==== 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 16-DEC-96 4NLL . 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) . 6893.0 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 . 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 . 9 6.5 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 . 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 32 0, 0.0 30,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 174.5 18.0 40.5 17.0 2 2 A K E -ab 31 49A 32 46,-0.7 48,-1.4 28,-0.2 2,-0.5 -0.999 360.0-157.2-139.9 142.5 20.6 38.3 15.1 3 3 A I E -ab 32 50A 0 28,-2.7 30,-3.7 -2,-0.4 2,-0.4 -0.973 12.1-171.4-119.2 121.1 21.2 34.6 14.7 4 4 A V E +ab 33 51A 0 46,-2.6 48,-2.3 -2,-0.5 2,-0.3 -0.950 18.1 157.2-113.8 134.1 24.7 33.5 13.7 5 5 A Y E -ab 34 52A 17 28,-1.7 30,-2.9 -2,-0.4 2,-0.4 -0.954 34.9-142.3-151.7 165.1 25.3 29.9 12.8 6 6 A W E + b 0 53A 35 46,-1.4 48,-0.6 -2,-0.3 2,-0.3 -0.989 23.1 178.0-128.4 137.8 27.5 27.4 11.0 7 7 A S - 0 0 20 -2,-0.4 -2,-0.0 46,-0.1 46,-0.0 -0.965 18.8-170.1-145.5 127.9 26.0 24.4 9.2 8 8 A G S S+ 0 0 50 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.743 93.1 9.4 -88.3 -28.7 27.7 21.7 7.1 9 9 A T S S- 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.308 113.6 -93.3-129.9 -1.2 24.7 19.9 5.6 10 10 A G S > S+ 0 0 21 110,-0.0 4,-2.1 3,-0.0 5,-0.1 0.394 91.2 114.0 106.0 -2.4 21.9 22.3 6.5 11 11 A N H > S+ 0 0 29 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.962 86.5 37.4 -67.3 -51.0 20.6 20.9 9.8 12 12 A T H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.845 113.6 58.4 -67.9 -33.8 21.6 23.8 12.0 13 13 A E H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.931 106.1 49.3 -60.7 -43.2 20.7 26.2 9.2 14 14 A K H X S+ 0 0 43 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.877 109.6 51.5 -62.9 -39.7 17.2 24.8 9.2 15 15 A M H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.936 107.6 53.0 -62.3 -44.2 17.0 25.2 13.0 16 16 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.896 108.1 50.6 -56.6 -45.4 18.2 28.9 12.6 17 17 A E H X S+ 0 0 100 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.860 112.1 46.7 -60.6 -41.8 15.3 29.5 10.2 18 18 A L H X S+ 0 0 15 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.883 110.8 50.8 -70.3 -40.0 12.7 28.0 12.5 19 19 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.920 110.6 51.0 -62.9 -40.6 14.1 29.9 15.5 20 20 A A H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.899 105.8 55.9 -63.0 -40.1 13.9 33.1 13.4 21 21 A K H X S+ 0 0 103 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.896 106.4 49.9 -60.0 -41.8 10.3 32.2 12.5 22 22 A G H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.894 110.8 48.7 -64.6 -41.4 9.3 32.1 16.2 23 23 A I H <>S+ 0 0 0 -4,-1.9 5,-2.0 2,-0.2 3,-0.3 0.931 113.7 47.0 -63.3 -46.0 10.9 35.4 17.0 24 24 A I H ><5S+ 0 0 93 -4,-2.6 3,-2.5 1,-0.2 -2,-0.2 0.934 108.3 55.3 -63.1 -43.0 9.1 37.0 14.0 25 25 A E H 3<5S+ 0 0 101 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.789 101.4 59.3 -61.1 -27.4 5.8 35.4 15.0 26 26 A S T 3<5S- 0 0 55 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.471 128.8 -99.1 -80.0 0.6 6.2 37.0 18.4 27 27 A G T < 5S+ 0 0 68 -3,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.488 85.3 116.2 97.7 8.2 6.2 40.4 16.6 28 28 A K < - 0 0 100 -5,-2.0 -1,-0.3 1,-0.0 2,-0.3 -0.681 61.1-118.7-111.6 159.5 10.0 41.1 16.5 29 29 A D + 0 0 115 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.708 33.6 172.5 -94.2 146.9 12.5 41.4 13.7 30 30 A V - 0 0 11 -2,-0.3 2,-0.4 2,-0.0 -28,-0.2 -0.989 19.5-152.6-154.8 144.3 15.5 39.1 13.3 31 31 A N E -a 2 0A 83 -30,-1.6 -28,-2.7 -2,-0.3 2,-0.5 -0.970 11.6-145.8-120.4 134.9 18.2 38.4 10.7 32 32 A T E -a 3 0A 63 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.898 20.4-174.3-100.5 133.3 19.9 35.0 10.3 33 33 A I E -a 4 0A 35 -30,-3.7 -28,-1.7 -2,-0.5 2,-0.2 -0.990 23.9-130.2-132.9 127.9 23.6 35.3 9.3 34 34 A N E > -a 5 0A 32 -2,-0.4 3,-1.9 -30,-0.2 4,-0.4 -0.546 33.5-114.7 -71.7 144.6 26.0 32.5 8.4 35 35 A V G > S+ 0 0 9 -30,-2.9 3,-0.9 1,-0.3 -1,-0.1 0.794 114.0 61.9 -53.3 -29.9 29.2 32.8 10.4 36 36 A S G 3 S+ 0 0 71 -31,-0.3 -1,-0.3 1,-0.2 -30,-0.1 0.806 107.8 43.3 -69.3 -22.9 31.2 33.5 7.3 37 37 A D G < S+ 0 0 127 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.348 87.3 121.6-101.4 3.9 29.2 36.7 6.6 38 38 A V < - 0 0 28 -3,-0.9 2,-0.6 -4,-0.4 -3,-0.0 -0.392 52.0-147.6 -74.6 142.7 29.1 38.1 10.1 39 39 A N > - 0 0 69 1,-0.2 4,-1.7 -2,-0.1 3,-0.2 -0.965 8.3-155.1-107.5 115.5 30.4 41.5 11.0 40 40 A I H > S+ 0 0 20 -2,-0.6 4,-2.4 1,-0.2 3,-0.4 0.948 89.8 53.8 -56.1 -52.3 31.8 41.4 14.6 41 41 A D H 4 S+ 0 0 118 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.850 112.2 45.0 -53.7 -39.4 31.4 45.1 15.4 42 42 A E H >4 S+ 0 0 113 1,-0.2 3,-0.8 -3,-0.2 -1,-0.3 0.817 110.5 54.4 -74.8 -31.6 27.7 45.0 14.4 43 43 A L H >< S+ 0 0 2 -4,-1.7 3,-1.7 -3,-0.4 -2,-0.2 0.876 98.5 63.9 -69.8 -35.8 27.1 41.8 16.3 44 44 A L T 3< S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.551 92.1 63.6 -66.9 -9.9 28.5 43.3 19.5 45 45 A N T < S+ 0 0 143 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.562 81.9 109.1 -89.5 -10.8 25.7 45.9 19.7 46 46 A E < - 0 0 32 -3,-1.7 3,-0.1 -4,-0.2 -3,-0.0 -0.355 65.6-143.3 -70.6 144.8 23.0 43.3 20.1 47 47 A D S S+ 0 0 97 1,-0.3 34,-1.1 -2,-0.1 2,-0.4 0.961 90.3 23.8 -68.0 -51.7 21.1 42.7 23.3 48 48 A I E S- c 0 81A 2 32,-0.1 -46,-0.7 2,-0.0 2,-0.6 -0.957 70.0-151.0-123.2 133.8 21.0 38.9 22.8 49 49 A L E -bc 2 82A 0 32,-2.6 34,-2.3 -2,-0.4 2,-0.6 -0.906 8.4-163.3-103.4 121.3 23.4 36.8 20.7 50 50 A I E -bc 3 83A 0 -48,-1.4 -46,-2.6 -2,-0.6 2,-0.4 -0.938 17.2-178.2-107.2 113.8 21.8 33.6 19.3 51 51 A L E -bc 4 84A 0 32,-2.6 34,-1.8 -2,-0.6 2,-0.4 -0.950 7.8-178.0-121.9 137.1 24.6 31.2 18.2 52 52 A G E +bc 5 85A 0 -48,-2.3 -46,-1.4 -2,-0.4 2,-0.3 -0.976 10.3 156.2-138.7 144.2 24.4 27.8 16.6 53 53 A C E -b 6 0A 0 32,-1.5 -46,-0.1 -2,-0.4 3,-0.1 -0.941 34.1-119.8-162.3 136.9 26.8 25.1 15.5 54 54 A S - 0 0 14 -48,-0.6 2,-0.5 -2,-0.3 8,-0.3 -0.270 43.0 -88.5 -73.8 164.6 26.6 21.4 14.9 55 55 A A - 0 0 25 32,-1.5 2,-0.2 6,-0.1 6,-0.2 -0.638 47.6-178.0 -79.3 121.5 28.7 18.8 16.7 56 56 A M B >> -F 60 0B 69 4,-2.8 4,-2.4 -2,-0.5 3,-1.3 -0.639 42.0 -27.6-109.8 174.4 32.1 18.2 15.0 57 57 A D T 34 S+ 0 0 122 1,-0.3 -1,-0.0 -2,-0.2 4,-0.0 -0.560 127.3 4.7 -89.9 138.2 34.7 15.7 16.1 58 58 A D T 34 S- 0 0 115 -2,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.035 124.0 -65.8-111.3 109.7 35.0 14.9 18.7 59 59 A E T <4 S+ 0 0 31 -3,-1.3 2,-0.3 1,-0.2 -2,-0.2 0.924 99.3 123.8 60.9 47.8 32.2 16.7 20.4 60 60 A V B < -F 56 0B 48 -4,-2.4 -4,-2.8 38,-0.0 -1,-0.2 -0.823 68.6 -91.0-130.2 166.4 33.7 20.1 19.6 61 61 A L - 0 0 8 -2,-0.3 -6,-0.1 -6,-0.2 2,-0.1 -0.409 62.8 -78.3 -72.5 157.6 32.7 23.3 17.7 62 62 A E > - 0 0 17 -8,-0.3 5,-2.7 1,-0.1 -1,-0.1 -0.398 47.6-150.0 -60.1 131.3 33.4 23.4 14.0 63 63 A E T 5S+ 0 0 123 3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.751 78.4 50.8 -81.1 -31.2 37.1 24.3 13.8 64 64 A S T 5S+ 0 0 88 3,-0.1 -1,-0.2 4,-0.1 -2,-0.0 0.826 129.5 0.4 -82.1 -30.6 37.7 26.3 10.6 65 65 A E T >5S+ 0 0 75 3,-0.1 4,-1.3 2,-0.0 5,-0.1 0.728 127.0 47.1-123.6 -50.1 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 0.951 110.4 48.1 -68.5 -50.9 32.9 28.8 14.0 67 67 A E H > S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.876 109.7 52.5 -57.5 -37.7 37.8 31.2 15.5 69 69 A F H X S+ 0 0 10 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.939 110.3 46.8 -61.2 -47.6 34.7 33.4 15.5 70 70 A I H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.907 112.5 50.5 -62.4 -42.3 33.9 32.4 19.1 71 71 A E H < S+ 0 0 106 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.902 109.0 52.2 -62.2 -43.1 37.6 33.0 20.0 72 72 A E H < S+ 0 0 108 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.906 116.4 37.0 -62.2 -43.7 37.5 36.5 18.4 73 73 A I H >< S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.2 4,-0.5 0.624 90.9 95.6 -84.7 -12.8 34.4 37.7 20.3 74 74 A S G >< S+ 0 0 19 -4,-1.5 3,-0.5 1,-0.3 -1,-0.2 0.779 85.7 46.1 -49.1 -37.4 35.2 36.0 23.6 75 75 A T G 3 S+ 0 0 120 -4,-0.4 -1,-0.3 -3,-0.4 3,-0.1 0.483 112.9 50.5 -86.9 -2.8 36.9 39.1 25.1 76 76 A K G < S+ 0 0 101 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.303 96.5 67.1-116.9 8.5 34.1 41.5 24.1 77 77 A I X + 0 0 1 -3,-0.5 3,-2.0 -4,-0.5 -2,-0.1 0.249 56.7 140.3-118.4 14.7 31.0 39.7 25.3 78 78 A S T 3 S+ 0 0 94 1,-0.3 30,-0.2 -3,-0.1 29,-0.2 -0.327 78.7 15.0 -59.1 135.1 31.2 39.7 29.1 79 79 A G T 3 S+ 0 0 55 28,-2.7 -1,-0.3 1,-0.3 29,-0.2 0.287 98.3 131.3 82.9 -10.5 27.8 40.4 30.6 80 80 A K < - 0 0 50 -3,-2.0 29,-3.0 1,-0.1 2,-0.4 -0.417 58.6-120.3 -79.3 149.1 26.0 39.7 27.3 81 81 A K E -cd 48 109A 91 -34,-1.1 -32,-2.6 27,-0.2 2,-0.3 -0.718 34.5-179.9 -86.7 136.0 23.0 37.4 27.0 82 82 A V E -cd 49 110A 0 27,-2.3 29,-1.8 -2,-0.4 30,-0.5 -0.977 18.1-159.6-137.1 150.3 23.4 34.4 24.6 83 83 A A E -c 50 0A 0 -34,-2.3 -32,-2.6 -2,-0.3 2,-0.3 -0.996 18.6-153.6-128.4 132.4 21.1 31.6 23.5 84 84 A L E +c 51 0A 0 -2,-0.4 31,-2.2 28,-0.3 2,-0.3 -0.875 20.3 157.9-115.7 147.8 22.7 28.4 22.1 85 85 A F E +ce 52 115A 0 -34,-1.8 -32,-1.5 -2,-0.3 2,-0.3 -0.963 1.9 150.3-155.4 164.5 21.5 25.8 19.7 86 86 A G E - e 0 116A 0 29,-1.8 31,-1.6 -2,-0.3 2,-0.3 -0.888 36.6-109.1 172.6 161.5 22.8 23.1 17.3 87 87 A S E - e 0 117A 4 -2,-0.3 -32,-1.5 29,-0.2 2,-0.3 -0.755 33.4-177.5-104.1 150.5 22.1 19.8 15.6 88 88 A Y E - e 0 118A 45 29,-1.9 31,-2.8 -2,-0.3 -32,-0.0 -0.893 15.6-153.3-141.3 171.7 24.1 16.6 16.4 89 89 A G S S- 0 0 20 -2,-0.3 -1,-0.2 29,-0.2 29,-0.0 0.677 74.7 -4.4-112.4 -84.8 24.3 13.1 15.3 90 90 A W S S+ 0 0 221 28,-0.0 28,-0.0 2,-0.0 -2,-0.0 0.529 106.3 85.5 -97.1 -8.5 25.4 10.2 17.4 91 91 A G S S- 0 0 22 1,-0.1 -3,-0.1 -36,-0.1 -36,-0.0 0.047 78.0-118.3 -82.2-166.1 26.5 11.9 20.6 92 92 A D - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.054 67.1 -79.0-121.8 21.0 24.5 12.9 23.7 93 93 A G S >> S+ 0 0 3 3,-0.1 4,-2.0 4,-0.0 3,-0.8 0.548 82.0 140.1 96.0 10.6 25.1 16.7 23.6 94 94 A K H 3> S+ 0 0 86 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.899 71.9 55.7 -54.2 -43.8 28.6 16.8 25.1 95 95 A W H 3> S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.858 109.4 47.6 -59.4 -33.2 29.7 19.5 22.6 96 96 A M H <> S+ 0 0 7 -3,-0.8 4,-3.0 2,-0.2 5,-0.2 0.888 107.3 53.6 -77.0 -37.6 26.8 21.7 23.7 97 97 A R H X S+ 0 0 121 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.940 113.9 45.0 -60.2 -42.5 27.4 21.2 27.4 98 98 A D H X S+ 0 0 56 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.872 110.2 53.4 -67.4 -40.2 31.0 22.4 26.7 99 99 A F H X S+ 0 0 2 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.942 111.4 46.9 -61.2 -45.1 29.8 25.3 24.5 100 100 A E H X S+ 0 0 69 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.907 111.8 49.8 -63.8 -43.3 27.6 26.5 27.4 101 101 A E H X S+ 0 0 139 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.924 110.9 51.7 -60.8 -42.1 30.4 26.1 30.0 102 102 A R H X S+ 0 0 58 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.927 109.6 47.1 -60.5 -48.9 32.7 28.1 27.7 103 103 A M H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.3 0.883 112.2 50.1 -64.0 -38.4 30.3 31.0 27.2 104 104 A N H ><5S+ 0 0 90 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.908 106.1 57.7 -65.7 -37.1 29.6 31.2 30.9 105 105 A G H 3<5S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.791 101.6 55.3 -62.2 -28.9 33.3 31.2 31.4 106 106 A Y T 3<5S- 0 0 61 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.449 127.6 -99.5 -82.2 -1.7 33.6 34.3 29.2 107 107 A G T < 5S+ 0 0 30 -3,-1.9 -28,-2.7 1,-0.3 -3,-0.2 0.574 75.6 144.3 94.8 9.4 31.1 36.1 31.5 108 108 A C < - 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