==== 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 6NUL . 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) . 6804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 69.6 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 . 15 10.9 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 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 40 0, 0.0 30,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 167.7 17.3 40.2 16.3 2 2 A K E -ab 31 49A 28 46,-0.5 48,-0.9 28,-0.2 2,-0.4 -0.976 360.0-161.2-134.9 147.3 20.0 38.1 14.7 3 3 A I E -ab 32 50A 0 28,-2.2 30,-3.7 -2,-0.3 2,-0.5 -0.998 11.0-166.4-127.8 123.0 20.8 34.4 14.5 4 4 A V E +ab 33 51A 0 46,-2.8 48,-2.8 -2,-0.4 2,-0.3 -0.955 19.9 161.2-113.9 129.2 24.3 33.4 13.5 5 5 A Y E -ab 34 52A 14 28,-2.1 30,-3.0 -2,-0.5 2,-0.4 -0.959 35.3-145.2-147.4 162.2 25.0 29.8 12.5 6 6 A W E + b 0 53A 32 46,-1.8 48,-0.7 -2,-0.3 2,-0.3 -0.990 23.9 174.7-125.2 134.5 27.2 27.3 10.8 7 7 A S - 0 0 22 -2,-0.4 -2,-0.0 46,-0.1 46,-0.0 -0.980 18.6-170.5-143.8 129.3 25.7 24.3 9.0 8 8 A G S S+ 0 0 49 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.713 92.5 12.1 -91.3 -25.9 27.5 21.7 6.9 9 9 A T S S- 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.357 113.5 -94.6-129.1 -3.5 24.5 19.9 5.3 10 10 A G S > S+ 0 0 17 110,-0.0 4,-2.2 4,-0.0 5,-0.2 0.367 92.5 112.9 105.9 -3.6 21.7 22.3 6.2 11 11 A N H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.961 86.2 38.2 -67.9 -49.3 20.3 20.7 9.4 12 12 A T H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.851 113.8 58.1 -69.8 -30.5 21.4 23.6 11.7 13 13 A E H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 106.2 48.5 -63.3 -43.4 20.4 26.1 8.9 14 14 A K H X S+ 0 0 65 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.914 110.3 51.8 -62.0 -43.1 16.9 24.6 9.0 15 15 A M H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.940 108.3 52.1 -57.7 -46.1 16.9 25.0 12.8 16 16 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.885 109.2 49.2 -58.2 -41.4 17.9 28.6 12.3 17 17 A E H X S+ 0 0 94 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.887 112.5 47.2 -67.8 -39.1 15.1 29.3 9.9 18 18 A L H X S+ 0 0 11 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.884 110.8 51.1 -70.0 -40.0 12.5 27.7 12.2 19 19 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.932 111.2 49.7 -61.5 -42.2 13.8 29.6 15.3 20 20 A A H X S+ 0 0 8 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.919 106.6 55.6 -60.9 -46.5 13.5 32.8 13.1 21 21 A K H X S+ 0 0 95 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.909 107.6 49.7 -53.0 -44.0 10.0 31.8 12.2 22 22 A G H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.907 110.4 48.5 -63.8 -42.9 9.1 31.6 15.9 23 23 A I H <>S+ 0 0 0 -4,-2.1 5,-2.0 2,-0.2 -2,-0.2 0.928 113.6 48.2 -63.3 -42.5 10.6 35.0 16.7 24 24 A I H ><5S+ 0 0 93 -4,-2.8 3,-2.3 1,-0.2 -2,-0.2 0.926 107.7 53.5 -65.4 -44.3 8.7 36.5 13.7 25 25 A E H 3<5S+ 0 0 92 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.848 103.3 59.2 -59.4 -31.2 5.4 34.9 14.8 26 26 A S T 3<5S- 0 0 57 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.544 128.0-102.4 -74.6 -5.3 6.0 36.5 18.2 27 27 A G T < 5S+ 0 0 68 -3,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.506 82.2 115.4 99.8 8.4 6.0 39.9 16.3 28 28 A K < - 0 0 88 -5,-2.0 -1,-0.3 1,-0.0 2,-0.2 -0.764 61.8-117.1-113.0 157.6 9.7 40.7 16.1 29 29 A D + 0 0 115 -2,-0.3 2,-0.3 -5,-0.0 -1,-0.0 -0.607 35.1 171.4 -88.6 147.6 12.1 41.1 13.2 30 30 A V - 0 0 11 -2,-0.2 2,-0.4 2,-0.0 -28,-0.2 -0.973 20.5-151.3-157.6 140.9 15.1 38.8 13.0 31 31 A N E -a 2 0A 74 -30,-2.1 -28,-2.2 -2,-0.3 2,-0.5 -0.945 13.4-142.0-114.3 137.0 17.8 38.1 10.4 32 32 A T E -a 3 0A 59 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.894 22.1-169.2 -99.3 131.8 19.5 34.7 10.0 33 33 A I E -a 4 0A 31 -30,-3.7 -28,-2.1 -2,-0.5 2,-0.2 -0.977 20.6-132.9-128.1 124.9 23.2 35.1 9.2 34 34 A N E > -a 5 0A 41 -2,-0.4 3,-2.2 -30,-0.2 4,-0.4 -0.551 31.0-118.5 -70.6 141.2 25.6 32.3 8.1 35 35 A V G > S+ 0 0 8 -30,-3.0 3,-1.1 1,-0.3 -1,-0.1 0.805 112.0 64.1 -54.1 -30.7 28.8 32.6 10.1 36 36 A S G 3 S+ 0 0 64 -31,-0.3 -1,-0.3 1,-0.2 -30,-0.1 0.759 108.7 40.6 -66.4 -20.2 30.8 33.3 7.0 37 37 A D G < S+ 0 0 122 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.333 84.7 135.0-108.2 4.5 28.9 36.5 6.5 38 38 A V < - 0 0 31 -3,-1.1 2,-0.7 -4,-0.4 -3,-0.0 -0.232 46.7-148.0 -62.9 139.3 28.7 37.8 10.0 39 39 A N > - 0 0 70 1,-0.2 4,-2.1 2,-0.0 5,-0.2 -0.945 11.8-160.0-105.5 106.1 29.5 41.4 10.8 40 40 A I H > S+ 0 0 22 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.923 85.6 50.5 -56.5 -48.7 31.0 41.2 14.3 41 41 A D H 4 S+ 0 0 121 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.902 113.0 46.6 -58.9 -42.0 30.4 44.9 15.4 42 42 A E H >4 S+ 0 0 102 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.872 110.3 53.4 -69.0 -35.3 26.7 44.7 14.3 43 43 A L H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.913 102.5 58.1 -65.5 -40.7 26.2 41.4 16.1 44 44 A L T 3< S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.616 94.9 66.0 -66.6 -12.3 27.6 42.8 19.4 45 45 A N T < S+ 0 0 129 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.625 82.0 102.0 -81.6 -16.7 24.9 45.5 19.4 46 46 A E S < S- 0 0 45 -3,-1.8 3,-0.1 -4,-0.3 -3,-0.0 -0.414 70.7-141.1 -70.3 144.9 22.2 42.9 19.8 47 47 A D S S+ 0 0 117 1,-0.2 34,-0.9 -2,-0.1 2,-0.4 0.801 93.3 33.0 -73.5 -28.9 20.7 42.4 23.2 48 48 A I E S- c 0 81A 9 32,-0.1 2,-0.6 2,-0.0 -46,-0.5 -0.996 71.6-151.3-132.7 126.7 20.6 38.6 22.6 49 49 A L E -bc 2 82A 0 32,-2.2 34,-2.5 -2,-0.4 2,-0.7 -0.886 11.2-164.0 -95.8 118.1 23.2 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 -0.929 17.0-179.0-106.4 109.1 21.5 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 -0.923 7.8-177.0-119.2 132.4 24.3 31.2 18.0 52 52 A G E +bc 5 85A 0 -48,-2.8 -46,-1.8 -2,-0.4 2,-0.3 -0.964 12.1 152.8-134.4 142.3 24.1 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 -0.936 35.2-120.5-161.3 137.4 26.5 25.1 15.2 54 54 A S - 0 0 15 -48,-0.7 8,-0.4 -2,-0.3 2,-0.4 -0.219 45.6 -83.5 -73.0 166.3 26.2 21.4 14.7 55 55 A A + 0 0 28 32,-1.8 2,-0.2 6,-0.1 6,-0.2 -0.610 61.2 173.8 -71.9 125.3 28.3 18.8 16.5 56 56 A M B > +F 60 0B 70 4,-2.6 4,-3.0 -2,-0.4 6,-0.1 -0.752 42.0 2.5-128.4 176.4 31.6 18.5 14.6 57 57 A G T 4 S- 0 0 53 -2,-0.2 2,-0.8 1,-0.2 5,-0.1 -0.165 131.1 -24.1 46.6-128.3 35.0 16.8 15.0 58 58 A D T 4 S- 0 0 140 3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.844 127.0 -45.3-113.2 85.5 34.8 14.7 18.1 59 59 A E T 4 S+ 0 0 35 -2,-0.8 2,-0.3 1,-0.2 -2,-0.2 0.877 110.0 120.0 57.3 48.3 32.0 16.7 19.9 60 60 A V B < -F 56 0B 58 -4,-3.0 -4,-2.6 38,-0.0 -1,-0.2 -0.822 69.5 -87.7-132.2 170.5 33.5 20.1 19.2 61 61 A L - 0 0 8 -2,-0.3 -6,-0.1 -6,-0.2 -3,-0.1 -0.456 64.0 -78.5 -73.9 153.9 32.4 23.3 17.4 62 62 A E > - 0 0 15 -8,-0.4 5,-2.8 1,-0.1 -1,-0.1 -0.311 47.4-150.3 -56.0 132.7 33.1 23.5 13.7 63 63 A E T 5S+ 0 0 129 3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.816 78.7 51.5 -82.8 -36.8 36.8 24.4 13.3 64 64 A S T 5S- 0 0 89 3,-0.1 -1,-0.1 4,-0.1 -2,-0.0 0.865 131.2 -2.2 -73.4 -32.8 37.4 26.4 10.1 65 65 A E T >5S+ 0 0 73 3,-0.1 4,-1.4 2,-0.0 -2,-0.1 0.757 126.8 48.4-124.9 -53.0 34.7 29.0 10.7 66 66 A F H >5S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.947 110.1 52.3 -64.4 -47.9 32.5 28.8 13.8 67 67 A E H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.860 109.9 54.3 -58.7 -36.9 37.3 31.3 15.2 69 69 A F H X S+ 0 0 9 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.941 109.6 46.0 -62.4 -47.7 34.2 33.4 15.3 70 70 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.943 112.8 51.4 -60.7 -45.0 33.5 32.4 19.0 71 71 A E H < S+ 0 0 97 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.897 108.7 51.4 -58.5 -43.9 37.2 33.0 19.8 72 72 A E H < S+ 0 0 112 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.911 116.7 37.2 -63.3 -43.6 37.0 36.5 18.3 73 73 A I H >< S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.2 4,-0.3 0.664 91.3 97.6 -83.0 -13.0 33.9 37.6 20.2 74 74 A S G >< S+ 0 0 20 -4,-1.8 3,-0.7 1,-0.3 -1,-0.2 0.785 85.7 42.1 -44.4 -43.6 34.9 35.8 23.4 75 75 A T G 3 S+ 0 0 126 -4,-0.5 -1,-0.3 -3,-0.4 3,-0.2 0.536 111.8 56.3 -85.8 -4.7 36.5 38.8 25.2 76 76 A K G < S+ 0 0 93 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.194 93.4 67.6-113.5 19.6 33.7 41.2 24.1 77 77 A I X + 0 0 0 -3,-0.7 3,-1.9 -4,-0.3 -1,-0.1 0.175 52.5 140.9-128.6 18.8 30.6 39.5 25.5 78 78 A S T 3 S+ 0 0 96 1,-0.3 30,-0.2 -3,-0.2 29,-0.2 -0.415 82.2 12.9 -63.3 134.1 30.7 39.5 29.3 79 79 A G T 3 S+ 0 0 52 28,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.324 96.3 133.5 82.8 -8.4 27.2 40.1 30.6 80 80 A K < - 0 0 45 -3,-1.9 29,-2.8 1,-0.1 2,-0.3 -0.523 57.7-123.3 -79.9 140.5 25.6 39.5 27.2 81 81 A K E -cd 48 109A 70 -34,-0.9 -32,-2.2 -2,-0.2 2,-0.3 -0.623 35.1-177.7 -78.8 138.7 22.6 37.2 26.9 82 82 A V E -cd 49 110A 0 27,-2.5 29,-2.3 -2,-0.3 30,-0.4 -0.986 19.8-159.5-140.2 148.8 23.0 34.3 24.6 83 83 A A E -c 50 0A 0 -34,-2.5 -32,-2.4 -2,-0.3 2,-0.3 -0.999 18.8-156.3-127.5 129.8 20.8 31.4 23.3 84 84 A L E +c 51 0A 0 -2,-0.4 31,-2.3 28,-0.3 2,-0.3 -0.848 18.5 158.0-115.5 147.7 22.6 28.4 21.8 85 85 A F E +ce 52 115A 0 -34,-1.9 -32,-1.9 -2,-0.3 2,-0.3 -0.977 1.3 152.3-155.9 165.9 21.4 25.7 19.4 86 86 A G E - e 0 116A 0 29,-1.8 31,-1.6 -2,-0.3 2,-0.3 -0.891 36.5-106.9 172.2 159.2 22.6 23.0 17.0 87 87 A S E - e 0 117A 3 -2,-0.3 -32,-1.8 29,-0.2 2,-0.3 -0.695 35.0-175.5 -97.5 152.5 21.9 19.7 15.2 88 88 A Y E - e 0 118A 45 29,-1.9 31,-3.0 -2,-0.3 -32,-0.0 -0.909 15.0-157.0-142.1 172.3 23.8 16.5 16.1 89 89 A G S S+ 0 0 22 -2,-0.3 -1,-0.1 29,-0.2 29,-0.0 0.713 73.9 0.1-116.4 -84.5 24.1 12.9 15.0 90 90 A W S S+ 0 0 231 28,-0.0 28,-0.0 2,-0.0 -2,-0.0 0.596 111.2 71.7 -92.7 -15.5 25.2 10.0 17.1 91 91 A G S S- 0 0 26 1,-0.0 -3,-0.1 -36,-0.0 -36,-0.0 0.136 78.8-120.8 -83.6-157.9 26.0 11.6 20.4 92 92 A D S S- 0 0 107 26,-0.0 24,-0.0 0, 0.0 -1,-0.0 0.095 70.9 -66.1-135.3 20.2 23.8 13.1 23.1 93 93 A G S >> S+ 0 0 1 3,-0.0 4,-2.4 4,-0.0 3,-0.8 0.522 80.8 138.1 111.1 8.0 24.9 16.7 23.3 94 94 A K H 3> S+ 0 0 88 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.903 77.1 52.8 -53.2 -45.0 28.4 16.7 24.6 95 95 A W H 3> S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.857 112.7 45.6 -59.8 -34.1 29.5 19.5 22.2 96 96 A M H <> S+ 0 0 6 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.831 108.2 54.4 -79.0 -35.0 26.6 21.7 23.3 97 97 A R H X S+ 0 0 118 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.935 114.1 43.8 -62.9 -41.3 27.2 21.0 27.0 98 98 A D H X S+ 0 0 56 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.884 110.6 53.9 -69.1 -40.7 30.7 22.2 26.4 99 99 A F H X S+ 0 0 1 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.937 110.8 47.6 -59.7 -44.4 29.6 25.2 24.2 100 100 A E H X S+ 0 0 65 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.917 112.4 47.6 -63.7 -45.3 27.3 26.3 27.1 101 101 A E H X S+ 0 0 134 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.892 111.1 54.0 -61.0 -40.2 30.0 26.0 29.7 102 102 A R H X S+ 0 0 59 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.954 109.3 45.1 -59.1 -52.4 32.4 27.9 27.4 103 103 A M H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.9 0.878 111.3 53.4 -63.3 -37.5 30.0 30.8 27.0 104 104 A N H ><5S+ 0 0 82 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.900 104.7 57.0 -62.8 -36.5 29.3 30.9 30.7 105 105 A G H 3<5S+ 0 0 65 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.672 101.5 55.4 -66.7 -20.0 33.1 31.0 31.2 106 106 A Y T <<5S- 0 0 62 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.335 126.0-102.3 -91.7 2.4 33.2 34.2 29.0 107 107 A G T < 5S+ 0 0 30 -3,-1.8 -28,-3.1 1,-0.3 -3,-0.2 0.605 73.0 147.3 88.0 12.3 30.7 35.8 31.4 108 108 A C < - 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