==== 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 22-JUN-92 1OFV . COMPND 2 MOLECULE: FLAVODOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR W.W.SMITH,K.A.PATTRIDGE,C.L.LUSCHINSKY,M.L.LUDWIG . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7884.0 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 . 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 . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 17.8 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 0 0 1 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 67 0, 0.0 29,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 135.5 29.4 -0.5 26.5 2 2 A K + 0 0 94 28,-0.3 47,-1.0 27,-0.2 46,-0.7 0.547 360.0 67.5 -92.8 -8.3 31.5 -0.1 29.6 3 3 A I E -ab 31 49A 0 27,-0.9 29,-2.3 45,-0.1 2,-0.5 -0.963 65.1-162.7-113.8 133.5 29.6 2.9 31.0 4 4 A G E -ab 32 50A 0 45,-2.2 47,-2.1 -2,-0.4 2,-0.5 -0.980 1.1-162.5-116.0 129.0 26.0 2.6 32.2 5 5 A L E -ab 33 51A 0 27,-3.4 29,-2.5 -2,-0.5 2,-0.5 -0.941 7.7-175.8-109.7 125.7 23.8 5.7 32.6 6 6 A F E +ab 34 52A 3 45,-2.5 47,-2.4 -2,-0.5 2,-0.3 -0.989 9.9 173.1-118.4 126.8 20.7 5.4 34.7 7 7 A Y E -ab 35 53A 17 27,-2.4 29,-3.5 -2,-0.5 30,-0.3 -0.837 20.3-155.4-129.5 165.4 18.3 8.3 35.0 8 8 A G + 0 0 0 45,-1.1 2,-0.3 -2,-0.3 6,-0.1 -0.952 18.3 180.0-131.5 149.1 14.8 9.1 36.5 9 9 A T - 0 0 23 -2,-0.3 56,-0.1 45,-0.1 28,-0.0 -0.989 26.7-172.7-151.2 147.6 12.5 11.9 35.3 10 10 A Q S S+ 0 0 94 -2,-0.3 -1,-0.1 54,-0.1 47,-0.0 0.769 97.5 16.9-101.9 -52.5 9.1 13.4 36.1 11 11 A T S S- 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.383 109.9-103.3-105.6 5.5 8.7 15.8 33.3 12 12 A G S > S+ 0 0 23 3,-0.0 4,-2.0 4,-0.0 5,-0.2 0.324 89.0 112.2 96.5 -11.0 11.3 14.6 30.8 13 13 A V H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.942 80.1 49.0 -62.1 -52.6 14.1 17.1 31.3 14 14 A T H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.808 109.7 53.8 -56.1 -33.4 16.5 14.7 33.0 15 15 A Q H > S+ 0 0 61 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.914 107.2 50.0 -67.7 -42.9 15.8 12.2 30.1 16 16 A T H X S+ 0 0 82 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.912 111.8 48.3 -62.4 -39.9 16.7 14.8 27.6 17 17 A I H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.930 109.4 53.0 -64.2 -45.7 19.9 15.6 29.4 18 18 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.913 108.4 50.6 -55.1 -44.3 20.7 11.9 29.6 19 19 A E H X S+ 0 0 83 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.897 109.8 50.0 -62.2 -39.1 20.2 11.6 25.9 20 20 A S H X S+ 0 0 45 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.886 109.1 50.5 -67.3 -41.9 22.6 14.5 25.3 21 21 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.915 109.6 51.8 -58.8 -46.7 25.3 13.1 27.5 22 22 A Q H X>S+ 0 0 19 -4,-2.5 5,-2.5 1,-0.2 4,-1.0 0.928 111.6 46.9 -55.1 -51.6 25.0 9.7 25.7 23 23 A Q H ><5S+ 0 0 152 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.894 110.5 52.2 -59.9 -41.6 25.4 11.5 22.3 24 24 A E H 3<5S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.871 104.7 55.9 -63.8 -34.4 28.4 13.6 23.6 25 25 A F H 3<5S- 0 0 8 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.774 132.3 -90.9 -66.8 -27.7 30.2 10.4 24.8 26 26 A G T <<5 - 0 0 49 -4,-1.0 3,-0.3 -3,-0.6 -3,-0.2 0.468 68.9 -78.6 125.8 9.9 29.9 9.1 21.3 27 27 A G S >> -a 7 0A 40 -2,-0.4 3,-1.7 -29,-0.2 -27,-0.2 -0.710 20.5-142.3 -82.8 129.0 15.4 4.7 32.7 36 36 A I G > S+ 0 0 5 -29,-3.5 3,-1.4 -2,-0.5 -28,-0.1 0.652 96.8 74.5 -66.5 -15.9 15.7 3.6 36.3 37 37 A A G 3 S+ 0 0 51 -30,-0.3 -1,-0.3 1,-0.3 -29,-0.1 0.764 102.6 41.6 -65.6 -26.6 11.9 3.0 36.3 38 38 A N G < S+ 0 0 137 -3,-1.7 -1,-0.3 2,-0.0 2,-0.2 0.249 105.5 81.3 -97.6 1.2 12.7 -0.1 34.2 39 39 A A < - 0 0 18 -3,-1.4 2,-0.3 -5,-0.1 3,-0.0 -0.572 65.9-133.5-109.7 175.1 15.7 -1.4 36.1 40 40 A D > - 0 0 107 -2,-0.2 3,-2.7 1,-0.1 4,-0.3 -0.892 33.8-114.8-114.6 153.8 16.5 -3.4 39.2 41 41 A A G > S+ 0 0 5 -2,-0.3 3,-2.4 1,-0.3 4,-0.4 0.828 117.4 68.2 -54.8 -35.5 19.2 -2.1 41.6 42 42 A S G > S+ 0 0 68 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.756 82.3 72.0 -56.5 -25.9 21.0 -5.3 40.5 43 43 A D G X S+ 0 0 64 -3,-2.7 3,-1.0 1,-0.3 -1,-0.3 0.773 86.5 66.3 -63.0 -24.3 21.4 -3.9 37.0 44 44 A L G X S+ 0 0 0 -3,-2.4 3,-1.1 -4,-0.3 -1,-0.3 0.689 84.4 74.0 -70.5 -19.6 24.0 -1.4 38.4 45 45 A N G < S+ 0 0 73 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.740 81.0 70.6 -65.6 -24.8 26.3 -4.3 39.2 46 46 A A G < S+ 0 0 82 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.2 0.488 90.2 68.5 -68.7 -19.2 27.3 -4.9 35.6 47 47 A Y < - 0 0 34 -3,-1.1 3,-0.1 1,-0.1 -44,-0.1 -0.829 52.7-163.4-114.2 149.6 29.4 -1.7 35.1 48 48 A D S S+ 0 0 104 -46,-0.7 34,-2.0 -2,-0.3 2,-0.4 0.624 92.6 46.0 -92.9 -23.9 32.6 -0.4 36.5 49 49 A Y E S+bc 3 82A 48 -47,-1.0 -45,-2.2 32,-0.2 2,-0.3 -1.000 71.9 176.5-120.9 125.1 31.6 3.1 35.4 50 50 A L E -bc 4 83A 0 32,-1.9 34,-2.6 -2,-0.4 2,-0.4 -0.933 19.6-157.4-126.4 154.9 28.1 4.6 36.1 51 51 A I E -bc 5 84A 0 -47,-2.1 -45,-2.5 -2,-0.3 2,-0.5 -0.999 14.2-162.2-127.0 125.2 26.4 7.9 35.5 52 52 A I E -bc 6 85A 2 32,-2.3 34,-2.5 -2,-0.4 2,-0.4 -0.970 5.9-172.3-112.5 121.0 23.4 8.7 37.7 53 53 A G E +bc 7 86A 0 -47,-2.4 -45,-1.1 -2,-0.5 34,-0.2 -0.915 14.5 156.9-115.5 132.9 20.9 11.4 36.7 54 54 A C - 0 0 1 32,-2.0 48,-0.2 -2,-0.4 -45,-0.1 -0.873 28.5-143.0-155.5 128.0 18.1 12.6 39.0 55 55 A P - 0 0 5 0, 0.0 8,-0.8 0, 0.0 2,-0.5 -0.374 26.4-116.7 -82.3 161.4 16.1 15.8 39.2 56 56 A T E -F 62 0B 25 32,-1.7 2,-0.3 6,-0.1 6,-0.2 -0.909 37.4-179.2-102.9 133.9 15.0 17.2 42.6 57 57 A W E > +F 61 0B 91 4,-2.1 4,-2.9 -2,-0.5 32,-0.0 -0.802 49.4 15.9-126.8 162.9 11.3 17.5 43.3 58 58 A N T 4 S- 0 0 122 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.827 126.9 -47.4 43.8 53.8 9.0 18.6 46.0 59 59 A V T 4 S- 0 0 85 1,-0.1 -1,-0.2 -3,-0.1 39,-0.1 0.994 126.9 -17.2 55.2 69.6 11.4 20.7 48.0 60 60 A G T 4 S+ 0 0 9 37,-0.3 2,-0.3 1,-0.3 -2,-0.2 0.672 100.4 126.0 87.3 19.7 14.5 18.5 48.4 61 61 A E E < -F 57 0B 97 -4,-2.9 -4,-2.1 1,-0.1 40,-0.3 -0.723 60.6-102.3-108.1 160.9 13.2 15.0 47.5 62 62 A L E -F 56 0B 13 -2,-0.3 -6,-0.1 -6,-0.2 -1,-0.1 -0.469 45.8 -93.2 -73.6 155.6 14.3 12.4 45.1 63 63 A Q >> - 0 0 0 -8,-0.8 4,-2.3 -2,-0.1 3,-0.5 -0.265 48.3-105.8 -59.5 143.7 12.4 11.8 41.8 64 64 A S H 3> S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.815 115.7 52.0 -54.7 -41.0 9.9 9.0 42.5 65 65 A D H 3> S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.864 112.5 47.0 -67.1 -34.9 11.6 6.2 40.6 66 66 A W H <> S+ 0 0 0 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.880 109.7 53.7 -68.5 -37.8 14.9 6.8 42.5 67 67 A E H < S+ 0 0 98 -4,-2.3 4,-0.5 1,-0.2 3,-0.3 0.945 105.7 55.5 -63.0 -33.6 13.0 7.0 45.7 68 68 A G H < S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.821 116.0 34.1 -67.3 -37.2 11.5 3.6 44.9 69 69 A I H >X S+ 0 0 12 -4,-1.3 3,-1.6 -3,-0.2 4,-0.7 0.543 90.0 101.2 -93.7 -14.6 14.9 1.9 44.5 70 70 A Y G >< S+ 0 0 54 -4,-1.5 3,-1.0 -3,-0.3 4,-0.4 0.817 81.4 47.3 -40.8 -50.5 16.7 3.8 47.1 71 71 A D G >4 S+ 0 0 125 -4,-0.5 3,-0.6 1,-0.2 -1,-0.3 0.755 106.8 59.1 -69.5 -22.3 16.6 1.2 49.8 72 72 A D G X4 S+ 0 0 90 -3,-1.6 3,-1.7 1,-0.2 -1,-0.2 0.545 82.3 83.7 -81.7 -16.3 17.7 -1.5 47.4 73 73 A L G X< S+ 0 0 0 -3,-1.0 3,-2.7 -4,-0.7 -1,-0.2 0.813 77.2 68.8 -57.8 -33.8 21.0 0.3 46.6 74 74 A D G < S+ 0 0 92 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.730 91.7 63.0 -53.1 -26.0 22.6 -1.2 49.7 75 75 A S G < S+ 0 0 88 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.3 0.501 87.4 88.6 -81.2 -6.1 22.4 -4.5 47.8 76 76 A V S < S- 0 0 8 -3,-2.7 2,-1.0 -4,-0.1 3,-0.1 -0.706 77.9-129.8 -94.0 147.7 24.7 -3.4 45.1 77 77 A N + 0 0 99 -2,-0.3 36,-0.1 1,-0.2 -2,-0.1 -0.837 33.0 168.0 -99.4 104.5 28.4 -3.7 45.3 78 78 A F > + 0 0 0 -2,-1.0 3,-2.6 34,-0.6 37,-0.2 0.498 30.7 128.0 -91.4 -9.0 29.8 -0.3 44.5 79 79 A Q T 3 S+ 0 0 126 33,-0.3 35,-0.2 1,-0.3 34,-0.1 -0.252 81.9 8.3 -50.9 126.0 33.3 -1.1 45.7 80 80 A G T 3 S+ 0 0 60 33,-1.3 -1,-0.3 1,-0.3 2,-0.2 0.346 97.9 123.2 83.4 -5.0 35.7 -0.1 42.9 81 81 A K < - 0 0 14 -3,-2.6 34,-2.3 32,-0.2 2,-0.5 -0.644 53.8-142.8 -87.4 153.2 33.1 1.6 40.7 82 82 A K E -cd 49 115A 52 -34,-2.0 -32,-1.9 -2,-0.2 2,-0.4 -0.968 23.1-166.9-107.4 135.9 33.6 5.2 39.6 83 83 A V E -cd 50 116A 0 32,-2.4 34,-1.8 -2,-0.5 2,-0.3 -0.988 12.3-169.9-130.4 134.6 30.4 7.1 39.5 84 84 A A E -c 51 0A 0 -34,-2.6 -32,-2.3 -2,-0.4 2,-0.3 -0.783 13.8-154.5-116.7 155.6 29.5 10.5 38.0 85 85 A Y E -c 52 0A 1 54,-0.4 56,-2.1 32,-0.3 2,-0.3 -0.960 14.0-177.8-131.3 156.6 26.2 12.3 38.6 86 86 A F E -ce 53 141A 1 -34,-2.5 -32,-2.0 -2,-0.3 2,-0.3 -0.965 8.9-177.7-146.9 155.5 24.0 14.9 36.9 87 87 A G E - e 0 142A 0 54,-2.5 56,-2.9 -2,-0.3 2,-0.3 -0.991 22.8-135.5-153.6 154.4 20.7 16.5 38.0 88 88 A A E + e 0 143A 10 -2,-0.3 -32,-1.7 54,-0.2 2,-0.3 -0.848 40.9 146.9-105.9 143.6 18.0 19.0 36.8 89 89 A G - 0 0 10 54,-1.1 57,-0.6 -2,-0.3 2,-0.4 -0.923 46.0-117.1-162.6-177.5 16.8 21.6 39.4 90 90 A D > - 0 0 30 -2,-0.3 4,-1.7 54,-0.1 7,-0.2 -0.952 18.0-171.7-140.4 106.7 15.6 25.2 39.6 91 91 A Q T 4 S+ 0 0 8 -2,-0.4 37,-0.2 2,-0.2 7,-0.1 0.637 85.6 49.4 -75.8 -17.7 17.9 27.5 41.7 92 92 A V T >4 S+ 0 0 104 2,-0.1 3,-0.7 35,-0.1 -1,-0.1 0.906 117.3 37.1 -85.8 -49.0 15.4 30.4 41.7 93 93 A G T 34 S+ 0 0 46 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.793 132.4 28.2 -71.7 -28.5 12.3 28.5 42.8 94 94 A Y T >< + 0 0 113 -4,-1.7 3,-2.4 1,-0.1 -1,-0.2 -0.330 69.1 154.9-135.5 56.5 14.2 26.2 45.2 95 95 A S T < S+ 0 0 24 -3,-0.7 34,-2.6 1,-0.3 33,-2.1 0.696 75.3 49.0 -54.3 -29.6 17.2 28.2 46.3 96 96 A D T 3 S+ 0 0 92 32,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.413 120.9 33.5 -93.3 -2.0 17.5 26.3 49.6 97 97 A N S X S+ 0 0 41 -3,-2.4 3,-1.5 -7,-0.2 2,-0.3 -0.149 77.0 162.2-142.9 37.0 17.3 22.8 48.1 98 98 A F T 3 S- 0 0 0 31,-1.7 34,-0.5 -3,-0.3 33,-0.2 -0.498 78.4 -15.2 -71.1 119.9 19.0 23.2 44.7 99 99 A Q T >> S+ 0 0 1 -2,-0.3 4,-1.5 31,-0.1 3,-0.7 0.667 85.1 150.1 62.8 23.3 20.0 19.8 43.3 100 100 A D H <> + 0 0 3 -3,-1.5 4,-2.4 1,-0.2 5,-0.2 0.827 65.5 61.1 -53.4 -36.9 19.5 18.1 46.7 101 101 A A H 3> S+ 0 0 0 -40,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.880 101.7 51.0 -60.3 -44.6 18.6 14.8 45.0 102 102 A M H <> S+ 0 0 1 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.892 112.8 48.2 -56.2 -40.2 21.9 14.6 43.3 103 103 A G H X S+ 0 0 2 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.875 109.3 51.4 -69.2 -41.7 23.5 15.1 46.7 104 104 A I H X S+ 0 0 29 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.927 112.7 45.2 -66.1 -42.2 21.4 12.5 48.4 105 105 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.932 112.4 51.6 -64.1 -45.5 22.2 9.8 45.9 106 106 A E H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.890 108.2 51.5 -61.1 -40.0 25.9 10.7 45.9 107 107 A E H X S+ 0 0 132 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.918 114.3 43.8 -63.9 -44.3 26.1 10.5 49.6 108 108 A K H X S+ 0 0 32 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.954 117.6 42.5 -64.4 -52.5 24.4 7.0 49.6 109 109 A I H ><>S+ 0 0 0 -4,-3.0 5,-1.1 1,-0.2 3,-0.8 0.875 113.3 51.1 -66.3 -39.8 26.4 5.5 46.7 110 110 A S H ><5S+ 0 0 34 -4,-2.5 3,-2.1 -5,-0.3 -1,-0.2 0.900 104.5 58.5 -63.9 -38.6 29.8 6.9 47.8 111 111 A S H 3<5S+ 0 0 89 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.713 98.6 61.8 -64.4 -18.4 29.2 5.5 51.3 112 112 A L T <<5S- 0 0 38 -3,-0.8 -34,-0.6 -4,-0.6 -33,-0.3 0.196 130.5 -86.8 -89.6 6.0 28.9 2.0 49.7 113 113 A G T < 5S+ 0 0 22 -3,-2.1 -33,-1.3 1,-0.3 -32,-0.2 0.581 83.8 126.6 105.4 9.3 32.5 2.2 48.3 114 114 A S < - 0 0 13 -5,-1.1 2,-0.5 -35,-0.2 -1,-0.3 -0.566 55.4-124.4 -95.0 169.0 32.4 3.9 44.9 115 115 A Q E -d 82 0A 110 -34,-2.3 -32,-2.4 -2,-0.2 2,-0.4 -0.942 20.4-137.3-110.4 126.5 34.6 6.9 44.0 116 116 A T E +d 83 0A 13 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.654 28.2 173.8 -79.2 135.6 32.7 10.0 42.8 117 117 A V + 0 0 8 -34,-1.8 -32,-0.3 -2,-0.4 46,-0.1 -0.933 46.4 62.4-129.2 163.5 34.3 11.7 39.8 118 118 A G - 0 0 16 -2,-0.3 -33,-0.1 -34,-0.1 -1,-0.1 0.685 58.1-179.0 94.5 25.3 33.0 14.6 37.7 119 119 A Y - 0 0 76 -3,-0.1 20,-0.2 21,-0.1 -1,-0.1 -0.103 12.0-153.3 -54.7 145.9 32.9 17.5 40.2 120 120 A W E -G 138 0C 22 18,-2.7 18,-4.2 20,-0.3 20,-0.2 -0.980 15.2-113.3-133.8 135.0 31.5 20.8 38.7 121 121 A P E -G 137 0C 50 0, 0.0 16,-0.2 0, 0.0 15,-0.1 -0.404 13.6-134.0 -72.9 155.8 32.3 24.3 39.8 122 122 A I > + 0 0 32 14,-0.8 3,-1.7 -2,-0.1 2,-0.1 0.371 62.3 124.0 -90.3 3.0 29.7 26.6 41.3 123 123 A E T 3 S+ 0 0 142 1,-0.2 3,-0.1 3,-0.0 14,-0.0 -0.415 71.8 28.1 -62.0 137.5 30.5 29.7 39.3 124 124 A G T 3 S+ 0 0 58 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.343 101.4 98.4 97.5 -10.6 27.5 31.0 37.3 125 125 A Y < - 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