893 106.7 56.1 -65.1 -41.3 29.9 31.2 30.7 105 105 A G H 3<5S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.743 101.8 56.4 -62.2 -28.1 33.7 31.3 31.3 106 106 A Y T 3<5S- 0 0 63 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.411 127.9 -98.8 -81.6 -1.4 34.0 34.3 29.0 107 107 A G T < 5S+ 0 0 30 -3,-1.7 -28,-2.8 1,-0.3 -3,-0.2 0.578 76.1 143.0 96.6 9.3 31.5 36.1 31.2 108 108 A C < - 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