==== 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 19-DEC-96 2FLV . 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) . 6891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 67.4 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 . 7 5.1 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 . 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 46 0, 0.0 30,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 179.4 17.7 40.3 16.3 2 2 A K E -ab 31 49A 32 46,-0.5 48,-1.0 28,-0.2 2,-0.4 -0.995 360.0-164.6-138.7 143.0 20.5 38.1 14.8 3 3 A I E -ab 32 50A 0 28,-2.7 30,-3.6 -2,-0.3 2,-0.5 -0.995 9.4-169.8-125.7 123.7 21.2 34.4 14.5 4 4 A V E +ab 33 51A 0 46,-2.8 48,-2.4 -2,-0.4 2,-0.3 -0.973 18.9 159.3-116.0 130.6 24.7 33.3 13.5 5 5 A Y E -ab 34 52A 14 28,-1.9 30,-3.1 -2,-0.5 2,-0.4 -0.958 34.5-144.3-147.8 163.1 25.3 29.6 12.6 6 6 A W E + b 0 53A 39 46,-1.5 48,-0.7 -2,-0.3 2,-0.4 -0.988 23.7 178.6-126.5 134.7 27.5 27.1 10.8 7 7 A S - 0 0 21 -2,-0.4 -2,-0.0 46,-0.1 46,-0.0 -0.989 19.7-169.6-141.6 130.9 25.9 24.1 9.1 8 8 A G S S+ 0 0 48 -2,-0.4 -1,-0.1 1,-0.1 45,-0.0 0.780 93.0 8.9 -89.8 -30.0 27.6 21.3 7.1 9 9 A T S S- 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.367 113.1 -92.1-128.7 -4.0 24.6 19.6 5.5 10 10 A G S > S+ 0 0 18 110,-0.0 4,-2.2 4,-0.0 5,-0.2 0.352 93.0 112.7 108.5 -2.2 21.8 22.0 6.4 11 11 A N H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.958 85.8 38.1 -68.8 -49.1 20.5 20.6 9.7 12 12 A T H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.838 114.3 58.0 -68.6 -32.0 21.6 23.5 11.9 13 13 A E H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.922 105.5 49.1 -62.4 -44.1 20.6 25.9 9.1 14 14 A K H X S+ 0 0 61 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.921 110.1 51.4 -62.4 -42.4 17.1 24.5 9.2 15 15 A M H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.917 108.6 52.2 -60.1 -42.7 17.1 25.0 13.0 16 16 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 108.5 49.9 -59.0 -45.2 18.2 28.6 12.5 17 17 A E H X S+ 0 0 97 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.872 113.4 46.3 -60.6 -41.7 15.3 29.2 10.0 18 18 A L H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.865 110.5 50.9 -71.0 -39.5 12.8 27.8 12.5 19 19 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.932 111.5 50.1 -63.6 -41.0 14.2 29.7 15.5 20 20 A A H X S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.896 106.6 54.8 -62.1 -41.5 13.9 32.8 13.3 21 21 A K H X S+ 0 0 99 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.895 107.4 50.7 -59.2 -41.4 10.3 31.9 12.4 22 22 A G H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.892 110.5 48.2 -64.4 -41.8 9.5 31.7 16.2 23 23 A I H <>S+ 0 0 0 -4,-2.0 5,-1.7 2,-0.2 3,-0.3 0.947 114.3 46.3 -64.7 -45.2 11.0 35.1 16.8 24 24 A I H ><5S+ 0 0 87 -4,-2.7 3,-2.8 1,-0.2 -2,-0.2 0.919 107.5 55.6 -65.3 -43.3 9.1 36.6 13.9 25 25 A E H 3<5S+ 0 0 92 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.820 101.6 60.4 -58.3 -30.6 5.8 35.0 14.9 26 26 A S T 3<5S- 0 0 55 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.489 129.0-100.9 -74.3 -3.9 6.3 36.7 18.2 27 27 A G T < 5S+ 0 0 69 -3,-2.8 2,-0.2 1,-0.3 -3,-0.2 0.487 85.5 109.3 98.6 8.9 6.2 40.0 16.3 28 28 A K < - 0 0 96 -5,-1.7 -1,-0.3 1,-0.0 2,-0.2 -0.724 63.2-117.2-115.6 161.1 10.0 40.9 16.0 29 29 A D + 0 0 111 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.621 30.5 179.9 -93.8 157.2 12.4 40.9 13.1 30 30 A V - 0 0 10 -2,-0.2 2,-0.5 2,-0.0 -28,-0.2 -0.975 18.9-143.3-158.1 140.5 15.5 38.7 13.0 31 31 A N E -a 2 0A 83 -30,-2.3 -28,-2.7 -2,-0.3 2,-0.6 -0.942 11.7-146.5-110.8 128.8 18.4 38.2 10.5 32 32 A T E -a 3 0A 59 -2,-0.5 2,-0.4 -30,-0.2 -28,-0.2 -0.852 21.8-174.0 -95.1 122.1 19.8 34.7 9.9 33 33 A I E -a 4 0A 33 -30,-3.6 -28,-1.9 -2,-0.6 2,-0.2 -0.963 23.0-135.2-123.9 125.1 23.6 34.9 9.2 34 34 A N E > -a 5 0A 41 -2,-0.4 3,-1.9 -30,-0.2 4,-0.4 -0.552 31.2-118.6 -71.4 142.1 25.9 32.1 8.1 35 35 A V G > S+ 0 0 8 -30,-3.1 3,-1.2 1,-0.3 -1,-0.1 0.835 112.0 62.8 -53.8 -32.6 29.1 32.4 10.2 36 36 A S G 3 S+ 0 0 68 -31,-0.3 -1,-0.3 1,-0.3 -30,-0.1 0.761 109.3 40.4 -65.5 -23.8 31.2 32.9 7.0 37 37 A D G < S+ 0 0 126 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.304 88.4 126.7-105.2 3.8 29.3 36.2 6.3 38 38 A V < - 0 0 30 -3,-1.2 2,-0.6 -4,-0.4 -3,-0.0 -0.319 49.6-148.3 -69.5 143.8 29.1 37.6 9.8 39 39 A N > - 0 0 69 1,-0.2 4,-2.2 -2,-0.0 5,-0.1 -0.970 6.9-156.8-111.7 113.3 30.3 41.0 10.8 40 40 A I H > S+ 0 0 18 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.896 89.5 52.8 -56.3 -46.1 31.6 40.9 14.4 41 41 A D H 4 S+ 0 0 121 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.894 112.8 44.2 -62.0 -38.1 31.1 44.6 15.1 42 42 A E H >4 S+ 0 0 118 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.878 113.5 52.3 -73.4 -35.0 27.5 44.5 14.0 43 43 A L H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.925 102.1 58.3 -66.6 -43.1 26.9 41.3 15.9 44 44 A L T 3< S+ 0 0 33 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.552 93.8 67.5 -66.0 -8.8 28.3 42.7 19.2 45 45 A N T < S+ 0 0 137 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.674 81.1 104.6 -83.1 -18.6 25.7 45.5 19.2 46 46 A E S < S- 0 0 34 -3,-1.8 3,-0.1 -4,-0.4 -3,-0.0 -0.302 70.4-139.6 -67.4 144.3 22.9 42.9 19.7 47 47 A D S S+ 0 0 100 1,-0.2 34,-1.0 33,-0.1 2,-0.4 0.863 93.8 28.9 -70.6 -34.7 21.2 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 -0.994 70.5-150.6-131.9 128.4 21.2 38.7 22.6 49 49 A L E -bc 2 82A 0 32,-2.5 34,-2.6 -2,-0.4 2,-0.7 -0.873 11.5-163.7 -96.7 118.5 23.6 36.6 20.5 50 50 A I E -bc 3 83A 0 -48,-1.0 -46,-2.8 -2,-0.6 2,-0.4 -0.921 16.8-178.1-106.5 109.3 21.9 33.5 19.1 51 51 A L E -bc 4 84A 0 32,-2.5 34,-2.1 -2,-0.7 2,-0.4 -0.922 8.2-179.6-118.3 133.3 24.6 31.0 18.1 52 52 A G E +bc 5 85A 0 -48,-2.4 -46,-1.5 -2,-0.4 2,-0.3 -0.967 10.5 153.2-134.4 147.0 24.4 27.6 16.4 53 53 A C E -b 6 0A 0 32,-1.8 -46,-0.1 -2,-0.4 3,-0.1 -0.906 35.2-119.2-168.0 135.0 26.8 24.9 15.2 54 54 A S - 0 0 20 -48,-0.7 8,-0.4 -2,-0.3 2,-0.3 -0.227 44.2 -85.3 -72.1 166.1 26.5 21.2 14.8 55 55 A A - 0 0 30 32,-1.7 2,-0.3 6,-0.1 6,-0.2 -0.577 53.2-162.8 -74.7 130.1 28.7 18.6 16.6 56 56 A M B > -F 60 0B 67 4,-2.7 4,-2.0 -2,-0.3 2,-0.2 -0.848 45.3 -28.4-120.7 157.5 32.0 18.1 14.7 57 57 A T T 4 S- 0 0 74 -2,-0.3 2,-0.5 1,-0.2 5,-0.1 -0.199 132.5 -8.7 44.0 -99.0 34.8 15.5 14.6 58 58 A D T 4 S- 0 0 126 -2,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.768 126.1 -52.3-128.4 82.8 34.6 14.3 18.2 59 59 A E T 4 S+ 0 0 44 -2,-0.5 2,-0.3 1,-0.2 -2,-0.2 0.866 102.9 116.0 57.2 47.7 32.1 16.4 20.1 60 60 A V B < S-F 56 0B 60 -4,-2.0 -4,-2.7 38,-0.0 -1,-0.2 -0.840 70.9 -88.3-134.4 171.7 33.7 19.9 19.4 61 61 A L - 0 0 8 -2,-0.3 -6,-0.1 -6,-0.2 -3,-0.1 -0.487 64.0 -78.6 -76.7 153.9 32.6 23.0 17.5 62 62 A E > - 0 0 13 -8,-0.4 5,-2.6 -2,-0.1 -1,-0.1 -0.321 46.8-148.9 -55.2 131.7 33.4 23.1 13.8 63 63 A E T 5S+ 0 0 116 3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.825 79.4 51.2 -79.9 -35.0 37.1 24.0 13.5 64 64 A S T 5S- 0 0 91 3,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.791 129.3 -0.9 -78.8 -26.7 37.7 26.0 10.3 65 65 A E T >5S+ 0 0 78 3,-0.1 4,-1.6 4,-0.0 5,-0.1 0.702 127.7 46.1-128.9 -52.7 35.0 28.7 10.7 66 66 A F H >5S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.944 110.2 52.3 -65.2 -51.2 32.9 28.6 13.8 67 67 A E H > S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.882 110.4 53.6 -57.6 -40.1 37.7 30.9 15.1 69 69 A F H X S+ 0 0 10 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.938 109.3 47.2 -59.6 -47.3 34.6 33.1 15.2 70 70 A I H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.923 111.6 51.9 -62.0 -42.2 34.0 32.1 18.9 71 71 A E H < S+ 0 0 96 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.891 108.4 51.3 -60.1 -43.3 37.6 32.8 19.7 72 72 A E H < S+ 0 0 111 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.870 116.5 37.7 -66.0 -38.2 37.5 36.3 18.2 73 73 A I H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 -1,-0.2 0.669 91.7 95.6 -86.2 -15.0 34.4 37.4 20.0 74 74 A S T 3< S+ 0 0 18 -4,-1.7 3,-0.5 1,-0.3 -1,-0.2 0.722 85.8 44.3 -46.4 -36.4 35.3 35.7 23.3 75 75 A T T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -3,-0.4 3,-0.2 0.565 112.4 52.0 -90.7 -4.3 37.0 38.7 24.9 76 76 A K S < S+ 0 0 94 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.035 94.7 68.6-118.6 26.1 34.2 41.2 23.9 77 77 A I > + 0 0 0 -3,-0.5 3,-1.9 29,-0.2 -1,-0.1 0.195 55.5 141.4-131.9 17.5 31.1 39.5 25.2 78 78 A S T 3 S+ 0 0 94 1,-0.3 30,-0.2 -3,-0.2 29,-0.2 -0.412 79.9 12.0 -63.8 131.1 31.3 39.5 29.0 79 79 A G T 3 S+ 0 0 52 28,-2.7 -1,-0.3 1,-0.3 29,-0.2 0.332 98.5 132.9 84.2 -7.5 27.9 40.2 30.5 80 80 A K < - 0 0 42 -3,-1.9 29,-3.0 1,-0.1 2,-0.3 -0.474 58.7-120.0 -80.5 146.5 26.1 39.6 27.2 81 81 A K E +cd 48 109A 66 -34,-1.0 -32,-2.5 27,-0.2 2,-0.3 -0.674 36.0 179.0 -83.9 137.8 23.1 37.3 26.8 82 82 A V E -cd 49 110A 0 27,-2.3 29,-1.9 -2,-0.3 30,-0.4 -0.987 19.3-159.6-140.4 147.1 23.5 34.4 24.5 83 83 A A E -c 50 0A 0 -34,-2.6 -32,-2.5 -2,-0.3 2,-0.3 -0.999 19.0-154.8-127.3 131.0 21.3 31.5 23.4 84 84 A L E +c 51 0A 0 -2,-0.4 31,-2.2 28,-0.3 2,-0.3 -0.847 19.5 157.0-114.5 147.8 23.0 28.4 21.9 85 85 A F E +ce 52 115A 0 -34,-2.1 -32,-1.8 -2,-0.3 2,-0.2 -0.961 1.2 149.3-155.9 170.5 21.8 25.6 19.5 86 86 A G E - e 0 116A 0 29,-1.8 31,-1.5 -2,-0.3 2,-0.3 -0.848 37.2-103.9 164.7 158.4 22.8 23.0 17.1 87 87 A S E - e 0 117A 3 -2,-0.2 -32,-1.7 29,-0.2 2,-0.3 -0.693 33.7-177.2 -98.5 151.2 22.2 19.6 15.4 88 88 A Y E - e 0 118A 44 29,-1.7 31,-2.6 -2,-0.3 -32,-0.0 -0.911 15.9-153.7-142.6 168.8 24.1 16.4 16.3 89 89 A G S S- 0 0 26 -2,-0.3 -1,-0.1 29,-0.2 29,-0.0 0.845 75.6 -1.6-116.5 -52.0 24.2 12.9 15.1 90 90 A W S S+ 0 0 222 29,-0.0 28,-0.0 28,-0.0 -2,-0.0 0.496 108.1 75.4-123.8 -10.5 25.2 10.0 17.4 91 91 A G S S- 0 0 24 1,-0.0 -3,-0.1 -36,-0.0 -36,-0.0 0.007 78.6-118.3 -87.8-162.6 26.2 11.6 20.7 92 92 A D S S- 0 0 111 26,-0.0 24,-0.0 -2,-0.0 -1,-0.0 0.029 70.9 -68.8-128.8 24.4 24.0 13.0 23.4 93 93 A G S > S+ 0 0 3 3,-0.0 4,-2.1 4,-0.0 3,-0.5 0.572 80.8 139.6 104.0 13.5 25.1 16.6 23.5 94 94 A K H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.904 75.4 53.2 -57.2 -43.6 28.6 16.7 24.8 95 95 A W H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 111.8 47.3 -59.7 -35.1 29.8 19.4 22.3 96 96 A M H > S+ 0 0 6 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.845 107.3 54.1 -74.8 -36.3 26.9 21.6 23.5 97 97 A R H X S+ 0 0 117 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.952 114.0 44.0 -61.2 -45.6 27.6 21.0 27.2 98 98 A D H X S+ 0 0 58 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.878 110.7 53.6 -65.5 -41.9 31.1 22.2 26.5 99 99 A F H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.920 110.5 48.2 -59.2 -44.0 30.0 25.1 24.3 100 100 A E H X S+ 0 0 70 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.930 111.9 47.9 -64.0 -45.7 27.7 26.3 27.2 101 101 A E H X S+ 0 0 134 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.919 111.5 53.1 -60.8 -41.4 30.5 26.0 29.8 102 102 A R H X S+ 0 0 57 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.934 109.1 45.7 -58.8 -52.0 32.8 27.9 27.4 103 103 A M H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.7 0.890 112.2 52.7 -62.3 -36.9 30.5 30.9 26.9 104 104 A N H ><5S+ 0 0 90 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.920 104.8 55.5 -64.7 -41.7 29.8 31.0 30.6 105 105 A G H 3<5S+ 0 0 68 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.677 101.9 57.7 -64.4 -19.6 33.6 31.1 31.2 106 106 A Y T <<5S- 0 0 61 -4,-0.8 -1,-0.3 -3,-0.7 -29,-0.2 0.439 127.1-101.6 -87.7 -2.0 33.8 34.2 28.9 107 107 A G T < 5S+ 0 0 29 -3,-2.1 -28,-2.7 1,-0.3 -3,-0.2 0.526 74.0 146.0 94.5 7.4 31.3 35.9 31.2 108 108 A C < - 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