==== 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 08-SEP-99 1D04 . 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) . 7934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 74.0 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 . 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 . 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 63 0, 0.0 29,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 143.8 29.3 -0.5 26.7 2 2 A K + 0 0 91 28,-0.3 47,-0.9 27,-0.2 46,-0.6 0.607 360.0 69.8 -84.5 -16.0 31.5 -0.1 29.8 3 3 A I E -ab 31 49A 0 27,-1.0 29,-2.7 45,-0.1 2,-0.5 -0.906 64.6-162.1-109.9 130.9 29.5 2.9 31.2 4 4 A G E -ab 32 50A 0 45,-2.2 47,-2.2 -2,-0.4 2,-0.6 -0.953 1.5-164.0-114.4 122.9 26.0 2.6 32.5 5 5 A L E -ab 33 51A 0 27,-3.3 29,-2.6 -2,-0.5 2,-0.5 -0.925 7.7-176.5-108.4 120.3 23.8 5.7 32.9 6 6 A F E +ab 34 52A 3 45,-2.4 47,-2.5 -2,-0.6 2,-0.3 -0.967 9.4 173.4-117.6 123.9 20.8 5.4 35.1 7 7 A Y E -ab 35 53A 16 27,-2.2 29,-3.4 -2,-0.5 30,-0.4 -0.836 21.0-154.8-128.5 164.6 18.3 8.3 35.5 8 8 A G + 0 0 0 45,-1.1 2,-0.3 -2,-0.3 55,-0.1 -0.969 18.8 179.1-133.4 147.0 15.0 9.1 37.0 9 9 A T - 0 0 22 -2,-0.3 56,-0.1 1,-0.1 28,-0.0 -0.996 25.9-174.7-153.3 146.2 12.6 11.8 35.8 10 10 A Q S S+ 0 0 94 -2,-0.3 -1,-0.1 54,-0.1 47,-0.0 0.767 96.2 16.7-103.8 -50.6 9.2 13.3 36.7 11 11 A T S S- 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.349 110.7-102.0-107.9 4.4 8.6 15.8 33.9 12 12 A G S > S+ 0 0 23 3,-0.0 4,-1.9 4,-0.0 5,-0.2 0.314 89.8 111.7 98.3 -8.7 11.3 14.6 31.4 13 13 A V H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.940 79.8 48.1 -65.6 -48.7 14.1 17.1 31.9 14 14 A T H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.823 110.5 54.7 -62.5 -28.0 16.6 14.7 33.5 15 15 A Q H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.928 107.2 48.7 -69.4 -44.7 15.8 12.3 30.6 16 16 A T H X S+ 0 0 84 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.906 112.4 48.9 -61.1 -41.5 16.6 14.9 28.0 17 17 A I H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.953 110.2 51.7 -62.9 -47.2 19.9 15.7 29.8 18 18 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.904 108.9 50.1 -56.3 -44.3 20.7 11.9 30.0 19 19 A E H X S+ 0 0 84 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.879 110.6 49.7 -64.0 -37.9 20.1 11.5 26.3 20 20 A S H X S+ 0 0 42 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.892 109.3 51.7 -67.1 -41.2 22.4 14.5 25.5 21 21 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.931 109.6 49.1 -60.8 -46.3 25.2 13.1 27.8 22 22 A Q H X>S+ 0 0 27 -4,-2.3 5,-2.5 1,-0.2 4,-0.9 0.932 112.1 49.7 -58.3 -45.2 25.0 9.7 26.0 23 23 A Q H ><5S+ 0 0 145 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.905 109.6 50.8 -61.2 -42.5 25.2 11.5 22.7 24 24 A E H 3<5S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.821 105.4 55.9 -65.7 -34.8 28.2 13.6 23.8 25 25 A F H 3<5S- 0 0 7 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.697 132.2 -88.5 -70.7 -20.4 30.1 10.5 25.0 26 26 A G T <<5 - 0 0 50 -4,-0.9 3,-0.3 -3,-0.7 -3,-0.2 0.474 68.9 -76.6 126.5 3.9 29.7 9.0 21.5 27 27 A G S >> -a 7 0A 36 -2,-0.4 3,-1.9 -29,-0.2 -27,-0.2 -0.745 22.3-139.3 -81.5 125.5 15.5 4.7 33.2 36 36 A I G > S+ 0 0 5 -29,-3.4 3,-1.3 -2,-0.5 -1,-0.1 0.713 99.5 71.9 -60.9 -18.3 15.9 3.6 36.9 37 37 A A G 3 S+ 0 0 49 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.806 101.4 43.2 -67.0 -27.4 12.1 2.9 36.8 38 38 A N G < S+ 0 0 140 -3,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.192 106.4 85.5-101.2 12.8 12.7 -0.1 34.6 39 39 A A < - 0 0 19 -3,-1.3 2,-0.3 -4,-0.1 3,-0.0 -0.725 65.5-134.7-119.4 166.7 15.7 -1.4 36.6 40 40 A D > - 0 0 107 -2,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.875 31.8-118.4-109.8 148.2 16.7 -3.5 39.6 41 41 A A G > S+ 0 0 4 -2,-0.3 3,-1.9 1,-0.3 4,-0.3 0.869 115.5 63.6 -54.4 -35.6 19.3 -2.3 42.0 42 42 A S G > S+ 0 0 63 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.727 84.1 75.5 -62.7 -22.0 21.4 -5.3 41.0 43 43 A D G X S+ 0 0 72 -3,-2.1 3,-0.8 1,-0.3 -1,-0.3 0.758 86.3 63.4 -61.6 -23.5 21.6 -4.0 37.5 44 44 A L G X S+ 0 0 0 -3,-1.9 3,-1.3 -4,-0.4 -1,-0.3 0.705 84.9 76.2 -74.2 -18.5 24.1 -1.5 38.8 45 45 A N G < S+ 0 0 74 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.756 81.6 69.5 -62.4 -26.7 26.5 -4.4 39.6 46 46 A A G < S+ 0 0 83 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.2 0.564 89.1 72.9 -71.7 -11.0 27.4 -4.9 36.0 47 47 A Y < - 0 0 33 -3,-1.3 3,-0.1 1,-0.1 -44,-0.1 -0.826 50.5-165.2-117.1 147.7 29.5 -1.7 35.6 48 48 A D S S+ 0 0 107 -46,-0.6 34,-2.2 -2,-0.3 2,-0.4 0.678 92.4 43.8 -87.9 -27.3 32.8 -0.3 36.6 49 49 A Y E S+bc 3 82A 51 -47,-0.9 -45,-2.2 32,-0.2 2,-0.3 -0.989 71.5 179.1-125.0 130.0 31.7 3.2 35.7 50 50 A L E -bc 4 83A 0 32,-2.2 34,-2.8 -2,-0.4 2,-0.5 -0.952 18.8-158.9-132.7 147.3 28.3 4.7 36.4 51 51 A I E -bc 5 84A 0 -47,-2.2 -45,-2.4 -2,-0.3 2,-0.5 -0.998 16.1-161.0-125.1 120.1 26.5 8.0 35.8 52 52 A I E -bc 6 85A 1 32,-2.9 34,-2.3 -2,-0.5 2,-0.5 -0.925 5.7-170.4-108.0 119.9 23.6 8.7 38.2 53 53 A G E +bc 7 86A 0 -47,-2.5 -45,-1.1 -2,-0.5 34,-0.2 -0.937 15.7 154.7-115.1 129.9 21.0 11.3 37.2 54 54 A C - 0 0 1 32,-2.0 48,-0.3 -2,-0.5 2,-0.1 -0.921 28.1-146.3-157.5 122.9 18.3 12.5 39.5 55 55 A P - 0 0 7 0, 0.0 8,-0.7 0, 0.0 2,-0.4 -0.484 26.8-117.9 -83.1 159.6 16.2 15.8 39.8 56 56 A T E -F 62 0B 24 32,-1.3 2,-0.3 -2,-0.1 6,-0.2 -0.836 36.4-177.4-100.1 140.0 15.2 17.2 43.2 57 57 A W E > +F 61 0B 89 4,-2.5 4,-2.7 -2,-0.4 43,-0.0 -0.866 49.9 13.3-133.7 163.4 11.4 17.4 43.9 58 58 A N T 4 S- 0 0 126 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.789 129.3 -42.1 42.5 48.3 9.0 18.7 46.6 59 59 A V T 4 S- 0 0 85 1,-0.1 -1,-0.2 -3,-0.1 39,-0.1 0.994 127.5 -20.2 65.5 76.8 11.6 20.6 48.6 60 60 A G T 4 S+ 0 0 9 37,-0.3 2,-0.3 1,-0.2 -2,-0.2 0.733 100.1 134.7 70.1 28.1 14.8 18.5 48.8 61 61 A E E < -F 57 0B 99 -4,-2.7 -4,-2.5 1,-0.1 40,-0.3 -0.747 57.8-105.5-108.2 156.5 13.3 15.1 48.0 62 62 A L E -F 56 0B 13 -2,-0.3 -6,-0.1 -6,-0.2 -1,-0.1 -0.426 45.4 -95.1 -73.3 149.8 14.5 12.4 45.7 63 63 A Q >> - 0 0 0 -8,-0.7 4,-2.2 1,-0.1 3,-0.7 -0.400 47.2-106.1 -59.9 144.0 12.6 11.8 42.5 64 64 A S H 3> S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.808 115.8 51.8 -47.1 -44.7 10.0 9.0 43.1 65 65 A D H 3> S+ 0 0 57 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.895 112.2 46.0 -65.4 -37.0 11.8 6.2 41.2 66 66 A W H <> S+ 0 0 0 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.889 109.6 55.9 -71.5 -35.9 15.1 6.8 43.0 67 67 A E H < S+ 0 0 97 -4,-2.2 4,-0.5 1,-0.2 3,-0.2 0.920 106.0 52.6 -59.6 -42.3 13.2 7.0 46.3 68 68 A G H < S+ 0 0 61 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.884 116.0 37.0 -62.1 -40.7 11.7 3.6 45.6 69 69 A I H >X S+ 0 0 15 -4,-1.5 3,-1.5 1,-0.2 4,-0.6 0.599 90.3 98.9 -89.3 -10.3 15.1 1.9 45.0 70 70 A Y G >< S+ 0 0 52 -4,-1.6 3,-1.2 1,-0.3 4,-0.3 0.827 81.8 47.5 -46.5 -50.9 17.0 3.8 47.6 71 71 A D G >4 S+ 0 0 122 -4,-0.5 3,-0.6 -3,-0.3 -1,-0.3 0.741 106.5 60.3 -68.3 -18.4 16.9 1.1 50.4 72 72 A D G X4 S+ 0 0 89 -3,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.579 80.7 84.9 -83.7 -10.4 18.0 -1.5 47.8 73 73 A L G X< S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.6 -1,-0.2 0.834 76.1 69.8 -61.6 -29.6 21.3 0.3 47.1 74 74 A D G < S+ 0 0 89 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.713 91.7 60.1 -61.0 -21.0 22.9 -1.4 50.1 75 75 A S G < S+ 0 0 89 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.3 0.526 88.1 88.5 -85.5 -7.7 22.8 -4.7 48.2 76 76 A V S < S- 0 0 6 -3,-2.1 2,-1.0 -4,-0.2 3,-0.1 -0.723 79.3-130.7 -90.8 138.9 24.9 -3.4 45.4 77 77 A N + 0 0 100 -2,-0.3 36,-0.1 1,-0.2 -2,-0.1 -0.802 31.2 171.5 -91.7 102.2 28.7 -3.7 45.7 78 78 A F > + 0 0 0 -2,-1.0 3,-2.4 34,-0.6 37,-0.2 0.540 32.2 128.0 -86.9 -7.3 30.0 -0.3 44.9 79 79 A Q T 3 S+ 0 0 125 33,-0.3 35,-0.2 1,-0.3 34,-0.1 -0.263 80.3 9.8 -51.9 124.9 33.6 -1.1 46.0 80 80 A G T 3 S+ 0 0 66 33,-1.1 -1,-0.3 1,-0.3 2,-0.3 0.449 98.2 126.3 85.5 -0.6 35.9 -0.1 43.2 81 81 A K < - 0 0 15 -3,-2.4 34,-2.7 32,-0.1 2,-0.5 -0.651 52.1-143.6 -92.6 149.8 33.4 1.7 41.1 82 82 A K E -cd 49 115A 58 -34,-2.2 -32,-2.2 -2,-0.3 2,-0.4 -0.967 24.0-169.5-108.5 126.0 33.8 5.3 39.8 83 83 A V E -cd 50 116A 0 32,-2.5 34,-1.9 -2,-0.5 2,-0.3 -0.968 11.2-169.3-125.1 131.3 30.5 7.1 39.8 84 84 A A E -c 51 0A 0 -34,-2.8 -32,-2.9 -2,-0.4 2,-0.3 -0.845 13.0-154.4-112.7 154.9 29.6 10.5 38.3 85 85 A Y E +c 52 0A 1 54,-0.4 56,-2.1 32,-0.4 2,-0.3 -0.906 15.2 175.3-131.2 154.4 26.3 12.4 39.0 86 86 A F E +ce 53 141A 0 -34,-2.3 -32,-2.0 -2,-0.3 2,-0.3 -0.969 7.4 177.3-150.3 158.0 24.0 14.9 37.3 87 87 A G E - e 0 142A 0 54,-2.0 56,-2.9 -2,-0.3 2,-0.3 -0.987 26.1-128.1-162.4 153.8 20.7 16.5 38.2 88 88 A A E + e 0 143A 9 -2,-0.3 -32,-1.3 54,-0.2 2,-0.3 -0.804 42.6 148.5-100.9 149.0 18.1 19.0 37.1 89 89 A G - 0 0 12 54,-1.1 57,-0.6 -2,-0.3 2,-0.4 -0.949 46.1-111.4-164.9-177.8 16.9 21.6 39.6 90 90 A D > - 0 0 34 -2,-0.3 4,-1.8 4,-0.1 7,-0.2 -0.892 20.1-175.5-135.3 100.5 15.6 25.1 40.2 91 91 A Q T 4 S+ 0 0 7 -2,-0.4 37,-0.2 2,-0.2 7,-0.1 0.711 84.1 47.5 -69.7 -23.3 18.0 27.4 42.1 92 92 A V T >4 S+ 0 0 97 2,-0.2 3,-0.8 1,-0.1 -1,-0.2 0.948 117.0 37.2 -83.0 -56.6 15.6 30.3 42.3 93 93 A G T 34 S+ 0 0 47 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.810 133.5 27.2 -65.4 -30.5 12.4 28.6 43.5 94 94 A Y T >< + 0 0 117 -4,-1.8 3,-1.8 1,-0.1 -1,-0.2 -0.362 69.1 150.9-131.8 57.9 14.4 26.2 45.8 95 95 A S T < S+ 0 0 31 -3,-0.8 34,-2.5 1,-0.3 33,-1.9 0.648 75.0 53.8 -64.0 -18.6 17.6 28.0 46.8 96 96 A D T 3 S+ 0 0 90 32,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.477 120.4 30.4 -94.1 -3.1 17.8 26.3 50.1 97 97 A N S X S+ 0 0 43 -3,-1.8 3,-1.9 -7,-0.2 4,-0.3 0.025 78.6 160.6-142.0 29.2 17.6 22.8 48.6 98 98 A F T 3 S- 0 0 2 31,-1.2 34,-0.5 1,-0.3 33,-0.2 -0.368 78.6 -11.5 -63.0 121.7 19.2 23.2 45.2 99 99 A Q T 3> S+ 0 0 1 -2,-0.2 4,-1.6 31,-0.1 3,-0.4 0.724 86.2 148.8 61.5 24.6 20.3 19.8 43.8 100 100 A D H <> + 0 0 4 -3,-1.9 4,-2.3 1,-0.2 5,-0.1 0.849 64.9 59.3 -56.0 -37.6 19.7 18.1 47.1 101 101 A A H > S+ 0 0 0 -40,-0.3 4,-2.5 -4,-0.3 5,-0.2 0.913 102.8 52.0 -59.3 -45.7 18.7 14.8 45.5 102 102 A M H > S+ 0 0 2 -3,-0.4 4,-2.4 -48,-0.3 -1,-0.2 0.915 111.5 48.2 -57.1 -41.5 22.1 14.6 43.8 103 103 A G H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.862 109.2 52.2 -68.6 -37.6 23.8 15.1 47.1 104 104 A I H X S+ 0 0 30 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.945 112.7 44.2 -64.8 -46.2 21.7 12.5 48.9 105 105 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.917 113.0 51.5 -65.1 -43.6 22.5 9.8 46.4 106 106 A E H X S+ 0 0 4 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.914 108.7 50.9 -60.6 -44.1 26.2 10.7 46.3 107 107 A E H X S+ 0 0 133 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.928 115.7 42.5 -59.9 -44.6 26.5 10.5 50.1 108 108 A K H X S+ 0 0 34 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.975 117.6 43.6 -64.8 -58.1 24.8 7.1 50.1 109 109 A I H ><>S+ 0 0 0 -4,-3.0 5,-1.2 1,-0.2 3,-0.5 0.855 114.2 50.0 -60.6 -36.8 26.6 5.6 47.1 110 110 A S H ><5S+ 0 0 34 -4,-2.7 3,-1.9 -5,-0.3 -1,-0.2 0.900 104.8 57.2 -72.3 -34.6 30.0 6.9 48.1 111 111 A S H 3<5S+ 0 0 92 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.703 98.6 64.3 -67.7 -15.9 29.7 5.6 51.7 112 112 A L T <<5S- 0 0 40 -4,-0.8 -34,-0.6 -3,-0.5 -33,-0.3 0.236 130.7 -87.1 -89.6 9.2 29.2 2.1 50.0 113 113 A G T < 5S+ 0 0 25 -3,-1.9 -33,-1.1 1,-0.3 -3,-0.2 0.423 84.4 127.9 106.1 -1.8 32.7 2.2 48.6 114 114 A S < - 0 0 13 -5,-1.2 2,-0.5 -35,-0.2 -1,-0.3 -0.352 54.1-124.8 -84.6 167.9 32.6 4.0 45.3 115 115 A Q E -d 82 0A 107 -34,-2.7 -32,-2.5 -37,-0.2 2,-0.3 -0.966 20.5-136.5-113.5 125.0 34.7 6.9 44.2 116 116 A T E +d 83 0A 14 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.619 28.6 172.2 -80.8 136.4 33.0 10.0 43.1 117 117 A V + 0 0 9 -34,-1.9 -32,-0.4 -2,-0.3 46,-0.1 -0.932 46.0 60.2-135.9 161.0 34.4 11.7 40.0 118 118 A G - 0 0 13 -2,-0.3 -33,-0.1 -34,-0.1 -1,-0.1 0.783 60.5-175.8 92.1 29.9 33.1 14.6 37.8 119 119 A Y - 0 0 71 -3,-0.1 20,-0.2 21,-0.1 -1,-0.1 -0.240 10.7-150.6 -58.2 147.2 33.0 17.5 40.3 120 120 A W E -G 138 0C 23 18,-2.4 18,-3.5 20,-0.3 20,-0.2 -0.977 14.4-115.1-126.9 134.8 31.6 20.8 38.9 121 121 A P E -G 137 0C 47 0, 0.0 16,-0.2 0, 0.0 15,-0.1 -0.341 14.2-134.9 -69.4 151.8 32.5 24.3 40.0 122 122 A I > + 0 0 32 14,-0.8 3,-1.6 2,-0.1 15,-0.1 0.464 62.7 124.9 -85.2 -1.2 29.8 26.5 41.7 123 123 A E T 3 S+ 0 0 139 1,-0.2 3,-0.1 3,-0.0 14,-0.0 -0.351 71.1 25.9 -60.2 132.4 30.7 29.6 39.6 124 124 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.2 -2,-0.1 2,-0.2 0.293 99.7 101.8 100.0 -11.5 27.6 31.0 37.8 125 125 A Y < - 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