==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 02-JUL-92 1FLV . COMPND 2 MOLECULE: FLAVODOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR S.T.RAO,M.SUNDARALINGAM . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.8 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 1 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 3 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 2 A K 0 0 165 0, 0.0 30,-0.2 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0-107.2 -2.1 -0.9 25.3 2 3 A K + 0 0 115 28,-0.1 46,-0.6 44,-0.1 2,-0.5 0.419 360.0 68.5 -80.2 2.5 0.1 -3.9 24.5 3 4 A I E -ab 30 48A 0 26,-2.6 28,-2.1 44,-0.1 2,-0.6 -0.958 61.4-158.8-120.2 129.2 2.3 -2.7 21.6 4 5 A G E -ab 31 49A 0 44,-2.2 46,-2.7 -2,-0.5 2,-0.6 -0.916 4.9-166.2-105.0 120.2 4.9 0.0 22.0 5 6 A L E -ab 32 50A 0 26,-2.4 28,-2.8 -2,-0.6 2,-0.5 -0.948 3.7-172.0-109.3 115.8 6.0 1.8 18.9 6 7 A F E +ab 33 51A 0 44,-2.3 46,-2.9 -2,-0.6 2,-0.3 -0.925 15.8 167.8-105.9 115.1 9.1 3.9 19.3 7 8 A Y E -ab 34 52A 18 26,-2.7 28,-2.8 -2,-0.5 2,-0.3 -0.880 23.2-154.2-127.4 165.3 10.0 6.1 16.3 8 9 A G - 0 0 0 44,-1.2 2,-0.4 -2,-0.3 6,-0.1 -0.963 14.0-171.4-134.1 150.6 12.3 8.9 15.4 9 10 A T - 0 0 22 -2,-0.3 55,-0.1 1,-0.1 27,-0.0 -0.994 22.2-178.4-149.1 137.9 11.8 11.5 12.8 10 11 A Q S S+ 0 0 89 -2,-0.4 -1,-0.1 53,-0.1 46,-0.0 0.856 93.4 13.8 -90.6 -65.3 13.7 14.3 11.2 11 12 A T S S- 0 0 118 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.345 109.4-100.9 -99.0 14.4 11.3 15.9 8.7 12 13 A G S > S+ 0 0 25 3,-0.0 4,-1.9 4,-0.0 3,-0.3 0.187 91.6 110.2 93.3 -18.5 8.1 14.4 10.0 13 14 A K H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.923 81.4 47.3 -62.4 -40.1 7.5 11.5 7.3 14 15 A T H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.830 110.1 55.5 -70.6 -27.8 8.2 8.6 9.7 15 16 A E H > S+ 0 0 70 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.971 106.0 50.0 -67.6 -47.5 5.9 10.3 12.3 16 17 A S H X S+ 0 0 44 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.868 112.2 47.8 -59.5 -37.6 2.9 10.4 9.8 17 18 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.908 106.1 56.7 -72.9 -33.9 3.4 6.7 8.9 18 19 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.889 104.6 54.9 -63.0 -34.7 3.6 5.8 12.6 19 20 A E H X S+ 0 0 87 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.921 108.6 47.0 -60.3 -39.9 0.1 7.5 13.0 20 21 A I H X S+ 0 0 40 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.945 110.4 51.5 -66.1 -49.0 -1.3 5.2 10.2 21 22 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.899 111.4 49.8 -52.1 -48.8 0.2 2.0 11.7 22 23 A R H X S+ 0 0 112 -4,-2.3 4,-1.4 1,-0.2 8,-0.3 0.891 112.6 45.2 -56.2 -52.0 -1.4 3.0 15.0 23 24 A D H < S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.803 112.5 52.6 -59.6 -38.5 -4.8 3.6 13.3 24 25 A E H < S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.833 106.6 52.3 -69.0 -35.0 -4.5 0.3 11.4 25 26 A F H < S- 0 0 8 -4,-1.9 2,-0.2 -5,-0.2 -2,-0.2 0.939 129.9 -87.1 -71.1 -35.1 -3.8 -1.8 14.5 26 27 A G < - 0 0 28 -4,-1.4 -1,-0.1 -5,-0.2 0, 0.0 -0.670 45.5-101.9 162.1-109.0 -6.8 -0.5 16.2 27 28 A N S S+ 0 0 109 -2,-0.2 -4,-0.1 -3,-0.1 -3,-0.1 0.161 113.8 45.1-176.8 -29.3 -6.1 2.7 18.1 28 29 A D S S+ 0 0 114 1,-0.1 -5,-0.1 -5,-0.1 -6,-0.0 0.515 98.2 73.4 -97.9 -10.4 -5.8 1.6 21.7 29 30 A V S S+ 0 0 32 -7,-0.2 -26,-2.6 -28,-0.2 2,-0.3 0.944 100.3 41.4 -69.7 -39.7 -3.5 -1.4 21.0 30 31 A V E -a 3 0A 4 -8,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.795 65.2-163.7-117.3 140.6 -0.4 0.7 20.2 31 32 A T E -a 4 0A 55 -28,-2.1 -26,-2.4 -2,-0.3 2,-0.3 -0.984 22.3-129.3-124.1 141.0 0.9 3.8 21.9 32 33 A L E -a 5 0A 43 -2,-0.4 2,-0.4 -28,-0.2 -26,-0.2 -0.679 18.2-168.6 -94.9 145.1 3.4 5.9 20.2 33 34 A H E -a 6 0A 34 -28,-2.8 -26,-2.7 -2,-0.3 2,-0.6 -0.988 13.9-149.9-137.2 115.1 6.7 7.1 21.6 34 35 A D E > -a 7 0A 23 -2,-0.4 3,-1.6 -28,-0.2 4,-0.3 -0.788 17.6-143.1 -78.4 123.5 8.8 9.8 19.9 35 36 A V T 3 S+ 0 0 6 -28,-2.8 -27,-0.1 -2,-0.6 -1,-0.1 0.501 93.2 75.4 -77.4 -5.8 12.3 8.8 20.9 36 37 A S T 3 S+ 0 0 71 -29,-0.2 -1,-0.3 1,-0.2 -28,-0.1 0.773 111.9 32.0 -66.1 -25.3 13.5 12.4 21.2 37 38 A Q S < S+ 0 0 144 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.383 102.9 97.1-106.8 0.3 11.5 12.2 24.5 38 39 A A - 0 0 11 -4,-0.3 2,-0.4 -3,-0.1 -5,-0.0 -0.591 60.5-143.1 -96.7 153.5 11.9 8.5 25.5 39 40 A E > - 0 0 120 -2,-0.2 3,-1.9 1,-0.1 4,-0.5 -0.882 31.8-114.7 -97.8 153.5 14.4 7.0 27.9 40 41 A V G > S+ 0 0 12 -2,-0.4 3,-1.1 1,-0.3 4,-0.3 0.807 114.3 68.7 -57.6 -20.2 15.8 3.6 26.9 41 42 A T G >> S+ 0 0 75 1,-0.2 3,-1.8 2,-0.2 4,-0.5 0.794 81.1 73.9 -73.0 -21.8 14.0 2.2 30.0 42 43 A D G X4 S+ 0 0 47 -3,-1.9 3,-1.0 1,-0.3 -1,-0.2 0.811 87.3 63.3 -56.7 -29.5 10.6 2.8 28.3 43 44 A L G X4 S+ 0 0 1 -3,-1.1 3,-1.1 -4,-0.5 -1,-0.3 0.724 89.9 68.9 -68.3 -21.8 11.3 -0.1 26.0 44 45 A N G <4 S+ 0 0 66 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.874 86.6 68.0 -66.0 -34.1 11.3 -2.4 29.1 45 46 A D G << S+ 0 0 126 -3,-1.0 2,-0.4 -4,-0.5 -1,-0.2 0.334 93.3 64.5 -72.5 5.7 7.5 -1.9 29.6 46 47 A Y < - 0 0 35 -3,-1.1 3,-0.1 1,-0.1 -43,-0.1 -0.968 51.6-165.3-131.5 145.9 6.4 -3.8 26.4 47 48 A Q S S+ 0 0 95 -45,-0.4 34,-2.3 -2,-0.4 2,-0.4 0.609 88.5 48.3 -99.3 -12.3 6.6 -7.3 25.3 48 49 A Y E S-bc 3 81A 63 -46,-0.6 -44,-2.2 32,-0.2 2,-0.4 -0.997 76.7-176.7-129.3 124.7 5.7 -6.5 21.6 49 50 A L E -bc 4 82A 0 32,-2.8 34,-2.4 -2,-0.4 2,-0.4 -0.955 21.3-162.8-128.7 143.7 7.6 -3.6 20.1 50 51 A I E -bc 5 83A 0 -46,-2.7 -44,-2.3 -2,-0.4 2,-0.5 -0.996 13.4-159.9-123.4 130.9 7.7 -1.8 16.8 51 52 A I E -bc 6 84A 0 32,-2.8 34,-2.0 -2,-0.4 2,-0.5 -0.921 6.6-167.5-111.7 122.5 10.8 0.3 16.0 52 53 A G E +bc 7 85A 0 -46,-2.9 -44,-1.2 -2,-0.5 34,-0.2 -0.937 16.9 154.4-113.4 130.2 10.4 3.1 13.4 53 54 A C - 0 0 0 32,-1.8 48,-0.2 -2,-0.5 34,-0.2 -0.911 30.8-144.1-155.0 126.0 13.4 5.0 11.8 54 55 A P - 0 0 7 0, 0.0 8,-0.6 0, 0.0 2,-0.4 -0.468 29.3-120.3 -72.1 157.5 14.4 6.9 8.6 55 56 A T E -F 61 0B 24 32,-1.0 2,-0.3 6,-0.1 6,-0.2 -0.848 36.5-174.0 -97.9 129.9 17.9 6.6 7.2 56 57 A W E > +F 60 0B 89 4,-2.6 4,-3.0 -2,-0.4 44,-0.0 -0.853 51.4 13.0-121.9 164.9 19.7 9.9 7.1 57 58 A N T 4 S- 0 0 106 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.723 128.3 -45.6 41.6 51.6 23.0 11.1 5.7 58 59 A I T 4 S- 0 0 121 1,-0.1 -1,-0.2 -3,-0.1 39,-0.1 0.994 129.0 -16.8 57.6 77.5 24.1 8.1 3.6 59 60 A G T 4 S+ 0 0 12 37,-0.3 2,-0.2 1,-0.2 -2,-0.2 0.619 100.7 129.2 82.0 12.9 23.3 5.2 5.9 60 61 A E E < -F 56 0B 84 -4,-3.0 -4,-2.6 1,-0.1 40,-0.3 -0.626 59.8-102.2-103.6 162.6 23.0 6.7 9.4 61 62 A L E -F 55 0B 8 -2,-0.2 2,-0.1 -6,-0.2 -6,-0.1 -0.401 48.0 -95.4 -66.5 147.4 20.5 6.5 12.2 62 63 A Q >> - 0 0 0 -8,-0.6 4,-2.6 -2,-0.1 3,-0.9 -0.476 46.5-105.3 -63.0 142.7 18.1 9.4 12.5 63 64 A S H 3> S+ 0 0 65 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.782 116.9 47.3 -47.9 -40.5 19.7 11.8 15.2 64 65 A D H 3> S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.902 114.4 45.9 -71.5 -33.7 17.3 10.9 18.0 65 66 A W H <> S+ 0 0 0 -3,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.890 108.3 58.8 -76.1 -33.0 17.6 7.2 17.5 66 67 A E H X S+ 0 0 94 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.911 104.1 50.8 -60.2 -40.8 21.4 7.6 17.3 67 68 A G H < S+ 0 0 46 -4,-1.8 3,-0.4 -5,-0.2 4,-0.3 0.936 115.9 41.6 -57.8 -47.9 21.4 9.1 20.8 68 69 A L H >< S+ 0 0 13 -4,-1.7 3,-1.7 1,-0.2 4,-0.3 0.801 99.9 74.7 -68.9 -31.5 19.4 6.2 22.2 69 70 A Y H >< S+ 0 0 77 -4,-2.3 3,-1.4 1,-0.3 4,-0.2 0.807 87.8 58.3 -56.3 -41.4 21.3 3.5 20.2 70 71 A S T 3< S+ 0 0 88 -4,-0.8 3,-0.3 -3,-0.4 -1,-0.3 0.651 105.6 51.9 -68.2 -15.4 24.5 3.7 22.4 71 72 A E T X S+ 0 0 84 -3,-1.7 3,-1.9 -4,-0.3 -1,-0.3 0.461 79.6 97.7 -96.1 1.2 22.4 2.8 25.5 72 73 A L G X S+ 0 0 0 -3,-1.4 3,-1.3 -4,-0.3 -1,-0.2 0.757 70.8 67.0 -73.1 -14.0 20.7 -0.3 23.9 73 74 A D G 3 S+ 0 0 69 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.694 89.8 69.3 -69.0 -16.0 23.1 -2.8 25.5 74 75 A D G < S+ 0 0 127 -3,-1.9 2,-0.4 -4,-0.0 -1,-0.3 0.384 92.4 64.9 -85.1 3.1 21.6 -1.8 28.9 75 76 A V S < S- 0 0 5 -3,-1.3 2,-0.5 -4,-0.1 -34,-0.0 -0.961 74.5-137.9-127.6 144.0 18.2 -3.4 28.2 76 77 A D - 0 0 94 -2,-0.4 36,-0.1 1,-0.1 35,-0.1 -0.893 15.0-174.8 -98.6 129.4 17.5 -7.1 27.8 77 78 A F > + 0 0 0 34,-2.4 3,-2.4 -2,-0.5 37,-0.3 0.407 37.7 130.1-106.4 0.6 15.2 -7.9 25.0 78 79 A N T 3 S+ 0 0 103 33,-0.6 35,-0.2 1,-0.3 3,-0.1 -0.221 75.1 25.5 -51.0 137.4 14.9 -11.7 25.6 79 80 A G T 3 S+ 0 0 50 33,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.280 102.5 108.8 89.1 -9.9 11.2 -12.7 25.7 80 81 A K < - 0 0 11 -3,-2.4 34,-1.9 32,-0.3 2,-0.4 -0.637 58.4-144.5 -99.7 154.8 10.2 -9.7 23.5 81 82 A L E -cd 48 114A 40 -34,-2.3 -32,-2.8 -2,-0.2 2,-0.4 -0.963 22.3-169.4-116.2 134.4 9.0 -9.7 19.8 82 83 A V E -cd 49 115A 1 32,-2.4 34,-2.5 -2,-0.4 2,-0.3 -0.978 13.3-171.1-134.5 136.6 10.0 -6.8 17.7 83 84 A A E -c 50 0A 0 -34,-2.4 -32,-2.8 -2,-0.4 2,-0.3 -0.846 12.5-153.2-119.7 161.4 9.0 -5.5 14.2 84 85 A Y E +c 51 0A 0 32,-0.4 56,-1.5 54,-0.3 2,-0.3 -0.980 13.5 176.5-135.9 144.2 10.7 -2.7 12.3 85 86 A F E -ce 52 140A 0 -34,-2.0 -32,-1.8 -2,-0.3 2,-0.3 -0.985 8.0-178.4-143.6 147.2 9.6 -0.2 9.6 86 87 A G E - e 0 141A 0 54,-2.4 56,-2.9 -2,-0.3 2,-0.4 -0.959 20.9-141.0-140.7 161.0 11.5 2.6 8.0 87 88 A T E + e 0 142A 8 -2,-0.3 -32,-1.0 -34,-0.2 2,-0.3 -0.895 40.5 136.2-114.3 148.6 11.1 5.4 5.5 88 89 A G - 0 0 15 54,-1.0 57,-0.5 -2,-0.4 2,-0.5 -0.949 50.9 -94.1-171.3-174.3 13.9 6.1 3.1 89 90 A D > - 0 0 30 -2,-0.3 4,-2.6 1,-0.1 7,-0.2 -0.847 21.1-169.7-135.3 108.4 14.6 6.9 -0.6 90 91 A Q T 4 S+ 0 0 7 -2,-0.5 37,-0.2 1,-0.2 7,-0.1 0.714 85.3 40.1 -68.0 -24.5 15.6 4.2 -3.0 91 92 A I T >4 S+ 0 0 118 2,-0.1 3,-0.6 1,-0.1 -1,-0.2 0.872 118.9 43.5 -92.8 -34.0 16.7 6.2 -6.0 92 93 A G T 34 S+ 0 0 45 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.809 129.9 27.9 -70.5 -36.0 18.5 9.0 -4.2 93 94 A Y T >< S+ 0 0 122 -4,-2.6 3,-1.8 1,-0.1 4,-0.3 -0.376 72.5 157.1-130.4 58.1 20.2 6.6 -1.9 94 95 A A T < S+ 0 0 21 -3,-0.6 33,-3.0 1,-0.3 34,-2.0 0.697 75.2 44.3 -59.5 -23.7 20.4 3.4 -3.9 95 96 A D T 3 S+ 0 0 87 32,-0.3 -1,-0.3 31,-0.2 -5,-0.1 0.407 121.8 36.8-102.0 3.0 23.4 1.9 -1.9 96 97 A N S X S+ 0 0 33 -3,-1.8 3,-1.8 -7,-0.2 -37,-0.3 0.091 75.8 156.8-145.0 27.1 22.1 2.8 1.6 97 98 A F T 3 S- 0 0 1 31,-1.3 34,-0.5 -4,-0.3 33,-0.1 -0.341 78.7 -13.1 -69.0 119.1 18.3 2.3 1.3 98 99 A Q T >> S+ 0 0 0 -2,-0.2 3,-1.1 31,-0.1 4,-0.9 0.640 84.5 149.1 66.4 17.9 16.7 1.7 4.7 99 100 A D H X> + 0 0 0 -3,-1.8 4,-2.1 1,-0.2 3,-0.6 0.866 60.8 68.1 -48.3 -37.0 20.2 1.1 6.4 100 101 A A H 3> S+ 0 0 0 -40,-0.3 4,-2.0 -4,-0.3 -1,-0.2 0.838 97.2 48.5 -61.1 -37.8 18.8 2.5 9.7 101 102 A I H <> S+ 0 0 0 -3,-1.1 4,-2.3 -48,-0.2 -1,-0.3 0.877 109.9 52.1 -75.2 -25.0 16.4 -0.4 10.4 102 103 A G H S+ 0 0 2 -4,-2.2 5,-2.7 1,-0.2 -1,-0.2 0.875 113.4 51.6 -69.4 -31.7 18.2 -5.5 19.3 109 110 A S H ><5S+ 0 0 30 -4,-2.8 3,-1.6 3,-0.2 -1,-0.2 0.897 107.1 53.5 -72.1 -34.0 18.5 -9.1 18.0 110 111 A Q H 3<5S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.909 106.5 54.0 -61.2 -39.4 22.0 -9.4 19.6 111 112 A R T 3<5S- 0 0 74 -4,-2.2 -34,-2.4 -5,-0.2 -33,-0.6 0.258 132.6 -96.3 -77.6 13.7 20.3 -8.3 22.9 112 113 A G T < 5S+ 0 0 15 -3,-1.6 -33,-0.4 1,-0.2 -32,-0.3 0.595 74.5 143.4 88.0 8.0 17.8 -11.1 22.4 113 114 A G < - 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