==== 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 03-SEP-99 1CZK . COMPND 2 MOLECULE: FLAVODOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR D.M.HOOVER,C.L.DRENNAN,A.L.METZGER,C.OSBORNE,C.H.WEBER,K.A.P . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 72.8 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 . 9 5.3 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 . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 26.6 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 0 1 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 . 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 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 1 A A 0 0 55 0, 0.0 29,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 171.6 -15.9 40.8 28.5 2 2 A K + 0 0 83 27,-0.4 47,-0.7 28,-0.3 46,-0.6 0.848 360.0 49.3 -67.9 -39.3 -18.6 42.0 30.9 3 3 A I E -ab 31 49A 0 27,-1.9 29,-2.8 45,-0.1 2,-0.6 -0.904 69.0-156.2-111.5 130.6 -16.2 42.4 33.8 4 4 A G E -ab 32 50A 0 45,-2.3 47,-2.2 -2,-0.5 2,-0.6 -0.923 7.4-163.3-106.2 116.2 -12.9 44.3 33.7 5 5 A L E -ab 33 51A 0 27,-3.1 29,-2.6 -2,-0.6 2,-0.5 -0.902 7.5-174.4 -99.8 119.5 -10.3 43.2 36.3 6 6 A F E +ab 34 52A 2 45,-2.8 47,-2.9 -2,-0.6 2,-0.3 -0.965 10.7 169.7-116.5 123.4 -7.5 45.8 36.7 7 7 A Y E -ab 35 53A 15 27,-2.1 29,-3.0 -2,-0.5 30,-0.4 -0.885 22.8-154.7-131.1 160.6 -4.6 44.8 39.0 8 8 A G - 0 0 0 45,-1.2 2,-0.3 -2,-0.3 6,-0.1 -0.954 19.1-177.0-129.6 148.4 -1.1 46.1 39.9 9 9 A T - 0 0 21 -2,-0.3 56,-0.0 1,-0.1 28,-0.0 -0.994 25.4-178.4-153.3 142.2 1.6 43.9 41.3 10 10 A Q S S+ 0 0 100 -2,-0.3 -1,-0.1 54,-0.0 47,-0.0 0.800 94.5 17.5-103.3 -50.9 5.2 44.2 42.6 11 11 A T S S- 0 0 104 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.192 109.9-103.8-109.1 14.6 6.2 40.6 43.4 12 12 A G S > S+ 0 0 26 1,-0.0 4,-1.7 3,-0.0 5,-0.1 0.259 89.8 112.1 88.8 -11.6 3.5 38.8 41.4 13 13 A V H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.943 78.5 49.8 -62.7 -47.9 1.2 37.7 44.2 14 14 A T H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.851 108.6 55.0 -61.0 -31.4 -1.7 40.0 43.2 15 15 A Q H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 106.6 49.8 -68.4 -41.2 -1.4 38.8 39.6 16 16 A T H X S+ 0 0 82 -4,-1.7 4,-1.9 -3,-0.2 -2,-0.2 0.916 111.7 48.7 -62.9 -42.6 -1.8 35.2 40.7 17 17 A I H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.933 109.4 52.9 -62.1 -45.5 -4.9 36.1 42.7 18 18 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.893 108.4 51.1 -55.4 -43.1 -6.3 38.0 39.7 19 19 A E H X S+ 0 0 79 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.878 109.5 49.5 -64.8 -36.9 -5.8 34.9 37.6 20 20 A S H X S+ 0 0 45 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.870 110.4 50.7 -69.8 -36.8 -7.7 32.7 40.2 21 21 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.917 110.2 49.3 -66.9 -41.2 -10.6 35.2 40.3 22 22 A Q H X>S+ 0 0 30 -4,-2.4 5,-2.7 1,-0.2 4,-0.8 0.916 112.1 49.3 -63.5 -40.4 -10.8 35.2 36.5 23 23 A Q H ><5S+ 0 0 144 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.934 108.6 52.1 -65.3 -44.7 -10.8 31.4 36.6 24 24 A E H 3<5S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.788 107.0 53.9 -63.0 -30.1 -13.5 31.2 39.3 25 25 A F H 3<5S- 0 0 8 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.668 131.1 -89.0 -77.4 -19.1 -15.8 33.5 37.3 26 26 A G T <<5 - 0 0 52 -3,-1.1 3,-0.4 -4,-0.8 -3,-0.2 0.501 66.0 -87.9 124.8 2.9 -15.5 31.3 34.2 27 27 A G S >> -a 7 0A 41 -2,-0.4 3,-2.0 -29,-0.2 4,-0.3 -0.760 15.4-145.3 -84.5 118.5 -2.3 45.0 34.2 36 36 A I G > S+ 0 0 4 -29,-3.0 3,-1.1 -2,-0.7 -1,-0.2 0.735 95.5 72.0 -57.2 -23.0 -2.8 48.6 35.3 37 37 A A G 3 S+ 0 0 46 -30,-0.4 -1,-0.3 1,-0.2 -29,-0.1 0.834 104.8 39.0 -61.3 -30.5 0.9 49.2 34.4 38 38 A N G < S+ 0 0 140 -3,-2.0 -1,-0.2 2,-0.1 2,-0.2 0.318 104.7 90.0-102.5 6.2 -0.2 48.9 30.7 39 39 A A < - 0 0 15 -3,-1.1 2,-0.3 -4,-0.3 3,-0.0 -0.619 63.1-136.3-108.8 164.5 -3.5 50.8 30.9 40 40 A D > - 0 0 110 -2,-0.2 3,-2.3 1,-0.1 4,-0.4 -0.847 34.1-111.3-108.6 152.2 -4.8 54.3 30.5 41 41 A A G > S+ 0 0 8 -2,-0.3 3,-1.8 1,-0.3 4,-0.3 0.864 115.5 62.6 -51.4 -39.0 -7.3 55.7 32.9 42 42 A S G > S+ 0 0 72 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.618 84.1 76.0 -65.5 -13.7 -10.0 55.7 30.1 43 43 A D G X S+ 0 0 68 -3,-2.3 3,-0.6 1,-0.2 -1,-0.3 0.720 86.0 63.9 -68.8 -22.3 -9.8 51.9 29.7 44 44 A L G X S+ 0 0 0 -3,-1.8 3,-1.0 -4,-0.4 -1,-0.2 0.699 89.7 69.4 -73.0 -17.4 -11.8 51.7 33.0 45 45 A N G < S+ 0 0 68 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.759 82.7 70.9 -71.6 -26.2 -14.7 53.4 31.1 46 46 A A G < S+ 0 0 84 -3,-0.6 2,-0.3 -4,-0.4 -1,-0.2 0.541 92.6 68.2 -69.7 -8.0 -15.4 50.5 28.9 47 47 A Y < - 0 0 28 -3,-1.0 -44,-0.1 -4,-0.1 3,-0.1 -0.882 52.7-166.6-120.8 147.2 -16.8 48.4 31.7 48 48 A D S S+ 0 0 104 -46,-0.6 34,-2.0 -2,-0.3 2,-0.4 0.512 89.5 48.0 -98.8 -12.4 -19.9 48.6 33.9 49 49 A Y E S-bc 3 82A 61 -47,-0.7 -45,-2.3 32,-0.2 2,-0.4 -0.999 74.0-178.8-130.8 126.0 -18.5 46.0 36.3 50 50 A L E -bc 4 83A 0 32,-2.5 34,-2.8 -2,-0.4 2,-0.4 -0.970 20.0-163.2-130.9 144.9 -15.0 46.4 37.6 51 51 A I E -bc 5 84A 0 -47,-2.2 -45,-2.8 -2,-0.4 2,-0.5 -0.999 15.7-162.8-123.8 125.3 -12.7 44.5 40.0 52 52 A I E -bc 6 85A 1 32,-2.8 34,-2.2 -2,-0.4 2,-0.4 -0.956 5.3-170.1-113.7 122.6 -9.7 46.5 41.2 53 53 A G E +bc 7 86A 0 -47,-2.9 -45,-1.2 -2,-0.5 34,-0.2 -0.940 14.1 156.1-119.1 135.1 -6.7 44.6 42.8 54 54 A C - 0 0 1 32,-1.9 34,-0.3 -2,-0.4 48,-0.3 -0.954 29.1-142.2-159.2 128.2 -3.8 46.2 44.6 55 55 A P - 0 0 7 0, 0.0 8,-0.6 0, 0.0 2,-0.5 -0.578 29.0-117.7 -86.8 154.3 -1.3 45.0 47.2 56 56 A T E -F 62 0B 24 32,-1.7 2,-0.3 -2,-0.2 6,-0.2 -0.825 39.1-179.1 -93.9 135.0 -0.2 47.4 49.9 57 57 A W E > +F 61 0B 86 4,-2.1 4,-2.6 -2,-0.5 43,-0.0 -0.846 48.7 19.1-131.4 164.1 3.5 48.4 49.9 58 58 A N T 4 S- 0 0 112 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.794 126.8 -50.2 47.6 44.6 6.0 50.4 51.8 59 59 A V T 4 S- 0 0 86 1,-0.1 -1,-0.2 -3,-0.1 39,-0.1 0.997 126.8 -13.0 59.8 76.6 4.0 50.7 55.0 60 60 A G T 4 S+ 0 0 10 37,-0.4 2,-0.2 1,-0.2 -2,-0.2 0.559 104.0 125.0 84.9 13.2 0.5 51.9 53.9 61 61 A E E < -F 57 0B 96 -4,-2.6 -4,-2.1 1,-0.1 40,-0.3 -0.548 62.8-100.6-106.5 165.3 1.2 52.9 50.3 62 62 A L E -F 56 0B 11 -6,-0.2 -6,-0.1 -2,-0.2 2,-0.1 -0.511 46.7 -97.9 -76.1 147.3 -0.2 52.1 46.9 63 63 A Q >> - 0 0 0 -8,-0.6 4,-2.0 -2,-0.2 3,-0.9 -0.459 46.5-109.2 -59.5 141.8 1.7 49.6 44.7 64 64 A S H 3> S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.751 114.5 55.8 -53.2 -34.0 3.7 51.9 42.4 65 65 A D H 3> S+ 0 0 57 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.897 110.9 45.4 -68.5 -35.0 1.7 51.2 39.2 66 66 A W H <> S+ 0 0 0 -3,-0.9 4,-1.5 1,-0.2 -2,-0.2 0.879 109.2 57.1 -71.7 -37.2 -1.5 52.2 40.8 67 67 A E H < S+ 0 0 103 -4,-2.0 4,-0.5 1,-0.2 3,-0.2 0.904 103.2 55.7 -57.1 -42.0 0.3 55.3 42.3 68 68 A G H < S+ 0 0 61 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.881 114.7 35.2 -61.6 -39.7 1.2 56.3 38.7 69 69 A I H >X S+ 0 0 10 -4,-1.2 3,-1.3 1,-0.2 4,-1.0 0.573 90.3 98.1 -93.1 -9.4 -2.4 56.3 37.4 70 70 A Y G >< S+ 0 0 49 -4,-1.5 3,-0.8 1,-0.3 4,-0.3 0.844 83.1 48.2 -47.7 -47.7 -4.1 57.6 40.6 71 71 A D G >4 S+ 0 0 122 -4,-0.5 3,-0.6 -3,-0.3 -1,-0.3 0.739 106.6 58.1 -69.4 -22.1 -4.3 61.3 39.6 72 72 A D G X4 S+ 0 0 88 -3,-1.3 3,-2.1 1,-0.2 4,-0.2 0.708 83.0 84.1 -79.4 -19.6 -5.7 60.3 36.2 73 73 A L G X< S+ 0 0 0 -4,-1.0 3,-1.7 -3,-0.8 -1,-0.2 0.770 74.9 72.7 -56.0 -24.4 -8.7 58.5 37.8 74 74 A D G < S+ 0 0 91 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.723 88.1 62.0 -63.2 -23.1 -10.5 61.9 38.1 75 75 A S G < S+ 0 0 93 -3,-2.1 2,-0.4 -4,-0.1 -1,-0.3 0.537 88.8 84.9 -81.1 -9.4 -11.1 61.9 34.3 76 76 A V S < S- 0 0 3 -3,-1.7 2,-0.8 -4,-0.2 -34,-0.1 -0.789 74.0-138.8 -96.2 137.0 -13.2 58.7 34.5 77 77 A N + 0 0 109 -2,-0.4 36,-0.1 1,-0.1 -3,-0.1 -0.850 23.6 175.3 -96.7 107.7 -16.9 58.9 35.3 78 78 A F > + 0 0 0 34,-1.0 3,-2.2 -2,-0.8 37,-0.2 0.370 31.3 131.3 -92.2 3.2 -17.7 56.0 37.6 79 79 A Q T 3 S+ 0 0 143 33,-0.4 35,-0.2 1,-0.3 3,-0.1 -0.377 79.2 14.6 -60.8 126.4 -21.4 56.9 38.2 80 80 A G T 3 S+ 0 0 48 33,-1.0 -1,-0.3 1,-0.3 2,-0.2 0.263 97.9 120.4 94.7 -12.8 -23.4 53.8 37.7 81 81 A K < - 0 0 15 -3,-2.2 34,-2.5 32,-0.1 2,-0.5 -0.600 56.5-139.8 -88.1 145.7 -20.5 51.3 37.8 82 82 A K E -cd 49 115A 60 -34,-2.0 -32,-2.5 -2,-0.2 2,-0.4 -0.929 24.6-169.3-103.0 127.8 -20.3 48.5 40.4 83 83 A V E -cd 50 116A 0 32,-2.9 34,-2.2 -2,-0.5 2,-0.3 -0.975 10.4-169.6-125.9 130.5 -16.8 48.1 41.6 84 84 A A E -c 51 0A 0 -34,-2.8 -32,-2.8 -2,-0.4 2,-0.3 -0.860 12.3-152.8-114.2 153.4 -15.3 45.3 43.8 85 85 A Y E +c 52 0A 2 54,-0.4 56,-2.1 32,-0.4 2,-0.3 -0.938 14.4 177.9-129.2 149.3 -11.8 45.3 45.4 86 86 A F E -ce 53 141A 1 -34,-2.2 -32,-1.9 -2,-0.3 2,-0.3 -0.979 7.8-178.4-144.5 154.4 -9.2 42.8 46.4 87 87 A G E - e 0 142A 0 54,-2.3 56,-2.7 -2,-0.3 2,-0.4 -0.991 21.6-136.3-152.8 156.8 -5.8 43.2 47.9 88 88 A A E + e 0 143A 10 -34,-0.3 -32,-1.7 -2,-0.3 2,-0.3 -0.913 39.1 144.3-113.1 144.5 -2.8 41.3 49.1 89 89 A G - 0 0 12 54,-1.6 57,-0.5 -2,-0.4 2,-0.5 -0.951 47.6-108.4-163.9-177.5 -1.1 42.3 52.3 90 90 A D > - 0 0 35 -2,-0.3 4,-1.8 54,-0.1 7,-0.2 -0.934 20.8-173.6-133.0 104.0 0.7 41.0 55.4 91 91 A Q T 4 S+ 0 0 9 -2,-0.5 37,-0.2 2,-0.2 7,-0.1 0.727 84.7 47.1 -71.4 -24.8 -1.2 41.3 58.7 92 92 A V T >4 S+ 0 0 102 2,-0.1 3,-0.7 1,-0.1 -1,-0.2 0.931 117.8 38.4 -81.3 -52.2 1.6 40.2 61.0 93 93 A G T 34 S+ 0 0 49 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.792 131.0 28.5 -70.7 -29.6 4.4 42.4 59.5 94 94 A Y T >< + 0 0 110 -4,-1.8 3,-2.1 1,-0.1 -1,-0.2 -0.350 69.5 155.3-131.4 57.6 2.2 45.5 58.9 95 95 A S T < S+ 0 0 22 -3,-0.7 33,-2.2 1,-0.3 34,-2.1 0.701 77.0 45.8 -57.1 -26.6 -0.5 45.1 61.6 96 96 A D T 3 S+ 0 0 95 32,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.387 120.8 36.2-100.2 2.9 -1.3 48.9 61.6 97 97 A N S X S+ 0 0 30 -3,-2.1 3,-1.5 -7,-0.2 -37,-0.4 -0.012 78.9 159.4-140.9 29.2 -1.3 49.4 57.8 98 98 A F T 3 S- 0 0 1 31,-1.3 34,-0.5 -3,-0.3 33,-0.1 -0.406 75.6 -15.9 -65.1 119.1 -3.0 46.1 56.7 99 99 A Q T >> S+ 0 0 1 -2,-0.3 4,-1.2 31,-0.1 3,-0.7 0.644 84.9 148.9 62.6 22.0 -4.5 46.3 53.2 100 100 A N H <> + 0 0 4 -3,-1.5 4,-2.2 1,-0.2 5,-0.2 0.810 63.1 63.0 -55.8 -33.9 -4.4 50.2 53.2 101 101 A A H 3> S+ 0 0 0 -40,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.920 99.5 53.2 -59.5 -44.0 -4.0 50.3 49.5 102 102 A M H <> S+ 0 0 1 -3,-0.7 4,-2.2 -48,-0.3 -1,-0.2 0.905 111.5 46.9 -56.7 -41.9 -7.4 48.7 48.8 103 103 A G H X S+ 0 0 5 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.860 108.3 54.0 -70.3 -37.3 -9.0 51.3 51.1 104 104 A I H X S+ 0 0 28 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.944 112.8 44.2 -62.4 -46.5 -7.2 54.3 49.5 105 105 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.887 112.7 51.1 -66.4 -39.4 -8.5 53.2 46.0 106 106 A E H X S+ 0 0 6 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.922 109.2 50.4 -66.2 -41.9 -12.0 52.5 47.3 107 107 A E H X S+ 0 0 134 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.915 115.1 44.5 -61.7 -39.7 -12.3 55.9 48.9 108 108 A K H X S+ 0 0 31 -4,-1.8 4,-0.5 -5,-0.2 -2,-0.2 0.948 115.9 43.8 -69.6 -50.8 -11.1 57.6 45.7 109 109 A I H ><>S+ 0 0 0 -4,-2.8 5,-1.2 1,-0.2 3,-0.9 0.883 113.0 50.5 -67.5 -36.1 -13.2 55.6 43.2 110 110 A S H ><5S+ 0 0 40 -4,-2.6 3,-1.9 -5,-0.3 -1,-0.2 0.853 102.8 61.1 -72.4 -27.9 -16.4 55.8 45.3 111 111 A S H 3<5S+ 0 0 84 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.699 98.1 60.3 -69.0 -16.1 -16.0 59.5 45.6 112 112 A L T <<5S- 0 0 38 -3,-0.9 -34,-1.0 -4,-0.5 -33,-0.4 0.222 131.7 -89.4 -94.8 13.8 -16.2 59.6 41.8 113 113 A G T < 5S+ 0 0 14 -3,-1.9 -33,-1.0 1,-0.2 -3,-0.2 0.549 79.6 135.4 97.5 10.3 -19.7 58.1 41.9 114 114 A S < - 0 0 14 -5,-1.2 2,-0.5 -35,-0.2 -1,-0.2 -0.325 51.2-121.6 -86.4 172.6 -19.3 54.3 41.9 115 115 A Q E -d 82 0A 87 -34,-2.5 -32,-2.9 -37,-0.2 2,-0.5 -0.968 21.2-139.5-114.6 128.2 -21.1 51.7 44.0 116 116 A T E +d 83 0A 18 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.760 26.5 172.5 -88.7 124.7 -18.9 49.4 46.1 117 117 A V + 0 0 12 -34,-2.2 -32,-0.4 -2,-0.5 46,-0.1 -0.931 47.4 60.7-126.2 152.9 -20.0 45.7 46.2 118 118 A G - 0 0 5 -2,-0.3 -1,-0.1 -34,-0.1 -33,-0.1 0.690 57.9-178.2 107.9 18.9 -18.1 42.8 47.8 119 119 A Y - 0 0 80 -3,-0.2 20,-0.2 20,-0.1 -1,-0.1 -0.138 11.2-157.3 -50.4 147.4 -17.7 43.7 51.5 120 120 A W E -G 138 0C 21 18,-2.2 18,-3.1 20,-0.2 20,-0.1 -0.961 18.5-103.4-135.6 144.2 -15.8 41.0 53.4 121 121 A P E -G 137 0C 69 0, 0.0 3,-0.4 0, 0.0 16,-0.2 -0.411 16.2-154.4 -69.2 143.7 -15.7 40.1 57.2 122 122 A I S > S+ 0 0 30 14,-0.7 3,-1.5 1,-0.2 15,-0.1 0.625 75.3 89.4 -90.5 -12.5 -12.7 41.2 59.3 123 123 A E T 3 S+ 0 0 146 1,-0.3 -1,-0.2 3,-0.1 14,-0.0 0.674 75.9 63.6 -61.1 -23.2 -13.0 38.4 61.9 124 124 A G T 3 S+ 0 0 43 -3,-0.4 2,-0.3 2,-0.0 -1,-0.3 0.248 101.1 63.2 -86.1 15.2 -10.8 35.9 60.0 125 125 A Y < - 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