==== 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 2FAX . 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) . 6823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 68.8 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 . 12 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 31.9 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 0 1 0 0 1 0 0 0 1 1 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 41 0, 0.0 30,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 176.9 17.5 40.3 16.4 2 2 A K E -ab 31 49A 27 46,-0.5 48,-0.9 28,-0.3 2,-0.4 -0.997 360.0-162.5-140.9 144.4 20.2 38.1 14.7 3 3 A I E -ab 32 50A 0 28,-2.5 30,-3.6 -2,-0.3 2,-0.5 -0.995 9.8-168.5-125.5 125.9 21.0 34.4 14.4 4 4 A V E +ab 33 51A 0 46,-2.8 48,-2.7 -2,-0.4 2,-0.3 -0.978 19.6 161.0-117.7 128.3 24.5 33.3 13.5 5 5 A Y E -ab 34 52A 16 28,-1.9 30,-3.2 -2,-0.5 2,-0.4 -0.946 34.5-145.4-145.1 163.6 25.1 29.7 12.5 6 6 A W E + b 0 53A 34 46,-1.5 48,-0.7 -2,-0.3 2,-0.3 -0.991 23.8 176.1-127.0 134.1 27.3 27.2 10.8 7 7 A S - 0 0 22 -2,-0.4 -2,-0.0 46,-0.1 46,-0.0 -0.979 19.6-170.9-143.2 129.5 25.8 24.2 9.0 8 8 A G S S+ 0 0 49 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.722 93.9 11.6 -91.0 -27.0 27.5 21.5 6.9 9 9 A T S S- 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.354 113.2 -95.6-128.2 -3.0 24.5 19.7 5.4 10 10 A G S > S+ 0 0 17 110,-0.0 4,-2.4 3,-0.0 5,-0.2 0.408 91.5 114.8 103.4 -1.0 21.7 22.2 6.3 11 11 A N H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.965 86.0 37.5 -67.2 -50.2 20.4 20.7 9.5 12 12 A T H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.828 114.1 58.6 -69.6 -30.2 21.5 23.6 11.8 13 13 A E H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.936 105.9 47.7 -64.0 -43.9 20.5 26.0 8.9 14 14 A K H X S+ 0 0 52 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.908 110.4 53.1 -62.3 -40.3 16.9 24.6 9.0 15 15 A M H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.943 107.9 50.8 -58.8 -46.5 17.0 25.0 12.8 16 16 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.884 109.0 51.0 -59.0 -41.8 18.0 28.6 12.4 17 17 A E H X S+ 0 0 93 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.872 112.3 46.2 -64.5 -39.3 15.2 29.3 9.9 18 18 A L H X S+ 0 0 9 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.860 111.0 51.6 -72.5 -37.5 12.6 27.8 12.3 19 19 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.932 111.0 49.4 -63.9 -41.7 14.0 29.7 15.3 20 20 A A H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.915 107.0 55.3 -61.4 -45.7 13.7 32.9 13.2 21 21 A K H X S+ 0 0 102 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.916 107.4 49.8 -54.6 -43.7 10.2 31.9 12.3 22 22 A G H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.908 110.9 47.9 -62.9 -43.5 9.3 31.8 16.0 23 23 A I H <>S+ 0 0 0 -4,-2.1 5,-1.9 2,-0.2 -1,-0.2 0.924 113.8 48.1 -63.6 -42.2 10.8 35.2 16.7 24 24 A I H ><5S+ 0 0 90 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.919 107.8 54.2 -66.1 -42.0 8.9 36.7 13.8 25 25 A E H 3<5S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.798 102.1 59.1 -62.3 -29.6 5.6 35.1 14.8 26 26 A S T 3<5S- 0 0 60 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.485 129.1-101.4 -76.0 -2.1 6.1 36.7 18.2 27 27 A G T < 5S+ 0 0 68 -3,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.496 83.6 112.9 98.4 8.4 6.2 40.0 16.3 28 28 A K < - 0 0 90 -5,-1.9 -1,-0.3 1,-0.0 2,-0.2 -0.727 61.7-117.5-112.8 160.5 9.8 40.9 16.1 29 29 A D + 0 0 113 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.639 32.2 175.9 -92.9 152.8 12.3 41.1 13.2 30 30 A V - 0 0 10 -2,-0.2 2,-0.4 2,-0.0 -28,-0.3 -0.964 20.5-145.5-158.2 136.8 15.4 38.9 13.0 31 31 A N E -a 2 0A 82 -30,-2.5 -28,-2.5 -2,-0.3 2,-0.6 -0.895 12.7-145.6-105.9 136.6 18.1 38.3 10.4 32 32 A T E -a 3 0A 54 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.924 21.8-172.9-103.2 122.4 19.6 34.9 9.9 33 33 A I E -a 4 0A 35 -30,-3.6 -28,-1.9 -2,-0.6 2,-0.2 -0.966 23.4-133.0-125.0 125.9 23.4 35.0 9.1 34 34 A N E > -a 5 0A 39 -2,-0.4 3,-2.4 -30,-0.2 4,-0.4 -0.526 32.5-117.6 -70.2 142.1 25.7 32.2 8.0 35 35 A V G > S+ 0 0 7 -30,-3.2 3,-1.4 1,-0.3 -1,-0.1 0.831 112.5 62.9 -54.0 -32.5 28.9 32.5 10.1 36 36 A S G 3 S+ 0 0 68 -31,-0.3 -1,-0.3 1,-0.3 -30,-0.1 0.697 108.1 42.6 -68.1 -16.0 31.0 33.1 7.0 37 37 A D G < S+ 0 0 123 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.300 86.4 133.3-109.1 5.6 29.1 36.4 6.4 38 38 A V < - 0 0 32 -3,-1.4 2,-0.6 -4,-0.4 -3,-0.0 -0.230 46.5-150.4 -63.8 144.7 29.0 37.7 10.0 39 39 A N > - 0 0 68 1,-0.2 4,-1.7 2,-0.0 5,-0.1 -0.979 9.6-156.9-114.3 109.9 29.8 41.3 10.8 40 40 A I H > S+ 0 0 20 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.900 87.1 50.3 -56.4 -47.1 31.2 41.2 14.3 41 41 A D H > S+ 0 0 126 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.889 111.8 47.7 -63.4 -38.7 30.5 44.8 15.3 42 42 A E H 4 S+ 0 0 108 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.851 112.8 51.0 -70.5 -31.5 26.9 44.6 14.2 43 43 A L H >< S+ 0 0 1 -4,-1.7 3,-2.0 1,-0.2 -2,-0.2 0.948 104.4 54.4 -70.0 -47.5 26.5 41.3 16.1 44 44 A L H 3< S+ 0 0 35 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.603 98.2 66.9 -63.4 -12.7 28.0 42.6 19.4 45 45 A N T 3< S+ 0 0 134 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.685 81.7 101.5 -80.3 -21.3 25.4 45.4 19.3 46 46 A E S < S- 0 0 39 -3,-2.0 3,-0.1 -4,-0.4 -3,-0.0 -0.337 71.7-138.6 -68.6 145.5 22.6 42.9 19.8 47 47 A D S S+ 0 0 107 1,-0.2 34,-0.9 33,-0.1 2,-0.4 0.855 94.2 30.4 -71.2 -33.7 20.9 42.4 23.1 48 48 A I E S- c 0 81A 4 32,-0.1 2,-0.6 2,-0.0 -46,-0.5 -0.993 71.3-150.1-131.1 129.2 20.9 38.6 22.6 49 49 A L E -bc 2 82A 0 32,-2.4 34,-2.8 -2,-0.4 2,-0.7 -0.882 11.0-164.9 -97.1 120.1 23.4 36.6 20.6 50 50 A I E -bc 3 83A 0 -48,-0.9 -46,-2.8 -2,-0.6 2,-0.4 -0.933 16.6-179.5-108.9 108.6 21.7 33.5 19.1 51 51 A L E -bc 4 84A 0 32,-2.4 34,-1.9 -2,-0.7 2,-0.4 -0.922 7.4-177.0-118.6 131.6 24.5 31.1 18.0 52 52 A G E +bc 5 85A 0 -48,-2.7 -46,-1.5 -2,-0.4 2,-0.3 -0.967 11.5 153.9-132.7 143.9 24.2 27.8 16.3 53 53 A C E -b 6 0A 0 32,-1.9 -46,-0.1 -2,-0.4 3,-0.1 -0.928 34.8-119.9-163.5 135.8 26.6 25.0 15.2 54 54 A S - 0 0 15 -48,-0.7 2,-0.5 -2,-0.3 8,-0.4 -0.227 43.6 -86.0 -71.6 166.9 26.3 21.3 14.7 55 55 A A - 0 0 27 32,-1.8 2,-0.2 6,-0.1 6,-0.2 -0.640 54.8-175.1 -77.7 119.9 28.4 18.7 16.5 56 56 A M B > -F 60 0B 72 4,-2.7 4,-2.7 -2,-0.5 3,-0.3 -0.679 41.8 -21.2-114.9 171.0 31.7 18.2 14.6 57 57 A G T 4 S- 0 0 48 1,-0.2 -1,-0.2 -2,-0.2 4,-0.0 0.369 129.9 -7.0 -13.5 109.7 34.7 15.9 15.0 58 58 A D T 4 S- 0 0 161 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.911 129.4 -58.2 61.8 43.1 34.9 14.4 18.5 59 59 A E T 4 S+ 0 0 45 -3,-0.3 2,-0.3 1,-0.2 -2,-0.2 0.910 102.1 127.4 56.5 54.2 32.2 16.5 19.9 60 60 A V B < -F 56 0B 54 -4,-2.7 -4,-2.7 38,-0.0 -1,-0.2 -0.833 65.4 -89.5-132.0 169.1 33.6 20.0 19.1 61 61 A L - 0 0 8 -2,-0.3 -6,-0.1 -6,-0.2 -8,-0.0 -0.461 65.7 -78.1 -71.8 153.3 32.4 23.2 17.4 62 62 A E > - 0 0 11 -8,-0.4 5,-2.9 1,-0.1 -1,-0.1 -0.325 47.1-149.2 -55.7 132.0 33.2 23.3 13.7 63 63 A E T 5S+ 0 0 136 3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.809 79.4 52.4 -80.6 -35.6 36.9 24.2 13.3 64 64 A S T 5S- 0 0 89 3,-0.1 -1,-0.2 4,-0.1 -2,-0.0 0.830 130.1 -2.5 -75.2 -30.0 37.4 26.1 10.1 65 65 A E T >5S+ 0 0 76 3,-0.1 4,-1.4 2,-0.0 -2,-0.1 0.712 127.3 47.9-127.5 -52.4 34.8 28.8 10.6 66 66 A F H >5S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 3,-0.2 0.959 109.6 52.5 -66.0 -49.3 32.6 28.7 13.7 67 67 A E H > S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.854 109.8 54.9 -61.4 -30.1 37.5 31.1 15.1 69 69 A F H X S+ 0 0 10 -4,-1.4 4,-2.1 -3,-0.2 5,-0.2 0.944 109.0 46.7 -64.1 -47.0 34.4 33.2 15.2 70 70 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.919 112.0 52.0 -61.7 -42.3 33.7 32.3 18.8 71 71 A E H < S+ 0 0 97 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.897 108.0 51.2 -60.7 -43.5 37.3 32.9 19.7 72 72 A E H < S+ 0 0 113 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.906 117.2 37.5 -64.5 -40.6 37.2 36.4 18.1 73 73 A I H >< S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.670 91.0 97.6 -84.4 -13.4 34.1 37.5 20.1 74 74 A S T 3< S+ 0 0 20 -4,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.707 85.7 42.5 -47.1 -34.5 35.1 35.7 23.3 75 75 A T T 3 S+ 0 0 122 -3,-0.5 -1,-0.3 -4,-0.4 3,-0.2 0.503 111.2 55.6 -95.5 -0.5 36.7 38.7 25.0 76 76 A K S < S+ 0 0 91 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.129 93.4 68.7-115.9 20.1 33.9 41.2 24.0 77 77 A I > + 0 0 0 -3,-0.4 3,-2.0 29,-0.2 -1,-0.1 0.261 53.0 138.6-127.5 15.4 30.9 39.4 25.4 78 78 A S T 3 S+ 0 0 97 1,-0.3 30,-0.2 -3,-0.2 29,-0.2 -0.382 82.4 14.0 -62.8 132.6 31.0 39.4 29.1 79 79 A G T 3 S+ 0 0 54 28,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.291 97.7 133.6 85.0 -10.6 27.5 40.2 30.5 80 80 A K < - 0 0 43 -3,-2.0 29,-2.7 1,-0.1 2,-0.3 -0.497 57.8-122.7 -79.0 140.0 25.9 39.5 27.1 81 81 A K E -cd 48 109A 59 -34,-0.9 -32,-2.4 27,-0.2 2,-0.3 -0.618 35.8-179.2 -78.5 136.4 22.8 37.3 26.8 82 82 A V E -cd 49 110A 0 27,-2.4 29,-2.1 -2,-0.3 30,-0.5 -0.988 20.6-160.8-139.7 149.0 23.3 34.3 24.5 83 83 A A E -c 50 0A 0 -34,-2.8 -32,-2.4 -2,-0.3 2,-0.3 -1.000 18.2-156.4-129.4 130.4 21.1 31.4 23.3 84 84 A L E +c 51 0A 0 -2,-0.4 31,-2.2 28,-0.3 2,-0.3 -0.849 19.0 156.5-115.6 145.2 22.8 28.3 21.8 85 85 A F E +ce 52 115A 0 -34,-1.9 -32,-1.9 -2,-0.3 2,-0.3 -0.966 1.4 150.0-154.1 169.5 21.6 25.6 19.4 86 86 A G E - e 0 116A 0 29,-1.7 31,-1.6 -2,-0.3 2,-0.3 -0.878 37.7-102.8 168.3 160.8 22.7 23.1 16.9 87 87 A S E - e 0 117A 3 -2,-0.3 -32,-1.8 29,-0.2 2,-0.3 -0.711 35.5-177.6 -99.0 151.0 22.0 19.7 15.2 88 88 A Y E - e 0 118A 45 29,-1.8 31,-2.8 -2,-0.3 -32,-0.0 -0.903 14.6-154.6-142.0 171.0 23.9 16.5 16.2 89 89 A G S S- 0 0 19 -2,-0.3 -1,-0.1 29,-0.2 29,-0.0 0.563 73.4 -3.1-111.6-100.3 24.0 12.9 15.1 90 90 A W S S+ 0 0 246 28,-0.0 28,-0.0 2,-0.0 -2,-0.0 0.493 111.0 78.2 -79.9 -11.9 25.1 9.9 17.1 91 91 A G S S- 0 0 25 -36,-0.0 -3,-0.1 1,-0.0 -36,-0.0 0.024 78.0-123.6 -84.3-163.4 26.0 11.6 20.3 92 92 A D - 0 0 107 26,-0.0 24,-0.0 0, 0.0 -2,-0.0 0.113 68.9 -69.3-131.6 20.9 23.9 13.0 23.1 93 93 A G S >> S+ 0 0 2 3,-0.0 4,-2.2 4,-0.0 3,-0.6 0.565 80.2 139.4 106.9 11.9 25.0 16.7 23.3 94 94 A K H 3> S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 76.6 52.6 -55.3 -45.3 28.5 16.7 24.6 95 95 A W H 3> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 112.1 46.7 -58.9 -34.5 29.7 19.4 22.2 96 96 A M H <> S+ 0 0 6 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.839 107.4 54.8 -76.9 -35.4 26.7 21.6 23.4 97 97 A R H X S+ 0 0 115 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.942 114.2 43.3 -61.2 -43.7 27.4 21.0 27.1 98 98 A D H X S+ 0 0 58 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.883 110.9 53.9 -69.3 -39.5 30.9 22.2 26.4 99 99 A F H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.932 111.5 46.6 -61.0 -42.5 29.7 25.1 24.2 100 100 A E H X S+ 0 0 67 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.934 112.2 48.5 -65.9 -46.6 27.5 26.2 27.1 101 101 A E H X S+ 0 0 137 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.919 111.5 53.2 -57.7 -42.1 30.2 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 0.940 109.0 45.1 -59.8 -52.1 32.5 27.9 27.3 103 103 A M H ><>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.7 0.885 111.8 53.6 -63.6 -36.8 30.2 30.8 26.9 104 104 A N H ><5S+ 0 0 82 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.908 105.5 55.1 -61.5 -40.2 29.5 30.9 30.6 105 105 A G H 3<5S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.672 102.3 56.1 -65.9 -20.9 33.3 31.0 31.1 106 106 A Y T <<5S- 0 0 62 -4,-0.9 -1,-0.3 -3,-0.7 -29,-0.2 0.417 126.6-102.3 -88.2 -1.7 33.5 34.1 28.9 107 107 A G T < 5S+ 0 0 28 -3,-1.7 -28,-3.4 1,-0.3 -3,-0.2 0.625 72.5 147.7 90.9 15.2 31.0 35.8 31.2 108 108 A C < - 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