==== 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 20-DEC-96 5NUL . 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) . 98 71.0 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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 31.2 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 29 0, 0.0 30,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 167.6 17.9 40.3 16.6 2 2 A K E -ab 31 49A 31 46,-0.6 48,-1.1 28,-0.2 2,-0.4 -0.995 360.0-160.5-137.0 142.7 20.5 38.2 14.8 3 3 A I E -ab 32 50A 0 28,-2.7 30,-3.6 -2,-0.4 2,-0.4 -0.982 10.5-170.8-119.7 129.3 21.1 34.5 14.5 4 4 A V E +ab 33 51A 0 46,-2.7 48,-2.4 -2,-0.4 2,-0.3 -0.990 17.9 160.7-122.3 130.3 24.6 33.3 13.4 5 5 A Y E -ab 34 52A 17 28,-1.9 30,-3.2 -2,-0.4 2,-0.4 -0.963 34.8-142.7-146.5 164.5 25.2 29.7 12.5 6 6 A W E + b 0 53A 37 46,-1.6 48,-0.7 -2,-0.3 2,-0.3 -0.990 24.2 176.5-125.6 135.1 27.4 27.1 10.8 7 7 A S - 0 0 22 -2,-0.4 -2,-0.0 46,-0.1 46,-0.0 -0.987 19.0-170.6-142.4 129.9 25.7 24.2 9.0 8 8 A G S S+ 0 0 49 -2,-0.3 -1,-0.1 1,-0.1 45,-0.0 0.756 92.7 11.1 -90.4 -28.8 27.5 21.5 6.9 9 9 A T S S- 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.386 113.7 -92.8-127.8 -2.7 24.4 19.7 5.4 10 10 A G S > S+ 0 0 18 110,-0.0 4,-2.4 4,-0.0 5,-0.2 0.305 93.3 111.7 108.3 -5.2 21.6 22.2 6.2 11 11 A N H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.956 86.1 38.1 -68.0 -49.0 20.3 20.8 9.5 12 12 A T H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.831 114.4 57.8 -68.7 -31.5 21.5 23.6 11.7 13 13 A E H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.927 106.3 48.7 -63.1 -43.8 20.5 26.1 8.9 14 14 A K H X S+ 0 0 59 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.913 109.9 51.8 -61.2 -43.9 17.0 24.7 9.1 15 15 A M H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.937 108.5 51.6 -57.1 -46.8 17.0 25.1 12.9 16 16 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.902 108.8 50.4 -57.0 -45.4 18.1 28.7 12.4 17 17 A E H X S+ 0 0 92 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.882 112.9 46.1 -61.5 -40.0 15.3 29.4 10.0 18 18 A L H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.873 110.4 52.1 -72.2 -38.4 12.7 28.0 12.4 19 19 A I H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.934 111.1 49.0 -62.3 -42.0 14.1 29.8 15.3 20 20 A A H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.908 106.9 55.6 -61.7 -44.7 13.8 33.0 13.2 21 21 A K H X S+ 0 0 103 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.901 107.2 50.3 -56.0 -42.7 10.2 32.1 12.3 22 22 A G H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.913 111.0 47.4 -62.5 -44.3 9.4 31.9 16.1 23 23 A I H <>S+ 0 0 0 -4,-1.9 5,-1.9 2,-0.2 -2,-0.2 0.928 114.5 47.3 -62.7 -43.8 10.9 35.3 16.8 24 24 A I H ><5S+ 0 0 85 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.909 107.8 54.7 -65.7 -42.9 9.1 36.8 13.9 25 25 A E H 3<5S+ 0 0 96 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.811 101.6 60.0 -61.2 -29.0 5.8 35.2 14.9 26 26 A S T 3<5S- 0 0 51 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.519 129.0-100.2 -75.9 -3.9 6.2 36.8 18.3 27 27 A G T < 5S+ 0 0 68 -3,-2.2 -3,-0.2 1,-0.3 2,-0.2 0.434 86.5 108.6 102.1 4.4 6.2 40.2 16.4 28 28 A K < - 0 0 88 -5,-1.9 -1,-0.3 1,-0.0 2,-0.3 -0.572 61.8-120.7-109.5 167.7 9.9 41.0 16.2 29 29 A D + 0 0 110 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.0 -0.709 29.4 173.6-103.9 161.1 12.4 41.0 13.3 30 30 A V - 0 0 8 -2,-0.3 2,-0.4 2,-0.0 -28,-0.2 -0.950 21.9-140.3-164.1 143.5 15.6 39.0 13.1 31 31 A N E -a 2 0A 84 -30,-2.1 -28,-2.7 -2,-0.3 2,-0.5 -0.928 13.1-144.3-111.9 138.3 18.3 38.3 10.5 32 32 A T E -a 3 0A 54 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.923 22.0-172.5-104.0 124.7 19.8 34.9 10.0 33 33 A I E -a 4 0A 36 -30,-3.6 -28,-1.9 -2,-0.5 2,-0.2 -0.969 23.1-132.0-126.3 127.7 23.5 35.0 9.1 34 34 A N E >> -a 5 0A 39 -2,-0.4 3,-2.1 -30,-0.2 4,-0.5 -0.567 31.5-118.5 -72.6 140.1 25.8 32.2 8.1 35 35 A V G >4 S+ 0 0 7 -30,-3.2 3,-1.0 1,-0.3 -1,-0.1 0.810 112.3 61.6 -52.8 -31.5 29.0 32.4 10.1 36 36 A S G 34 S+ 0 0 69 -31,-0.3 -1,-0.3 1,-0.2 -30,-0.1 0.777 109.0 42.4 -68.9 -21.0 31.1 33.0 7.0 37 37 A D G <4 S+ 0 0 122 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.394 87.2 129.8-102.6 0.8 29.2 36.2 6.3 38 38 A V << - 0 0 33 -3,-1.0 2,-0.6 -4,-0.5 -3,-0.0 -0.201 48.4-149.4 -62.7 145.7 29.1 37.6 9.9 39 39 A N > - 0 0 69 1,-0.1 4,-2.1 2,-0.0 3,-0.2 -0.976 8.7-158.0-114.7 107.3 30.1 41.1 10.8 40 40 A I H > S+ 0 0 17 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.890 87.2 53.8 -55.0 -44.8 31.5 41.0 14.3 41 41 A D H 4 S+ 0 0 123 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.870 112.0 44.0 -62.0 -38.1 31.0 44.7 15.1 42 42 A E H >4 S+ 0 0 117 -3,-0.2 3,-0.9 1,-0.2 4,-0.3 0.881 112.8 53.5 -74.4 -35.6 27.3 44.6 14.2 43 43 A L H >< S+ 0 0 1 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.929 102.5 56.1 -64.0 -45.5 26.9 41.3 16.0 44 44 A L T 3< S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.547 96.6 66.4 -66.0 -8.4 28.3 42.6 19.3 45 45 A N T < S+ 0 0 141 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.633 81.8 111.1 -86.3 -14.0 25.8 45.4 19.3 46 46 A E < - 0 0 30 -3,-2.0 35,-0.2 -4,-0.3 3,-0.1 -0.264 69.3-138.6 -68.0 142.9 23.0 42.8 19.8 47 47 A D S S+ 0 0 77 1,-0.2 34,-0.8 33,-0.1 2,-0.4 0.909 95.3 18.9 -62.5 -41.4 20.9 42.4 22.9 48 48 A I E S- c 0 81A 2 32,-0.1 -46,-0.6 2,-0.0 2,-0.6 -0.997 71.4-144.3-136.8 130.9 21.1 38.6 22.5 49 49 A L E -bc 2 82A 0 32,-2.6 34,-2.9 -2,-0.4 2,-0.7 -0.869 13.7-164.1 -95.0 119.4 23.6 36.5 20.5 50 50 A I E -bc 3 83A 0 -48,-1.1 -46,-2.7 -2,-0.6 2,-0.4 -0.925 17.2-178.6-106.8 108.7 21.8 33.5 19.1 51 51 A L E -bc 4 84A 0 32,-2.6 34,-2.1 -2,-0.7 2,-0.4 -0.924 7.9-178.8-118.3 132.0 24.6 31.1 18.0 52 52 A G E +bc 5 85A 0 -48,-2.4 -46,-1.6 -2,-0.4 2,-0.3 -0.968 11.1 153.8-133.8 146.8 24.3 27.7 16.3 53 53 A C E -b 6 0A 0 32,-1.9 -46,-0.1 -2,-0.4 3,-0.1 -0.926 34.9-120.3-164.8 135.4 26.6 25.0 15.1 54 54 A S - 0 0 18 -48,-0.7 8,-0.4 -2,-0.3 2,-0.4 -0.239 45.1 -83.6 -71.7 168.2 26.3 21.2 14.6 55 55 A A - 0 0 29 32,-1.7 2,-0.3 6,-0.1 6,-0.2 -0.585 56.8-169.4 -74.2 127.0 28.4 18.6 16.4 56 56 A M B > -F 60 0B 63 4,-2.8 4,-2.4 -2,-0.4 6,-0.0 -0.805 43.1 -20.5-121.2 165.0 31.7 18.2 14.5 57 57 A T T 4 S- 0 0 89 -2,-0.3 2,-0.7 1,-0.2 5,-0.1 -0.174 132.4 -12.0 41.5-114.0 34.7 15.9 14.5 58 58 A D T 4 S- 0 0 123 3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.779 127.2 -51.1-115.3 84.9 34.5 14.3 17.9 59 59 A E T 4 S+ 0 0 33 -2,-0.7 2,-0.3 1,-0.2 -2,-0.2 0.875 104.8 119.3 56.1 48.3 32.0 16.4 19.8 60 60 A V B < S-F 56 0B 58 -4,-2.4 -4,-2.8 38,-0.0 -1,-0.2 -0.840 70.4 -88.5-132.9 169.9 33.5 19.8 19.1 61 61 A L - 0 0 6 -2,-0.3 -6,-0.1 -6,-0.2 -3,-0.1 -0.454 65.7 -78.0 -73.6 153.9 32.4 23.0 17.4 62 62 A E > - 0 0 14 -8,-0.4 5,-2.7 1,-0.1 -1,-0.1 -0.337 47.9-149.1 -56.2 130.5 33.1 23.1 13.7 63 63 A E T 5S+ 0 0 113 3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.802 79.3 50.7 -79.4 -34.4 36.9 23.9 13.4 64 64 A S T 5S- 0 0 92 3,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.807 129.8 -0.3 -78.9 -29.1 37.5 25.9 10.2 65 65 A E T >5S+ 0 0 76 3,-0.1 4,-1.5 -3,-0.0 -2,-0.1 0.712 128.2 45.7-126.1 -51.3 34.9 28.7 10.6 66 66 A F H >5S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.949 110.9 52.5 -67.9 -47.6 32.7 28.5 13.7 67 67 A E H > S+ 0 0 59 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.869 110.7 54.6 -60.4 -35.3 37.6 30.8 15.1 69 69 A F H X S+ 0 0 9 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.951 109.6 45.8 -60.9 -49.2 34.5 33.0 15.2 70 70 A I H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.909 112.2 51.7 -61.5 -42.3 33.8 32.1 18.8 71 71 A E H < S+ 0 0 111 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.917 108.6 52.6 -61.9 -39.4 37.5 32.6 19.7 72 72 A E H < S+ 0 0 118 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.903 116.3 36.2 -65.7 -42.0 37.4 36.1 18.0 73 73 A I H >< S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.2 -1,-0.2 0.655 91.7 98.4 -84.5 -14.2 34.3 37.3 20.0 74 74 A S G >< S+ 0 0 12 -4,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.749 83.4 44.1 -45.5 -39.1 35.3 35.5 23.2 75 75 A T G 3 S+ 0 0 128 -4,-0.4 -1,-0.3 -3,-0.4 3,-0.2 0.537 111.8 53.0 -89.6 -3.1 36.9 38.5 24.9 76 76 A K G < S+ 0 0 96 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.039 93.2 69.2-120.1 32.5 34.2 41.0 24.1 77 77 A I X + 0 0 0 -3,-0.6 3,-2.2 29,-0.3 -1,-0.1 0.211 53.6 139.4-133.9 13.2 31.0 39.3 25.3 78 78 A S T 3 S+ 0 0 95 1,-0.3 30,-0.2 -3,-0.2 29,-0.2 -0.407 82.5 13.7 -61.5 132.9 31.3 39.3 29.1 79 79 A G T 3 S+ 0 0 52 28,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.326 97.9 133.5 83.0 -7.9 27.8 40.1 30.4 80 80 A K < - 0 0 44 -3,-2.2 29,-2.8 1,-0.1 2,-0.3 -0.514 58.4-122.2 -79.2 142.3 26.2 39.5 27.0 81 81 A K E +cd 48 109A 80 -34,-0.8 -32,-2.6 27,-0.2 2,-0.3 -0.655 36.5 180.0 -81.7 135.6 23.1 37.4 26.8 82 82 A V E -cd 49 110A 0 27,-2.5 29,-2.2 -2,-0.3 30,-0.4 -0.984 20.4-160.6-138.6 150.8 23.5 34.4 24.5 83 83 A A E -c 50 0A 0 -34,-2.9 -32,-2.6 -2,-0.3 2,-0.3 -0.999 18.2-154.5-131.3 133.8 21.3 31.5 23.3 84 84 A L E +c 51 0A 0 -2,-0.4 31,-2.2 28,-0.3 2,-0.3 -0.879 19.8 155.7-118.3 145.8 22.8 28.4 21.9 85 85 A F E +ce 52 115A 0 -34,-2.1 -32,-1.9 -2,-0.3 2,-0.3 -0.956 1.4 151.0-155.5 167.9 21.6 25.7 19.4 86 86 A G E - e 0 116A 0 29,-1.7 31,-1.6 -2,-0.3 2,-0.3 -0.873 37.0-105.7 170.2 160.0 22.7 23.1 16.9 87 87 A S E - e 0 117A 4 -2,-0.3 -32,-1.7 29,-0.2 2,-0.3 -0.701 35.4-179.4 -99.8 153.8 22.0 19.7 15.3 88 88 A Y E - e 0 118A 43 29,-1.8 31,-2.8 -2,-0.3 -32,-0.0 -0.909 16.0-154.4-145.4 171.7 23.8 16.5 16.1 89 89 A G S S+ 0 0 19 -2,-0.3 -1,-0.1 29,-0.2 29,-0.0 0.490 74.0 0.0-113.5 -99.9 23.8 12.8 15.1 90 90 A W S S+ 0 0 223 2,-0.1 28,-0.0 28,-0.0 -2,-0.0 0.571 109.5 76.8 -76.3 -16.3 25.0 9.9 17.1 91 91 A G S S- 0 0 25 1,-0.0 -3,-0.1 -36,-0.0 -36,-0.0 0.083 78.2-122.4 -81.9-162.8 26.0 11.6 20.4 92 92 A D - 0 0 108 26,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.014 69.0 -69.9-132.7 24.6 23.8 13.0 23.2 93 93 A G S >> S+ 0 0 1 3,-0.0 4,-2.3 4,-0.0 3,-0.5 0.567 80.6 139.1 103.1 11.3 24.9 16.6 23.3 94 94 A K H 3> S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.911 76.3 53.8 -55.7 -42.9 28.5 16.6 24.7 95 95 A W H 3> S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 111.5 46.1 -60.4 -35.3 29.6 19.3 22.2 96 96 A M H <> S+ 0 0 6 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.852 107.7 55.0 -76.2 -36.4 26.7 21.6 23.4 97 97 A R H X S+ 0 0 120 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.948 113.5 44.4 -59.1 -44.6 27.4 20.9 27.1 98 98 A D H X S+ 0 0 56 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.878 110.3 53.6 -66.4 -40.7 31.0 22.1 26.3 99 99 A F H X S+ 0 0 1 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.939 111.1 47.3 -60.9 -44.5 29.8 25.1 24.2 100 100 A E H X S+ 0 0 63 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.924 111.9 48.4 -62.7 -47.4 27.6 26.2 27.1 101 101 A E H X S+ 0 0 135 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.933 111.8 52.3 -57.4 -43.8 30.4 25.9 29.7 102 102 A R H X S+ 0 0 62 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.932 109.9 45.8 -59.0 -50.1 32.7 27.8 27.3 103 103 A M H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.7 0.891 112.0 51.9 -64.4 -38.0 30.3 30.7 26.9 104 104 A N H ><5S+ 0 0 84 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.912 106.4 55.7 -62.9 -40.6 29.7 30.9 30.6 105 105 A G H 3<5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.713 101.7 56.6 -64.6 -22.7 33.4 30.9 31.1 106 106 A Y T <<5S- 0 0 60 -4,-0.9 -1,-0.3 -3,-0.7 -29,-0.3 0.409 126.7-100.8 -86.7 -0.5 33.6 34.0 28.8 107 107 A G T < 5S+ 0 0 28 -3,-1.9 -28,-3.4 1,-0.3 -3,-0.2 0.558 74.1 145.9 93.8 9.4 31.2 35.8 31.1 108 108 A C < - 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