==== 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 09-JAN-97 5ULL . 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) . 6888.0 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 . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.4 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 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 49 0, 0.0 30,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.2 18.1 40.4 16.5 2 2 A K E -a 31 0A 42 46,-0.5 48,-1.0 28,-0.2 2,-0.5 -0.993 360.0-162.6-132.0 138.8 20.8 38.2 14.8 3 3 A I E -ab 32 50A 0 28,-2.6 30,-3.7 -2,-0.4 2,-0.5 -0.985 12.7-169.3-119.4 117.8 21.3 34.5 14.6 4 4 A V E +ab 33 51A 0 46,-2.5 48,-2.3 -2,-0.5 2,-0.3 -0.934 18.0 158.9-111.1 130.3 24.8 33.4 13.6 5 5 A Y E -ab 34 52A 17 28,-1.9 30,-3.1 -2,-0.5 2,-0.4 -0.927 35.2-143.5-145.8 167.8 25.4 29.7 12.7 6 6 A W E + b 0 53A 32 46,-1.1 48,-0.7 -2,-0.3 2,-0.4 -0.993 24.1 176.8-131.8 133.4 27.6 27.2 10.9 7 7 A S - 0 0 20 -2,-0.4 -2,-0.0 46,-0.1 46,-0.0 -0.979 18.7-171.2-142.3 127.6 26.0 24.3 9.2 8 8 A G S S+ 0 0 50 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.793 92.1 11.7 -87.1 -34.1 27.8 21.6 7.1 9 9 A T S S- 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.413 113.1 -93.9-122.7 -1.8 24.7 19.7 5.6 10 10 A G S > S+ 0 0 19 110,-0.0 4,-2.1 4,-0.0 5,-0.2 0.317 93.0 112.1 106.5 -5.0 21.9 22.1 6.5 11 11 A N H > S+ 0 0 39 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.964 85.8 37.1 -67.1 -52.2 20.7 20.6 9.8 12 12 A T H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.836 114.1 59.9 -67.5 -29.9 21.8 23.5 12.0 13 13 A E H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 104.6 48.6 -62.8 -42.4 20.8 25.9 9.2 14 14 A K H X S+ 0 0 63 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.901 109.3 52.8 -65.0 -39.8 17.2 24.6 9.4 15 15 A M H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.922 107.7 52.2 -60.3 -45.1 17.2 25.0 13.2 16 16 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.902 108.2 50.5 -57.2 -45.6 18.3 28.6 12.7 17 17 A E H X S+ 0 0 89 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.874 111.8 46.9 -60.8 -41.2 15.4 29.3 10.3 18 18 A L H X S+ 0 0 9 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.853 110.4 52.4 -70.2 -36.9 12.8 27.8 12.7 19 19 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.929 109.9 49.4 -64.2 -42.5 14.3 29.8 15.6 20 20 A A H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.890 105.8 57.6 -62.5 -39.8 14.0 33.0 13.5 21 21 A K H X S+ 0 0 99 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.872 105.1 51.0 -58.3 -39.7 10.4 32.0 12.7 22 22 A G H X S+ 0 0 0 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.872 110.3 48.0 -66.4 -39.3 9.6 32.0 16.4 23 23 A I H <>S+ 0 0 0 -4,-1.6 5,-1.9 2,-0.2 3,-0.3 0.929 113.0 48.8 -67.7 -42.7 11.1 35.4 17.0 24 24 A I H ><5S+ 0 0 96 -4,-2.7 3,-2.7 1,-0.2 -2,-0.2 0.930 106.9 54.7 -64.0 -44.4 9.1 36.8 14.0 25 25 A E H 3<5S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.816 103.2 58.4 -58.6 -28.7 5.9 35.2 15.2 26 26 A S T 3<5S- 0 0 48 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.469 126.3-105.5 -79.3 -0.7 6.5 37.1 18.5 27 27 A G T < 5S+ 0 0 68 -3,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.601 80.9 117.0 89.5 15.0 6.5 40.3 16.4 28 28 A K < - 0 0 102 -5,-1.9 -1,-0.3 1,-0.0 2,-0.3 -0.763 62.3-115.0-114.6 158.6 10.2 41.1 16.3 29 29 A D + 0 0 119 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.643 36.0 171.7 -89.8 151.0 12.7 41.3 13.4 30 30 A V - 0 0 9 -2,-0.3 2,-0.4 2,-0.0 -28,-0.2 -0.986 19.0-153.1-158.0 148.0 15.6 38.9 13.1 31 31 A N E -a 2 0A 97 -30,-1.7 -28,-2.6 -2,-0.3 2,-0.5 -0.995 11.2-144.0-129.7 131.0 18.3 38.0 10.6 32 32 A T E -a 3 0A 56 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.839 22.5-172.6 -93.3 128.5 20.0 34.6 10.2 33 33 A I E -a 4 0A 32 -30,-3.7 -28,-1.9 -2,-0.5 2,-0.2 -0.981 23.6-129.1-126.8 129.5 23.7 35.0 9.2 34 34 A N E >> -a 5 0A 41 -2,-0.4 3,-2.2 -30,-0.2 4,-0.5 -0.546 31.5-117.5 -72.1 138.9 26.1 32.2 8.2 35 35 A V G >4 S+ 0 0 9 -30,-3.1 3,-1.0 1,-0.3 -1,-0.1 0.828 112.8 62.2 -48.0 -35.0 29.3 32.6 10.3 36 36 A S G 34 S+ 0 0 67 -31,-0.2 -1,-0.3 1,-0.2 -30,-0.1 0.776 108.9 40.1 -65.3 -24.7 31.3 33.2 7.1 37 37 A D G <4 S+ 0 0 125 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.333 87.8 122.3-105.3 4.4 29.4 36.4 6.3 38 38 A V << - 0 0 25 -3,-1.0 2,-0.7 -4,-0.5 3,-0.1 -0.411 54.4-142.5 -74.5 142.6 29.0 37.9 9.8 39 39 A N > - 0 0 81 1,-0.2 4,-2.7 -2,-0.1 5,-0.2 -0.931 8.5-156.4-103.6 109.5 30.3 41.4 10.7 40 40 A I H > S+ 0 0 21 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.887 89.6 54.3 -52.8 -45.6 31.8 41.2 14.2 41 41 A D H 4 S+ 0 0 117 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.940 112.1 42.6 -58.2 -48.9 31.4 44.9 14.9 42 42 A E H >4 S+ 0 0 111 1,-0.2 3,-1.9 2,-0.2 4,-0.4 0.952 112.4 55.2 -62.1 -48.3 27.7 44.9 14.1 43 43 A L H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.866 99.9 59.7 -53.7 -40.9 27.1 41.6 16.0 44 44 A L T 3< S+ 0 0 33 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.595 92.7 67.3 -67.8 -11.3 28.6 43.0 19.2 45 45 A N T < S+ 0 0 129 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.621 81.1 103.0 -80.3 -15.4 26.0 45.8 19.3 46 46 A E < - 0 0 41 -3,-1.8 3,-0.1 -4,-0.4 -3,-0.0 -0.424 67.4-146.1 -71.6 142.1 23.3 43.1 19.9 47 47 A D S S+ 0 0 102 1,-0.2 34,-1.4 -2,-0.1 2,-0.4 0.902 90.4 34.9 -71.8 -41.2 21.9 42.6 23.4 48 48 A I E S- c 0 81A 5 32,-0.1 2,-0.6 2,-0.0 -46,-0.5 -0.958 71.2-153.8-119.3 130.3 21.6 38.9 22.9 49 49 A L E - c 0 82A 0 32,-2.4 34,-2.3 -2,-0.4 2,-0.7 -0.902 7.8-163.3-102.4 121.6 23.9 36.7 20.8 50 50 A I E -bc 3 83A 0 -48,-1.0 -46,-2.5 -2,-0.6 2,-0.4 -0.940 18.3-178.8-107.5 108.1 22.1 33.6 19.3 51 51 A L E +bc 4 84A 0 32,-2.4 34,-1.9 -2,-0.7 2,-0.4 -0.932 8.5 178.6-119.0 132.6 24.8 31.2 18.2 52 52 A G E +bc 5 85A 0 -48,-2.3 -46,-1.1 -2,-0.4 2,-0.3 -0.963 10.0 153.2-134.9 146.3 24.6 27.8 16.6 53 53 A C E -b 6 0A 0 32,-1.6 -46,-0.1 -2,-0.4 3,-0.1 -0.920 36.1-117.8-165.1 138.4 26.9 25.1 15.3 54 54 A S - 0 0 18 -48,-0.7 8,-0.4 -2,-0.3 2,-0.3 -0.259 45.4 -85.3 -73.4 167.1 26.7 21.3 14.9 55 55 A A + 0 0 27 32,-1.7 2,-0.2 6,-0.1 6,-0.2 -0.599 58.9 175.7 -75.0 130.0 29.0 18.8 16.7 56 56 A M B > +F 60 0B 72 4,-2.6 4,-2.8 -2,-0.3 6,-0.0 -0.818 42.4 2.1-131.5 173.0 32.2 18.4 14.7 57 57 A G T 4 S- 0 0 51 -2,-0.2 2,-0.6 1,-0.2 5,-0.1 -0.271 130.8 -24.4 50.4-126.3 35.6 16.6 15.0 58 58 A D T 4 S- 0 0 139 3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.850 126.8 -43.4-117.5 87.4 35.4 14.7 18.2 59 59 A E T 4 S+ 0 0 37 -2,-0.6 2,-0.3 1,-0.2 -2,-0.2 0.883 109.2 119.6 56.0 51.2 32.8 16.7 20.2 60 60 A V B < -F 56 0B 54 -4,-2.8 -4,-2.6 38,-0.0 -1,-0.2 -0.822 69.8 -89.4-133.7 170.6 34.1 20.1 19.3 61 61 A L - 0 0 7 -2,-0.3 -6,-0.1 -6,-0.2 -3,-0.1 -0.520 65.7 -77.4 -76.5 152.4 32.9 23.3 17.5 62 62 A E > - 0 0 15 -8,-0.4 5,-2.8 -2,-0.2 -1,-0.1 -0.280 48.6-148.0 -53.9 132.6 33.6 23.4 13.8 63 63 A E T 5S+ 0 0 130 3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.797 79.1 48.7 -80.1 -35.3 37.3 24.2 13.4 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 2.5 -80.6 -27.6 37.9 26.2 10.2 65 65 A E T >5S+ 0 0 77 3,-0.1 4,-1.1 4,-0.0 -2,-0.1 0.727 127.4 44.0-125.6 -49.4 35.2 28.9 10.6 66 66 A F H >5S+ 0 0 0 2,-0.2 4,-2.3 1,-0.1 3,-0.2 0.951 110.0 52.3 -69.7 -52.2 33.1 28.8 13.8 67 67 A E H > S+ 0 0 64 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.844 109.9 54.3 -60.0 -35.4 38.0 31.1 15.2 69 69 A F H X S+ 0 0 8 -4,-1.1 4,-2.0 -3,-0.2 -2,-0.2 0.922 108.2 47.2 -63.3 -46.1 34.9 33.3 15.3 70 70 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.888 112.2 51.8 -62.6 -39.3 34.2 32.4 19.0 71 71 A E H < S+ 0 0 91 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.899 107.6 52.7 -62.9 -43.5 37.9 33.1 19.7 72 72 A E H < S+ 0 0 109 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.894 116.6 36.2 -62.4 -42.8 37.7 36.5 18.1 73 73 A I H >< S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.2 4,-0.3 0.661 90.3 95.7 -87.0 -13.3 34.6 37.6 20.1 74 74 A S T 3< S+ 0 0 17 -4,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.720 85.5 48.1 -47.5 -34.9 35.6 35.9 23.4 75 75 A T T 3 S+ 0 0 115 -4,-0.4 -1,-0.3 -3,-0.4 3,-0.1 0.573 112.9 47.3 -85.8 -10.9 37.3 39.0 24.8 76 76 A K S < S+ 0 0 107 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.181 95.6 71.6-116.3 15.2 34.4 41.4 24.0 77 77 A I > + 0 0 0 -3,-0.4 3,-2.3 -4,-0.3 -1,-0.1 0.315 54.8 138.6-117.0 11.7 31.3 39.5 25.2 78 78 A S T 3 S+ 0 0 97 1,-0.3 30,-0.2 -3,-0.1 29,-0.2 -0.328 79.8 13.1 -60.0 127.3 31.6 39.7 29.0 79 79 A G T 3 S+ 0 0 57 28,-3.0 -1,-0.3 1,-0.3 29,-0.2 0.290 97.0 131.8 89.9 -10.5 28.1 40.4 30.5 80 80 A K < - 0 0 51 -3,-2.3 29,-2.7 1,-0.1 2,-0.3 -0.450 58.6-121.1 -78.9 147.5 26.3 39.6 27.2 81 81 A K E -cd 48 109A 68 -34,-1.4 -32,-2.4 27,-0.2 2,-0.3 -0.683 34.7-174.8 -84.4 138.7 23.3 37.3 27.1 82 82 A V E -cd 49 110A 0 27,-2.4 29,-1.6 -2,-0.3 30,-0.5 -0.983 18.2-161.5-138.2 147.8 23.7 34.3 24.8 83 83 A A E -c 50 0A 0 -34,-2.3 -32,-2.4 -2,-0.3 2,-0.3 -1.000 17.9-156.4-128.1 128.8 21.5 31.5 23.6 84 84 A L E +c 51 0A 0 -2,-0.4 31,-2.3 28,-0.3 2,-0.3 -0.852 18.1 160.4-114.4 145.3 23.1 28.4 22.1 85 85 A F E +ce 52 115A 0 -34,-1.9 -32,-1.6 -2,-0.3 2,-0.3 -0.961 1.9 149.0-152.5 165.8 21.8 25.7 19.7 86 86 A G E - e 0 116A 0 29,-1.8 31,-1.6 -2,-0.3 2,-0.3 -0.879 37.0-108.5 169.6 158.6 23.0 23.0 17.3 87 87 A S E - e 0 117A 4 -2,-0.3 -32,-1.7 29,-0.2 2,-0.3 -0.727 33.3-176.2-100.9 149.7 22.4 19.7 15.6 88 88 A Y E - e 0 118A 48 29,-2.0 31,-2.8 -2,-0.3 -32,-0.0 -0.912 14.7-158.3-140.2 170.1 24.4 16.6 16.5 89 89 A G S S+ 0 0 22 -2,-0.3 -1,-0.1 29,-0.2 29,-0.0 0.789 73.5 0.7-116.1 -68.9 24.6 13.0 15.3 90 90 A W S S+ 0 0 224 28,-0.0 28,-0.0 29,-0.0 -2,-0.0 0.620 108.4 70.8-106.2 -15.2 26.0 10.2 17.4 91 91 A G S S- 0 0 25 1,-0.0 -3,-0.1 -36,-0.0 -36,-0.0 0.047 80.1-115.0 -86.3-161.3 26.9 11.7 20.8 92 92 A D S S- 0 0 114 26,-0.0 -1,-0.0 0, 0.0 26,-0.0 0.065 70.7 -69.8-126.7 23.9 24.8 13.0 23.6 93 93 A G S >> S+ 0 0 1 3,-0.0 4,-2.2 4,-0.0 3,-0.8 0.525 81.4 139.2 104.4 10.1 25.6 16.7 23.7 94 94 A K H 3> S+ 0 0 90 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.897 75.0 54.1 -55.3 -41.9 29.2 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 0.859 112.0 45.5 -61.9 -31.9 30.2 19.5 22.5 96 96 A M H <> S+ 0 0 6 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.846 108.2 54.4 -79.9 -35.7 27.3 21.7 23.7 97 97 A R H X S+ 0 0 114 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.936 114.6 43.7 -61.8 -41.2 28.0 21.1 27.4 98 98 A D H X S+ 0 0 72 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.884 110.9 53.2 -69.4 -42.5 31.5 22.3 26.7 99 99 A F H X S+ 0 0 2 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.927 110.9 47.8 -59.6 -45.0 30.3 25.2 24.5 100 100 A E H X S+ 0 0 60 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.933 112.0 48.1 -62.9 -47.7 28.1 26.4 27.3 101 101 A E H X S+ 0 0 131 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.880 111.5 52.4 -60.4 -37.1 30.8 26.1 30.0 102 102 A R H X S+ 0 0 65 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.926 110.2 46.0 -63.0 -49.5 33.1 28.0 27.6 103 103 A M H <>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-0.5 0.875 111.9 52.1 -62.9 -38.5 30.7 30.9 27.1 104 104 A N H ><5S+ 0 0 85 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.897 106.1 54.6 -64.7 -39.3 30.0 31.1 30.8 105 105 A G H 3<5S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.719 100.7 59.6 -66.4 -23.2 33.7 31.3 31.4 106 106 A Y T 3<5S- 0 0 56 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.372 127.1-100.0 -82.6 -0.6 34.0 34.3 29.1 107 107 A G T < 5S+ 0 0 32 -3,-1.6 -28,-3.0 1,-0.3 -3,-0.2 0.603 77.0 141.8 93.2 10.3 31.6 36.1 31.4 108 108 A C < - 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