==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 10-DEC-96 3NLL . 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) . 6902.0 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 . 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 1 1 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 42 0, 0.0 30,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-179.2 17.9 40.5 16.9 2 2 A K E -ab 31 49A 36 46,-0.5 48,-1.1 28,-0.2 2,-0.5 -0.996 360.0-159.5-145.0 141.3 20.5 38.4 15.0 3 3 A I E -ab 32 50A 0 28,-3.1 30,-4.0 -2,-0.3 2,-0.4 -0.985 10.2-173.7-121.9 122.6 21.2 34.8 14.7 4 4 A V E +ab 33 51A 0 46,-2.4 48,-1.9 -2,-0.5 2,-0.3 -0.977 15.6 156.4-119.8 135.6 24.6 33.5 13.6 5 5 A Y E -ab 34 52A 13 28,-1.7 30,-2.6 -2,-0.4 2,-0.4 -0.918 34.2-137.0-146.0 170.5 25.3 29.9 12.8 6 6 A W E + b 0 53A 34 46,-1.2 48,-0.7 -2,-0.3 2,-0.3 -0.983 24.7 179.0-130.9 137.1 27.5 27.4 11.0 7 7 A S - 0 0 23 -2,-0.4 -2,-0.0 46,-0.1 46,-0.0 -0.965 19.5-171.6-145.7 127.8 26.0 24.4 9.1 8 8 A G S S+ 0 0 48 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.749 93.8 12.2 -88.4 -28.7 27.7 21.8 7.1 9 9 A T S S- 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.382 112.9 -96.5-126.0 -3.9 24.7 20.0 5.6 10 10 A G S > S+ 0 0 20 110,-0.0 4,-2.1 3,-0.0 5,-0.1 0.420 90.0 115.4 103.5 1.3 21.9 22.5 6.4 11 11 A N H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.946 85.1 37.7 -68.3 -49.6 20.5 21.0 9.7 12 12 A T H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.837 112.7 60.0 -68.9 -35.0 21.5 23.9 11.9 13 13 A E H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.951 105.6 47.7 -58.3 -46.0 20.7 26.3 9.1 14 14 A K H X S+ 0 0 40 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.900 109.9 52.5 -62.1 -40.7 17.1 24.9 9.2 15 15 A M H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.941 107.6 53.1 -59.1 -44.1 17.0 25.3 13.0 16 16 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.865 108.7 48.7 -60.4 -38.2 18.1 28.9 12.6 17 17 A E H X S+ 0 0 118 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.878 112.7 47.3 -73.2 -32.2 15.3 29.7 10.2 18 18 A L H X S+ 0 0 13 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.870 111.5 51.2 -73.2 -37.8 12.7 28.1 12.4 19 19 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 3,-0.3 0.949 109.9 50.0 -63.0 -46.5 14.1 30.0 15.4 20 20 A A H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.900 106.4 56.6 -57.5 -42.4 13.9 33.2 13.4 21 21 A K H X S+ 0 0 102 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.887 104.7 51.5 -58.0 -41.0 10.3 32.4 12.5 22 22 A G H X S+ 0 0 0 -4,-1.7 4,-1.0 -3,-0.3 -1,-0.2 0.890 110.7 47.8 -64.7 -41.2 9.3 32.1 16.2 23 23 A I H <>S+ 0 0 0 -4,-1.7 5,-1.9 2,-0.2 3,-0.4 0.929 113.7 47.7 -64.9 -44.8 10.8 35.5 17.0 24 24 A I H ><5S+ 0 0 90 -4,-2.7 3,-2.5 1,-0.2 -2,-0.2 0.935 107.6 55.2 -63.7 -44.0 9.1 37.1 14.0 25 25 A E H 3<5S+ 0 0 102 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.750 103.3 57.6 -59.6 -26.5 5.7 35.4 15.0 26 26 A S T 3<5S- 0 0 59 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.453 129.6 -97.5 -83.3 -0.4 6.1 37.1 18.3 27 27 A G T < 5S+ 0 0 69 -3,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.527 84.8 112.5 99.7 10.7 6.3 40.5 16.6 28 28 A K < - 0 0 92 -5,-1.9 2,-0.3 1,-0.0 -1,-0.3 -0.644 61.7-114.4-114.6 168.2 10.1 41.2 16.3 29 29 A D + 0 0 113 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.778 32.2 176.5-102.2 142.1 12.7 41.4 13.6 30 30 A V - 0 0 13 -2,-0.3 2,-0.4 2,-0.0 -28,-0.2 -0.996 18.4-154.4-145.0 149.2 15.6 38.9 13.2 31 31 A N E -a 2 0A 71 -30,-1.0 -28,-3.1 -2,-0.3 2,-0.5 -0.981 13.1-146.5-124.5 125.9 18.4 38.4 10.7 32 32 A T E -a 3 0A 66 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.863 22.4-172.3 -92.1 132.4 19.9 35.0 10.3 33 33 A I E -a 4 0A 34 -30,-4.0 -28,-1.7 -2,-0.5 2,-0.2 -0.990 22.1-134.9-133.6 127.0 23.6 35.2 9.4 34 34 A N E > -a 5 0A 36 -2,-0.4 3,-2.1 -30,-0.2 4,-0.4 -0.579 31.7-116.9 -74.5 139.2 26.0 32.5 8.4 35 35 A V G > S+ 0 0 12 -30,-2.6 3,-1.0 1,-0.3 -1,-0.1 0.794 112.8 63.1 -47.6 -34.8 29.3 32.9 10.4 36 36 A S G 3 S+ 0 0 71 1,-0.2 -1,-0.3 3,-0.0 -30,-0.1 0.776 108.6 39.8 -64.9 -24.2 31.2 33.5 7.2 37 37 A D G < S+ 0 0 126 -3,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.281 89.0 121.2-106.2 8.3 29.2 36.8 6.5 38 38 A V < - 0 0 29 -3,-1.0 2,-0.6 -4,-0.4 -3,-0.0 -0.419 52.1-146.7 -78.7 145.6 29.1 38.1 10.0 39 39 A N > - 0 0 76 1,-0.2 4,-1.7 -2,-0.1 3,-0.2 -0.971 7.4-153.6-111.0 113.8 30.4 41.6 11.0 40 40 A I H > S+ 0 0 19 -2,-0.6 4,-2.2 1,-0.2 3,-0.4 0.938 90.2 52.2 -52.4 -54.2 31.8 41.4 14.6 41 41 A D H 4 S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.856 111.9 45.2 -54.6 -42.4 31.3 45.1 15.4 42 42 A E H >4 S+ 0 0 115 1,-0.2 3,-0.9 -3,-0.2 -1,-0.3 0.815 110.8 56.0 -71.9 -28.7 27.6 45.1 14.3 43 43 A L H >< S+ 0 0 2 -4,-1.7 3,-1.9 -3,-0.4 -2,-0.2 0.901 97.1 62.2 -68.9 -41.5 27.0 41.9 16.2 44 44 A L T 3< S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.445 90.3 69.6 -67.9 2.2 28.3 43.3 19.5 45 45 A N T < S+ 0 0 143 -3,-0.9 -1,-0.3 -4,-0.1 -2,-0.2 0.590 79.4 101.0 -91.4 -15.7 25.5 45.9 19.6 46 46 A E < - 0 0 40 -3,-1.9 3,-0.1 -4,-0.2 35,-0.1 -0.345 65.4-148.3 -70.1 148.9 22.9 43.2 20.2 47 47 A D S S+ 0 0 114 1,-0.2 34,-1.6 33,-0.1 2,-0.4 0.879 90.2 39.9 -82.9 -38.4 21.4 42.6 23.6 48 48 A I E - c 0 81A 9 32,-0.1 2,-0.6 34,-0.0 -46,-0.5 -0.930 69.3-157.8-117.4 129.7 21.0 38.9 22.8 49 49 A L E -bc 2 82A 1 32,-2.7 34,-2.9 -2,-0.4 2,-0.7 -0.934 7.2-164.6-104.3 118.3 23.5 36.7 20.9 50 50 A I E +bc 3 83A 0 -48,-1.1 -46,-2.4 -2,-0.6 2,-0.4 -0.926 17.7 179.4-106.9 106.4 21.8 33.7 19.3 51 51 A L E +bc 4 84A 0 32,-2.7 34,-1.8 -2,-0.7 2,-0.3 -0.939 7.9 175.8-117.9 135.3 24.5 31.2 18.3 52 52 A G E +bc 5 85A 0 -48,-1.9 -46,-1.2 -2,-0.4 2,-0.3 -0.970 8.2 157.1-139.4 147.5 24.4 27.8 16.7 53 53 A C E -b 6 0A 0 32,-1.4 -46,-0.1 -2,-0.3 3,-0.1 -0.916 35.2-117.0-165.9 137.6 26.7 25.2 15.4 54 54 A S - 0 0 13 -48,-0.7 2,-0.5 -2,-0.3 8,-0.4 -0.218 44.2 -87.4 -71.8 166.0 26.5 21.5 14.8 55 55 A A - 0 0 24 32,-1.5 2,-0.2 6,-0.1 6,-0.2 -0.671 47.5-175.0 -81.9 121.2 28.7 18.9 16.6 56 56 A M B >> -F 60 0B 70 4,-2.8 4,-2.2 -2,-0.5 3,-0.9 -0.620 42.2 -27.4-108.7 173.1 32.0 18.2 14.9 57 57 A A T 34 S+ 0 0 67 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 -0.474 128.8 1.8 -72.4 125.0 34.8 15.7 15.8 58 58 A D T 34 S- 0 0 130 -2,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.235 123.6 -64.1-118.1 109.9 34.9 14.9 18.6 59 59 A E T <4 S+ 0 0 42 -3,-0.9 2,-0.3 1,-0.2 -2,-0.2 0.903 99.2 122.7 59.2 46.9 32.1 16.8 20.3 60 60 A V B < -F 56 0B 53 -4,-2.2 -4,-2.8 38,-0.0 -1,-0.2 -0.822 68.9 -89.7-130.1 167.3 33.7 20.2 19.5 61 61 A L - 0 0 7 -2,-0.3 -6,-0.1 -6,-0.2 -8,-0.0 -0.442 62.4 -79.5 -74.4 151.9 32.7 23.3 17.7 62 62 A E > - 0 0 18 -8,-0.4 5,-2.6 1,-0.1 -1,-0.1 -0.323 48.0-149.8 -55.1 133.3 33.4 23.5 14.0 63 63 A E T 5S+ 0 0 125 3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.791 78.1 50.0 -82.3 -36.3 37.1 24.4 13.7 64 64 A S T 5S+ 0 0 89 3,-0.1 -1,-0.1 4,-0.1 -2,-0.1 0.762 130.1 1.2 -81.3 -22.1 37.8 26.4 10.5 65 65 A E T >5S+ 0 0 77 3,-0.1 4,-1.3 4,-0.0 5,-0.1 0.677 125.9 47.8-129.2 -51.7 35.1 29.0 10.9 66 66 A F H >5S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -3,-0.2 0.948 111.0 46.7 -67.1 -50.9 32.9 28.8 13.9 67 67 A E H > S+ 0 0 56 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.860 110.1 51.0 -55.6 -35.9 37.8 31.2 15.4 69 69 A F H X S+ 0 0 10 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.928 110.3 47.9 -65.7 -45.6 34.7 33.5 15.4 70 70 A I H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.902 112.4 48.9 -61.5 -45.1 33.9 32.5 19.1 71 71 A E H < S+ 0 0 100 -4,-2.8 4,-0.5 2,-0.2 -1,-0.2 0.873 108.9 54.5 -63.1 -37.2 37.5 33.1 20.1 72 72 A E H < S+ 0 0 104 -4,-2.0 3,-0.5 -5,-0.3 -2,-0.2 0.945 116.3 35.2 -63.0 -48.3 37.5 36.5 18.4 73 73 A I H >X S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 4,-0.5 0.586 91.6 96.3 -81.6 -12.8 34.4 37.7 20.3 74 74 A S G >< S+ 0 0 23 -4,-1.4 3,-0.5 1,-0.3 -1,-0.2 0.805 85.7 46.3 -48.2 -38.8 35.2 35.9 23.6 75 75 A T G 34 S+ 0 0 118 -3,-0.5 -1,-0.3 -4,-0.5 3,-0.1 0.550 113.5 47.9 -83.8 -8.5 36.9 39.1 25.1 76 76 A K G <4 S+ 0 0 103 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.284 96.9 69.3-114.9 9.8 34.1 41.5 24.1 77 77 A I X< + 0 0 0 -4,-0.5 3,-2.1 -3,-0.5 -2,-0.1 0.317 56.7 139.2-113.4 9.1 31.0 39.6 25.2 78 78 A S T 3 S+ 0 0 92 1,-0.3 30,-0.2 -3,-0.1 29,-0.2 -0.320 79.6 12.1 -56.3 127.9 31.3 39.7 29.0 79 79 A G T 3 S+ 0 0 52 28,-3.0 -1,-0.3 1,-0.3 29,-0.2 0.210 96.6 129.4 89.4 -16.0 27.8 40.4 30.5 80 80 A K < - 0 0 40 -3,-2.1 29,-3.0 1,-0.1 2,-0.4 -0.332 61.9-114.9 -72.5 153.1 25.9 39.8 27.2 81 81 A K E -cd 48 109A 60 -34,-1.6 -32,-2.7 27,-0.2 2,-0.4 -0.755 35.9-169.8 -88.9 136.9 22.9 37.4 27.0 82 82 A V E -cd 49 110A 1 27,-3.0 29,-1.8 -2,-0.4 30,-0.5 -0.964 15.6-165.0-132.1 143.4 23.5 34.4 24.9 83 83 A A E -c 50 0A 0 -34,-2.9 -32,-2.7 -2,-0.4 2,-0.4 -0.998 16.6-156.1-127.9 129.5 21.2 31.6 23.5 84 84 A L E +c 51 0A 0 -2,-0.4 31,-2.4 28,-0.2 2,-0.3 -0.878 19.2 157.6-113.4 146.7 22.7 28.4 22.1 85 85 A F E +ce 52 115A 0 -34,-1.8 -32,-1.4 -2,-0.4 2,-0.3 -0.966 4.4 150.1-154.4 162.9 21.4 25.8 19.6 86 86 A G E - e 0 116A 0 29,-1.8 31,-1.6 -2,-0.3 2,-0.3 -0.902 36.2-110.7 173.0 161.1 22.7 23.2 17.3 87 87 A S E - e 0 117A 3 -2,-0.3 -32,-1.5 29,-0.2 2,-0.3 -0.744 32.6-177.0-106.0 150.4 22.2 19.9 15.5 88 88 A Y E - e 0 118A 45 29,-1.8 31,-2.7 -2,-0.3 -32,-0.0 -0.922 15.8-152.5-142.2 170.0 24.1 16.7 16.3 89 89 A G S S- 0 0 20 -2,-0.3 -1,-0.1 29,-0.2 29,-0.0 0.708 74.8 -6.5-108.7 -88.7 24.4 13.1 15.1 90 90 A W S S+ 0 0 227 28,-0.0 28,-0.0 2,-0.0 -2,-0.0 0.568 106.1 87.3 -94.6 -10.5 25.4 10.2 17.2 91 91 A G S S- 0 0 22 1,-0.1 -3,-0.1 -36,-0.1 -36,-0.0 0.058 78.2-117.1 -79.9-169.1 26.4 11.9 20.5 92 92 A D - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.073 66.7 -83.3-116.1 19.3 24.6 12.9 23.7 93 93 A G S >> S+ 0 0 2 3,-0.1 4,-2.0 4,-0.0 3,-1.1 0.549 80.4 140.4 94.1 10.7 25.1 16.6 23.4 94 94 A K H 3> S+ 0 0 87 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.848 71.4 57.8 -55.4 -38.0 28.6 16.9 25.0 95 95 A W H 3> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.870 109.4 47.1 -62.8 -31.7 29.7 19.6 22.5 96 96 A M H <> S+ 0 0 7 -3,-1.1 4,-3.0 2,-0.2 5,-0.2 0.893 108.2 52.4 -77.4 -40.4 26.7 21.7 23.7 97 97 A R H X S+ 0 0 121 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.974 115.2 43.8 -57.7 -49.0 27.4 21.2 27.4 98 98 A D H X S+ 0 0 57 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.852 111.1 54.1 -63.2 -37.5 31.0 22.4 26.7 99 99 A F H X S+ 0 0 2 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.926 111.1 45.6 -63.8 -44.5 29.7 25.2 24.5 100 100 A E H X S+ 0 0 68 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.932 112.6 50.8 -63.2 -45.2 27.5 26.5 27.2 101 101 A E H X S+ 0 0 134 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.894 110.0 50.7 -59.4 -41.6 30.3 26.1 29.8 102 102 A R H X S+ 0 0 58 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.931 110.9 47.3 -62.4 -48.7 32.7 28.1 27.6 103 103 A M H ><>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 3,-0.7 0.907 112.7 49.0 -62.4 -41.3 30.2 31.0 27.1 104 104 A N H ><5S+ 0 0 90 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.913 106.7 58.0 -63.1 -39.1 29.5 31.1 30.8 105 105 A G H 3<5S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.720 101.4 55.7 -63.1 -21.7 33.3 31.1 31.3 106 106 A Y T <<5S- 0 0 65 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.500 126.6 -98.8 -87.7 -5.7 33.5 34.2 29.2 107 107 A G T < 5S+ 0 0 32 -3,-1.9 -28,-3.0 -4,-0.3 2,-0.2 0.599 75.4 144.2 97.9 12.4 31.1 36.1 31.4 108 108 A C < - 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