==== 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 07-SEP-99 1CZU . COMPND 2 MOLECULE: FLAVODOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR C.L.DRENNAN,K.A.PATTRIDGE,C.H.WEBER,A.L.METZGER,D.M.HOOVER,M . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.7 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 . 10 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 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 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 . 0 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 1 A A 0 0 67 0, 0.0 29,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 -15.3 -15.4 41.2 28.4 2 2 A K + 0 0 91 27,-0.4 47,-0.7 28,-0.3 46,-0.6 0.909 360.0 40.9 -66.7 -45.9 -18.3 42.0 30.7 3 3 A I E S-ab 31 49A 0 27,-1.8 29,-2.6 45,-0.1 2,-0.6 -0.904 74.6-152.7-109.1 130.1 -16.1 42.4 33.8 4 4 A G E -ab 32 50A 0 45,-2.4 47,-2.4 -2,-0.4 2,-0.6 -0.926 6.5-163.2-106.6 118.6 -12.8 44.2 33.7 5 5 A L E -ab 33 51A 0 27,-2.9 29,-2.7 -2,-0.6 2,-0.5 -0.917 7.4-173.9-102.8 119.2 -10.2 43.1 36.2 6 6 A F E +ab 34 52A 1 45,-3.0 47,-2.9 -2,-0.6 2,-0.3 -0.968 11.1 169.9-115.6 120.8 -7.4 45.6 36.7 7 7 A Y E -ab 35 53A 16 27,-2.2 29,-3.3 -2,-0.5 30,-0.4 -0.875 22.7-155.6-128.1 164.2 -4.5 44.6 38.9 8 8 A G - 0 0 0 45,-1.2 2,-0.3 -2,-0.3 6,-0.1 -0.968 18.3-176.5-134.6 145.8 -1.0 45.8 39.9 9 9 A T - 0 0 22 -2,-0.3 56,-0.1 1,-0.1 28,-0.0 -0.998 24.2-178.2-150.0 144.6 1.7 43.6 41.2 10 10 A Q S S+ 0 0 97 -2,-0.3 -1,-0.1 54,-0.0 47,-0.0 0.761 94.8 17.7-105.8 -50.6 5.3 43.9 42.5 11 11 A T S S- 0 0 104 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.147 110.3-104.1-110.4 19.2 6.3 40.3 43.3 12 12 A G S > S+ 0 0 27 1,-0.1 4,-1.7 3,-0.0 -3,-0.0 0.302 90.3 111.9 83.0 -9.0 3.6 38.6 41.3 13 13 A V H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.951 77.6 49.8 -63.4 -50.2 1.3 37.5 44.1 14 14 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.826 108.5 55.1 -59.7 -31.2 -1.6 39.8 43.2 15 15 A Q H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 105.6 51.1 -69.3 -40.0 -1.4 38.6 39.5 16 16 A T H X S+ 0 0 80 -4,-1.7 4,-2.0 -3,-0.2 -2,-0.2 0.916 111.4 47.8 -61.8 -42.1 -1.8 34.9 40.6 17 17 A I H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.932 109.9 52.8 -62.9 -45.6 -4.9 35.9 42.7 18 18 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.883 109.1 50.6 -56.0 -41.2 -6.3 37.8 39.7 19 19 A E H X S+ 0 0 83 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.884 109.8 48.9 -67.8 -37.2 -5.8 34.7 37.5 20 20 A S H X S+ 0 0 44 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.870 110.8 51.3 -69.1 -36.2 -7.6 32.5 40.1 21 21 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.943 109.6 48.7 -65.5 -45.7 -10.5 35.1 40.2 22 22 A Q H X>S+ 0 0 28 -4,-2.4 5,-2.7 1,-0.2 4,-0.8 0.917 112.4 51.1 -59.9 -40.6 -10.8 35.1 36.4 23 23 A Q H ><5S+ 0 0 137 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.954 108.1 49.8 -62.3 -50.0 -10.8 31.3 36.5 24 24 A E H 3<5S+ 0 0 50 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.775 107.1 56.1 -59.7 -31.5 -13.5 31.1 39.2 25 25 A F H 3<5S- 0 0 8 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.685 130.6 -90.2 -74.3 -19.9 -15.7 33.4 37.2 26 26 A G T <<5 - 0 0 52 -3,-1.3 3,-0.4 -4,-0.8 -3,-0.2 0.447 65.7 -89.4 123.4 2.1 -15.5 31.2 34.1 27 27 A G S >> -a 7 0A 38 -2,-0.4 3,-1.7 -29,-0.2 -27,-0.2 -0.727 14.7-144.8 -82.1 120.4 -2.2 44.8 34.2 36 36 A I G > S+ 0 0 4 -29,-3.3 3,-1.4 -2,-0.6 -1,-0.2 0.764 96.1 71.2 -58.7 -23.0 -2.7 48.4 35.3 37 37 A A G 3 S+ 0 0 46 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.870 104.3 39.3 -60.6 -34.7 1.0 49.0 34.3 38 38 A N G < S+ 0 0 139 -3,-1.7 -1,-0.3 2,-0.0 2,-0.2 0.220 106.4 90.1 -99.5 13.4 0.0 48.7 30.6 39 39 A A < - 0 0 17 -3,-1.4 2,-0.3 -4,-0.2 3,-0.0 -0.686 62.0-139.6-115.0 164.9 -3.3 50.6 30.9 40 40 A D > - 0 0 106 -2,-0.2 3,-2.3 1,-0.1 4,-0.4 -0.869 35.2-110.3-113.2 152.2 -4.6 54.2 30.6 41 41 A A G > S+ 0 0 7 -2,-0.3 3,-1.6 1,-0.3 4,-0.3 0.856 116.2 62.0 -50.4 -38.3 -7.2 55.5 33.0 42 42 A S G > S+ 0 0 74 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.625 85.1 75.0 -66.8 -13.9 -9.8 55.6 30.2 43 43 A D G X S+ 0 0 66 -3,-2.3 3,-0.8 1,-0.2 -1,-0.3 0.794 87.6 62.5 -67.4 -27.8 -9.5 51.8 29.7 44 44 A L G X S+ 0 0 0 -3,-1.6 3,-1.0 -4,-0.4 -1,-0.2 0.683 90.3 70.2 -69.7 -16.6 -11.6 51.5 32.9 45 45 A N G < S+ 0 0 68 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.805 81.8 71.2 -70.2 -30.5 -14.4 53.3 31.1 46 46 A A G < S+ 0 0 82 -3,-0.8 2,-0.4 -4,-0.5 -1,-0.2 0.528 92.0 69.4 -66.1 -7.1 -15.2 50.4 28.8 47 47 A Y < - 0 0 27 -3,-1.0 -44,-0.1 -4,-0.1 3,-0.1 -0.886 53.6-165.3-120.4 146.3 -16.7 48.3 31.7 48 48 A D S S+ 0 0 104 -46,-0.6 34,-2.1 -2,-0.4 2,-0.4 0.612 90.3 46.3 -93.4 -19.0 -19.8 48.5 33.8 49 49 A Y E S-bc 3 82A 56 -47,-0.7 -45,-2.4 32,-0.2 2,-0.3 -0.996 74.0-177.2-127.4 129.1 -18.4 46.0 36.3 50 50 A L E -bc 4 83A 0 32,-2.4 34,-2.7 -2,-0.4 2,-0.4 -0.943 19.6-161.5-130.0 147.1 -14.8 46.3 37.6 51 51 A I E -bc 5 84A 0 -47,-2.4 -45,-3.0 -2,-0.3 2,-0.5 -0.998 15.3-162.5-126.2 121.1 -12.5 44.4 39.9 52 52 A I E -bc 6 85A 1 32,-2.7 34,-2.2 -2,-0.4 2,-0.5 -0.939 5.9-171.2-109.0 120.5 -9.6 46.3 41.2 53 53 A G E +bc 7 86A 0 -47,-2.9 -45,-1.2 -2,-0.5 34,-0.2 -0.939 14.3 155.6-117.0 132.6 -6.6 44.4 42.7 54 54 A C - 0 0 1 32,-1.9 48,-0.2 -2,-0.5 2,-0.2 -0.958 29.3-143.1-158.1 127.3 -3.7 45.9 44.5 55 55 A P - 0 0 7 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.593 29.1-116.9 -86.0 153.5 -1.2 44.8 47.2 56 56 A T - 0 0 25 32,-1.7 2,-0.3 -2,-0.2 6,-0.2 -0.822 39.4-178.5 -92.4 132.4 -0.0 47.2 49.9 57 57 A W B > +F 61 0B 86 4,-2.5 4,-2.8 -2,-0.5 43,-0.0 -0.813 49.3 18.0-126.9 164.7 3.7 48.0 49.8 58 58 A N T 4 S- 0 0 115 -2,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.784 127.1 -50.2 45.4 47.3 6.2 50.1 51.8 59 59 A V T 4 S- 0 0 87 -3,-0.1 -1,-0.2 1,-0.1 39,-0.1 0.996 127.0 -12.5 57.4 75.3 4.1 50.4 55.0 60 60 A G T 4 S+ 0 0 9 37,-0.3 2,-0.2 1,-0.2 -2,-0.2 0.612 103.5 123.6 85.7 17.6 0.7 51.6 53.8 61 61 A E B < -F 57 0B 98 -4,-2.8 -4,-2.5 1,-0.1 40,-0.3 -0.672 62.9 -99.1-112.7 163.3 1.3 52.6 50.3 62 62 A L - 0 0 13 -2,-0.2 -6,-0.1 -6,-0.2 -1,-0.1 -0.379 46.9 -97.2 -71.5 151.4 -0.1 51.8 46.8 63 63 A Q >> - 0 0 0 -8,-0.5 4,-2.2 1,-0.1 3,-0.6 -0.467 47.6-108.8 -63.1 144.4 1.8 49.3 44.6 64 64 A S H 3> S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.780 115.0 53.9 -55.4 -33.2 3.8 51.6 42.3 65 65 A D H 3> S+ 0 0 58 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.902 112.0 45.3 -70.0 -37.5 1.9 51.0 39.1 66 66 A W H <> S+ 0 0 0 -3,-0.6 4,-1.3 1,-0.2 3,-0.4 0.892 109.4 57.6 -68.3 -36.6 -1.4 51.9 40.8 67 67 A E H < S+ 0 0 98 -4,-2.2 4,-0.5 1,-0.2 3,-0.4 0.922 104.0 53.8 -56.2 -45.7 0.5 54.9 42.3 68 68 A G H < S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.790 113.9 37.7 -63.5 -31.3 1.3 56.1 38.8 69 69 A I H >X S+ 0 0 9 -4,-1.1 3,-1.2 -3,-0.4 4,-0.7 0.557 88.8 98.9 -98.8 -6.9 -2.2 56.1 37.5 70 70 A Y G >< S+ 0 0 49 -4,-1.3 3,-1.2 -3,-0.4 4,-0.3 0.854 82.5 46.9 -47.2 -51.5 -3.9 57.4 40.7 71 71 A D G >4 S+ 0 0 122 -4,-0.5 3,-0.6 1,-0.3 -1,-0.3 0.727 106.7 59.9 -68.3 -20.6 -4.1 61.1 39.6 72 72 A D G X4 S+ 0 0 90 -3,-1.2 3,-1.7 1,-0.2 -1,-0.3 0.617 82.3 84.0 -80.4 -14.8 -5.5 60.1 36.2 73 73 A L G X< S+ 0 0 0 -3,-1.2 3,-1.9 -4,-0.7 -1,-0.2 0.797 75.6 70.4 -60.6 -27.5 -8.5 58.4 37.8 74 74 A D G < S+ 0 0 89 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.739 88.9 64.2 -60.2 -25.4 -10.4 61.7 38.1 75 75 A S G < S+ 0 0 93 -3,-1.7 2,-0.4 -4,-0.1 -1,-0.3 0.534 89.6 80.2 -78.4 -6.6 -10.8 61.7 34.3 76 76 A V S < S- 0 0 4 -3,-1.9 2,-0.7 -4,-0.2 -34,-0.1 -0.811 75.2-139.1-100.3 139.5 -12.9 58.5 34.4 77 77 A N + 0 0 104 -2,-0.4 36,-0.1 1,-0.1 -3,-0.1 -0.899 20.2 179.3 -99.8 116.2 -16.6 58.8 35.3 78 78 A F > + 0 0 0 34,-1.1 3,-2.5 -2,-0.7 37,-0.2 0.336 31.3 136.1 -95.7 4.0 -17.5 55.9 37.6 79 79 A Q T 3 S+ 0 0 135 33,-0.3 35,-0.2 1,-0.3 3,-0.1 -0.314 77.9 10.9 -56.0 126.6 -21.2 56.8 38.0 80 80 A G T 3 S+ 0 0 45 33,-0.9 2,-0.3 1,-0.3 -1,-0.3 0.387 98.9 124.9 87.1 -5.8 -23.3 53.7 37.7 81 81 A K < - 0 0 13 -3,-2.5 34,-3.0 32,-0.2 2,-0.5 -0.674 53.8-142.4 -91.3 143.7 -20.4 51.3 37.8 82 82 A K E -cd 49 115A 57 -34,-2.1 -32,-2.4 -2,-0.3 2,-0.4 -0.923 24.1-171.3-101.2 125.2 -20.2 48.5 40.3 83 83 A V E -cd 50 116A 0 32,-2.8 34,-2.2 -2,-0.5 2,-0.3 -0.975 9.9-170.1-124.4 131.4 -16.6 48.0 41.6 84 84 A A E -c 51 0A 0 -34,-2.7 -32,-2.7 -2,-0.4 2,-0.3 -0.821 12.1-152.7-113.0 158.0 -15.2 45.1 43.7 85 85 A Y E +c 52 0A 2 32,-0.4 56,-2.2 54,-0.4 2,-0.3 -0.962 15.4 176.2-134.8 151.3 -11.7 45.1 45.3 86 86 A F E -ce 53 141A 1 -34,-2.2 -32,-1.9 -2,-0.3 2,-0.3 -0.962 8.3-179.9-147.6 155.6 -9.1 42.6 46.4 87 87 A G E - e 0 142A 0 54,-2.1 56,-2.9 -2,-0.3 2,-0.4 -0.990 23.6-130.9-156.9 156.2 -5.6 42.9 47.7 88 88 A A E + e 0 143A 10 -2,-0.3 -32,-1.7 -34,-0.2 2,-0.3 -0.893 40.1 148.3-109.4 140.1 -2.7 41.0 49.0 89 89 A G - 0 0 10 54,-1.7 57,-0.6 -2,-0.4 2,-0.5 -0.945 45.9-113.0-157.0-178.4 -1.0 41.9 52.3 90 90 A D > - 0 0 36 -2,-0.3 4,-1.8 54,-0.1 7,-0.2 -0.927 20.7-173.9-132.7 102.0 0.8 40.7 55.3 91 91 A Q T 4 S+ 0 0 7 -2,-0.5 37,-0.2 2,-0.2 7,-0.1 0.723 83.9 47.9 -70.0 -24.7 -1.1 40.9 58.6 92 92 A V T >4 S+ 0 0 101 2,-0.1 3,-0.7 1,-0.1 -1,-0.2 0.935 117.9 37.0 -82.4 -49.6 1.7 39.8 60.8 93 93 A G T 34 S+ 0 0 50 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.784 129.9 31.9 -74.5 -26.8 4.5 42.0 59.5 94 94 A Y T >< + 0 0 114 -4,-1.8 3,-1.9 1,-0.1 -1,-0.2 -0.347 67.8 154.4-131.1 57.9 2.3 45.1 58.8 95 95 A S T < S+ 0 0 29 -3,-0.7 34,-2.1 1,-0.3 33,-1.9 0.725 75.6 48.6 -55.5 -31.2 -0.3 44.9 61.5 96 96 A D T 3 S+ 0 0 97 32,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.480 121.2 33.3 -90.4 -6.5 -1.0 48.7 61.5 97 97 A N S X S+ 0 0 42 -3,-1.9 3,-1.4 -7,-0.2 -37,-0.3 -0.034 75.6 160.2-139.8 36.2 -1.3 49.0 57.7 98 98 A F T 3 S- 0 0 1 31,-1.4 34,-0.5 -3,-0.4 33,-0.1 -0.449 78.7 -14.5 -69.3 119.9 -2.9 45.7 56.6 99 99 A Q T >> S+ 0 0 1 -2,-0.3 4,-1.3 31,-0.1 3,-0.6 0.688 84.7 148.5 62.7 23.6 -4.5 46.1 53.1 100 100 A D H <> + 0 0 3 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 0.851 64.5 62.4 -55.6 -37.1 -4.3 49.9 53.2 101 101 A A H 3> S+ 0 0 0 -40,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.901 100.5 51.8 -58.5 -42.4 -3.8 50.1 49.4 102 102 A M H <> S+ 0 0 1 -3,-0.6 4,-2.3 -48,-0.2 -1,-0.2 0.913 111.9 47.4 -60.3 -40.8 -7.2 48.5 48.8 103 103 A G H X S+ 0 0 4 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.881 109.3 52.9 -69.1 -38.7 -8.8 51.1 51.1 104 104 A I H X S+ 0 0 29 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.918 112.7 44.5 -62.8 -45.0 -7.0 54.0 49.5 105 105 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.912 112.6 51.0 -66.9 -42.9 -8.2 52.9 46.0 106 106 A E H X S+ 0 0 5 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.903 108.4 52.4 -63.2 -40.3 -11.8 52.3 47.2 107 107 A E H X S+ 0 0 129 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.935 113.7 43.7 -61.5 -43.6 -12.0 55.7 48.8 108 108 A K H X S+ 0 0 33 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.935 117.1 43.8 -65.9 -49.8 -10.9 57.4 45.6 109 109 A I H ><>S+ 0 0 0 -4,-2.7 5,-1.2 1,-0.2 3,-0.6 0.882 112.4 50.9 -68.7 -36.9 -13.1 55.4 43.2 110 110 A S H ><5S+ 0 0 40 -4,-2.6 3,-1.7 -5,-0.3 -1,-0.2 0.872 105.2 58.0 -69.7 -31.3 -16.2 55.6 45.4 111 111 A S H 3<5S+ 0 0 87 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.739 98.3 61.7 -69.0 -18.9 -15.8 59.3 45.6 112 112 A L T <<5S- 0 0 34 -4,-0.7 -34,-1.1 -3,-0.6 -33,-0.3 0.235 131.2 -91.4 -89.7 12.4 -15.9 59.4 41.8 113 113 A G T < 5S+ 0 0 19 -3,-1.7 -33,-0.9 1,-0.2 -32,-0.2 0.612 79.1 135.2 94.0 16.9 -19.5 58.0 42.0 114 114 A S < - 0 0 14 -5,-1.2 2,-0.5 -35,-0.2 -1,-0.2 -0.414 52.3-118.1 -93.1 172.7 -19.1 54.2 41.8 115 115 A Q E -d 82 0A 91 -34,-3.0 -32,-2.8 -37,-0.2 2,-0.4 -0.942 22.5-137.9-112.8 124.3 -20.9 51.6 43.9 116 116 A T E +d 83 0A 19 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.681 27.5 174.4 -83.4 132.2 -18.7 49.3 46.1 117 117 A V + 0 0 13 -34,-2.2 -32,-0.4 -2,-0.4 46,-0.1 -0.935 47.4 54.7-135.5 146.1 -19.8 45.6 46.1 118 118 A G - 0 0 0 -2,-0.3 -1,-0.1 -34,-0.1 -33,-0.1 0.764 59.5-175.2 102.7 27.1 -18.1 42.6 47.7 119 119 A Y - 0 0 74 -3,-0.2 20,-0.2 21,-0.1 -1,-0.1 -0.181 10.9-155.2 -53.8 146.7 -17.6 43.5 51.4 120 120 A W E -G 138 0C 21 18,-2.3 18,-3.3 20,-0.2 20,-0.2 -0.964 17.4-103.9-133.3 144.1 -15.7 40.9 53.4 121 121 A P E -G 137 0C 67 0, 0.0 3,-0.4 0, 0.0 16,-0.2 -0.385 16.0-155.0 -68.2 143.0 -15.6 39.9 57.1 122 122 A I S > S+ 0 0 27 14,-0.7 3,-1.6 1,-0.2 15,-0.1 0.658 75.7 88.9 -90.3 -13.4 -12.6 41.0 59.2 123 123 A E T 3 S+ 0 0 148 1,-0.3 -1,-0.2 13,-0.2 14,-0.0 0.674 76.1 64.4 -60.5 -22.6 -12.9 38.1 61.7 124 124 A G T 3 S+ 0 0 42 -3,-0.4 2,-0.3 2,-0.0 -1,-0.3 0.268 100.8 63.1 -85.3 14.1 -10.7 35.7 59.8 125 125 A Y < - 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