==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 17-OCT-91 5FX2 . COMPND 2 MOLECULE: FLAVODOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR W.WATT,K.D.WATENPAUGH . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 A 0 0 63 0, 0.0 30,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 157.4 23.0 -1.6 111.6 2 3 A K E -a 31 0A 103 28,-0.2 48,-2.8 30,-0.1 49,-1.3 -0.917 360.0-172.8-106.0 120.4 22.5 -3.2 108.3 3 4 A A E -ab 32 51A 1 28,-2.8 30,-1.8 -2,-0.5 2,-0.4 -0.880 14.8-148.5-121.8 148.3 22.8 -1.2 105.0 4 5 A L E -ab 33 52A 0 47,-1.4 49,-3.8 -2,-0.3 2,-0.6 -0.977 9.3-167.4-109.9 118.0 22.2 -2.1 101.3 5 6 A I E +ab 34 53A 0 28,-3.0 30,-3.6 -2,-0.4 2,-0.4 -0.965 9.8 178.2-106.7 111.6 24.3 -0.4 98.6 6 7 A V E -ab 35 54A 0 47,-3.3 49,-2.4 -2,-0.6 2,-0.3 -0.988 10.5-174.7-113.4 128.9 22.9 -0.9 95.0 7 8 A Y E -ab 36 55A 26 28,-2.6 30,-3.0 -2,-0.4 2,-0.5 -0.925 26.5-158.9-131.6 149.3 24.8 0.8 92.1 8 9 A G E + b 0 56A 0 47,-1.4 49,-1.1 -2,-0.3 2,-0.3 -0.973 28.1 165.7-116.4 114.0 24.5 1.4 88.3 9 10 A S + 0 0 18 -2,-0.5 29,-0.1 47,-0.2 -2,-0.0 -0.997 19.5 173.3-130.2 136.2 27.9 2.2 86.8 10 11 A T S S+ 0 0 81 -2,-0.3 -1,-0.1 58,-0.0 0, 0.0 0.858 90.6 20.5-101.0 -54.0 29.0 2.3 83.0 11 12 A T S S- 0 0 103 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.268 116.3 -98.4 -95.1 7.5 32.5 3.7 83.1 12 13 A G S > S+ 0 0 24 4,-0.0 4,-1.3 0, 0.0 -3,-0.1 0.393 90.7 109.4 86.2 12.9 33.3 2.9 86.8 13 14 A N H > S+ 0 0 40 2,-0.2 4,-1.6 3,-0.1 -4,-0.1 0.928 82.3 42.8 -82.4 -59.9 32.6 6.1 88.6 14 15 A T H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.884 112.0 57.7 -63.1 -32.5 29.5 5.3 90.6 15 16 A E H > S+ 0 0 68 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.957 108.1 46.8 -60.5 -48.0 31.1 1.9 91.4 16 17 A Y H X S+ 0 0 36 -4,-1.3 4,-1.5 2,-0.2 3,-0.4 0.859 111.9 50.6 -54.4 -47.6 34.0 3.8 93.0 17 18 A T H >X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 3,-1.0 0.987 107.3 51.9 -61.3 -62.7 31.7 6.0 94.9 18 19 A A H 3X S+ 0 0 2 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.561 110.4 51.7 -48.0 -22.4 29.6 3.1 96.3 19 20 A E H 3X S+ 0 0 104 -4,-0.6 4,-1.6 -3,-0.4 -1,-0.2 0.797 110.1 45.6 -86.6 -35.2 33.0 1.6 97.5 20 21 A T H <>S+ 0 0 1 -4,-1.7 3,-1.6 1,-0.2 5,-1.5 0.905 116.0 53.9 -61.2 -62.1 29.9 2.6 106.7 26 27 A A H ><5S+ 0 0 48 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.608 103.6 55.4 -54.7 -28.2 31.7 -0.6 107.5 27 28 A D T 3<5S+ 0 0 113 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.516 104.6 57.1 -82.7 -9.6 34.4 1.1 109.4 28 29 A A T < 5S- 0 0 53 -3,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.363 131.6 -83.6 -92.8 -16.2 31.8 2.6 111.6 29 30 A G T < 5S+ 0 0 62 -3,-0.6 -3,-0.2 1,-0.3 2,-0.2 0.252 83.2 143.5 120.7 -3.0 30.1 -0.6 112.8 30 31 A Y < - 0 0 32 -5,-1.5 2,-0.5 -6,-0.1 -1,-0.3 -0.374 47.1-142.9 -72.4 137.4 27.9 -1.1 109.8 31 32 A E E -a 2 0A 117 -30,-3.2 -28,-2.8 -2,-0.2 2,-0.4 -0.894 31.5-167.0 -95.2 119.1 27.0 -4.4 108.1 32 33 A V E -a 3 0A 47 -2,-0.5 2,-0.7 -30,-0.2 -28,-0.2 -0.955 25.7-169.7-133.0 124.2 27.0 -3.7 104.4 33 34 A D E -a 4 0A 67 -30,-1.8 -28,-3.0 -2,-0.4 2,-0.4 -0.923 19.6-167.8-104.1 98.5 25.7 -5.6 101.4 34 35 A S E -a 5 0A 55 -2,-0.7 2,-0.4 -30,-0.2 -28,-0.2 -0.780 9.4-177.6-101.3 134.8 26.9 -3.8 98.2 35 36 A R E -a 6 0A 84 -30,-3.6 -28,-2.6 -2,-0.4 2,-0.2 -0.978 31.3-127.2-141.9 144.1 25.5 -4.8 94.9 36 37 A D E >> -a 7 0A 58 -2,-0.4 4,-1.4 -30,-0.2 3,-0.6 -0.516 22.5-142.8 -78.1 134.9 25.6 -4.1 91.1 37 38 A A T 34 S+ 0 0 6 -30,-3.0 -29,-0.1 1,-0.2 -1,-0.1 0.775 95.8 78.0 -70.8 -30.5 22.2 -3.3 89.8 38 39 A A T 34 S+ 0 0 53 -31,-0.4 -1,-0.2 1,-0.2 -30,-0.1 0.893 109.9 27.6 -42.9 -40.9 23.0 -5.2 86.6 39 40 A S T <4 S+ 0 0 96 -3,-0.6 -2,-0.2 2,-0.0 -1,-0.2 0.711 96.7 107.7-101.0 -20.2 22.3 -8.3 88.8 40 41 A V < - 0 0 26 -4,-1.4 2,-0.3 1,-0.1 -3,-0.0 0.113 53.3-145.8 -60.5 172.4 19.8 -7.2 91.5 41 42 A E - 0 0 159 2,-0.1 4,-0.1 1,-0.1 32,-0.1 -0.927 11.8-136.3-144.5 126.7 16.2 -8.2 91.5 42 43 A A > + 0 0 11 -2,-0.3 3,-1.4 30,-0.2 2,-0.4 0.571 63.2 120.1 -56.7 -29.4 13.4 -6.0 92.7 43 44 A G T 3 S- 0 0 68 1,-0.3 37,-0.2 2,-0.1 -2,-0.1 -0.191 105.6 -41.8 -49.3 97.1 11.4 -8.6 94.8 44 45 A G T > S+ 0 0 17 35,-1.4 3,-1.8 -2,-0.4 -1,-0.3 0.686 90.4 156.2 46.1 30.8 11.4 -7.2 98.3 45 46 A L T < + 0 0 10 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.728 64.9 52.8 -46.2 -46.3 15.0 -6.1 97.8 46 47 A F T > S+ 0 0 0 34,-0.7 3,-0.9 -4,-0.3 2,-0.5 0.562 84.1 133.2 -70.5 -16.2 15.1 -3.3 100.4 47 48 A E T < + 0 0 137 -3,-1.8 3,-0.1 1,-0.2 34,-0.1 -0.249 68.4 8.6 -60.6 109.8 13.8 -5.8 103.0 48 49 A G T 3 S+ 0 0 50 -2,-0.5 2,-0.4 1,-0.4 -1,-0.2 0.809 94.4 127.4 95.2 36.0 15.5 -5.9 106.3 49 50 A F < - 0 0 22 -3,-0.9 -1,-0.4 1,-0.1 37,-0.2 -0.963 49.7-157.6-120.1 148.5 17.7 -2.9 105.9 50 51 A D S S+ 0 0 92 -48,-2.8 2,-0.3 -2,-0.4 -47,-0.2 0.704 88.5 16.4 -88.1 -27.8 18.1 0.1 108.2 51 52 A L E -b 3 0A 2 -49,-1.3 -47,-1.4 34,-0.1 2,-0.4 -0.986 68.1-151.7-144.2 142.2 19.4 2.3 105.4 52 53 A V E -bc 4 87A 0 34,-2.2 36,-2.1 -2,-0.3 2,-0.6 -0.978 5.7-158.3-115.2 126.8 19.4 1.9 101.6 53 54 A L E -bc 5 88A 1 -49,-3.8 -47,-3.3 -2,-0.4 2,-0.5 -0.957 13.0-172.6-107.4 115.0 22.1 3.4 99.4 54 55 A L E -bc 6 89A 0 34,-2.3 36,-1.4 -2,-0.6 2,-0.3 -0.877 6.9-178.1-116.4 104.5 20.9 3.9 95.9 55 56 A G E +bc 7 90A 0 -49,-2.4 -47,-1.4 -2,-0.5 36,-0.3 -0.743 10.8 150.0-107.4 148.4 23.4 5.0 93.2 56 57 A C E -b 8 0A 1 34,-1.5 -47,-0.2 -2,-0.3 51,-0.1 -0.789 30.3-132.6-171.7 138.0 23.4 5.9 89.4 57 58 A S - 0 0 9 -49,-1.1 10,-2.1 -2,-0.2 2,-0.3 -0.194 30.9-114.5 -81.1 160.4 25.2 8.0 86.8 58 59 A T E +F 66 0B 27 34,-1.2 2,-0.2 8,-0.2 8,-0.2 -0.853 30.4 177.6-106.3 148.2 23.3 10.1 84.2 59 60 A W E +F 65 0B 95 6,-2.1 6,-1.7 -2,-0.3 43,-0.1 -0.611 35.6 72.2-132.3 177.5 23.3 9.6 80.3 60 61 A G - 0 0 36 -2,-0.2 4,-0.1 4,-0.2 -2,-0.0 0.034 51.0-141.0 89.6 154.3 21.5 11.5 77.5 61 62 A D S S+ 0 0 135 2,-0.2 37,-0.2 36,-0.1 38,-0.1 0.675 100.5 16.3-115.6 -52.2 21.9 14.9 75.9 62 63 A D S S+ 0 0 156 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.750 130.9 40.8 -84.4 -40.9 18.3 16.0 75.3 63 64 A S S S- 0 0 70 36,-0.0 2,-0.6 2,-0.0 -2,-0.2 -0.909 86.7-110.9-120.9 137.6 16.6 13.6 77.6 64 65 A I + 0 0 75 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.2 -0.732 39.3 178.5 -79.6 120.4 17.5 12.3 81.0 65 66 A E E -F 59 0B 99 -6,-1.7 -6,-2.1 -2,-0.6 2,-0.3 -0.921 21.4-129.8-121.9 143.0 18.6 8.6 81.0 66 67 A L E -F 58 0B 16 -2,-0.3 5,-0.3 -8,-0.2 -8,-0.2 -0.726 45.2 -80.2 -99.5 146.0 19.7 6.5 83.9 67 68 A Q > - 0 0 0 -10,-2.1 3,-1.1 -2,-0.3 4,-0.4 -0.153 52.8-122.7 -37.2 125.1 22.8 4.4 83.9 68 69 A D T 3 S+ 0 0 115 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.671 105.8 57.7 -36.7 -49.4 21.5 1.4 81.9 69 70 A D T 3 S+ 0 0 57 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.877 110.1 48.7 -59.1 -33.5 22.1 -1.4 84.4 70 71 A F S X> S+ 0 0 0 -3,-1.1 4,-2.4 1,-0.2 3,-0.7 0.521 87.0 84.7 -83.5 -24.4 20.0 0.5 86.9 71 72 A I H 3> S+ 0 0 58 -3,-0.5 4,-2.2 -4,-0.4 -1,-0.2 0.897 88.1 50.9 -52.3 -55.6 17.0 1.2 84.6 72 73 A P H 3> S+ 0 0 77 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.582 113.0 46.9 -58.8 -25.7 15.2 -2.2 85.3 73 74 A L H <4 S+ 0 0 7 -3,-0.7 3,-0.2 2,-0.2 -2,-0.2 0.804 110.8 53.2 -78.2 -42.3 15.5 -1.6 89.0 74 75 A F H >< S+ 0 0 47 -4,-2.4 3,-0.9 1,-0.2 -3,-0.2 0.886 108.2 52.3 -53.1 -43.4 14.3 2.1 88.5 75 76 A D H 3< S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.882 115.5 37.4 -61.6 -51.4 11.3 0.7 86.8 76 77 A S T >< S+ 0 0 29 -4,-0.7 3,-0.9 -3,-0.2 -1,-0.2 -0.176 77.8 121.2-102.8 37.7 10.3 -1.8 89.5 77 78 A L T < + 0 0 0 -3,-0.9 3,-0.5 1,-0.2 5,-0.2 0.596 67.0 62.0 -77.3 -14.6 11.1 0.3 92.6 78 79 A E T 3 S+ 0 0 132 -3,-0.2 3,-0.3 1,-0.2 -1,-0.2 0.508 96.4 64.8 -87.8 -5.6 7.6 0.3 94.2 79 80 A E S < S+ 0 0 122 -3,-0.9 -35,-1.4 1,-0.2 -1,-0.2 0.568 91.1 63.7 -91.6 -13.7 8.1 -3.5 94.4 80 81 A T S S- 0 0 0 -3,-0.5 -34,-0.7 -36,-0.2 -1,-0.2 0.476 106.9-117.6 -88.2 -11.3 11.0 -3.2 96.9 81 82 A G + 0 0 28 -3,-0.3 -3,-0.1 1,-0.1 -2,-0.1 0.994 39.8 175.5 66.6 86.4 9.0 -1.6 99.7 82 83 A A > + 0 0 5 32,-0.2 3,-0.8 -5,-0.2 2,-0.4 -0.073 30.0 144.4-109.9 31.2 10.5 1.9 100.3 83 84 A Q T 3 S- 0 0 147 1,-0.3 33,-0.2 32,-0.2 32,-0.1 -0.543 85.1 -19.1 -76.0 123.5 7.8 2.5 102.9 84 85 A G T 3 S+ 0 0 46 31,-0.6 -1,-0.3 -2,-0.4 32,-0.2 0.747 107.0 153.6 45.6 22.8 9.1 4.6 105.8 85 86 A R < - 0 0 51 -3,-0.8 32,-4.9 26,-0.1 2,-0.7 -0.400 48.7-124.3 -77.8 157.2 12.4 3.3 104.4 86 87 A K E + d 0 117A 54 30,-0.2 -34,-2.2 -37,-0.2 2,-0.4 -0.908 43.4 162.1-106.5 112.4 15.6 5.2 105.0 87 88 A V E -cd 52 118A 0 30,-1.1 32,-0.7 -2,-0.7 33,-0.5 -0.999 22.8-173.2-138.7 134.7 17.2 5.9 101.7 88 89 A A E -c 53 0A 0 -36,-2.1 -34,-2.3 -2,-0.4 2,-0.3 -0.967 19.5-144.3-125.6 140.9 19.9 8.3 100.4 89 90 A C E +c 54 0A 1 31,-0.4 34,-1.5 -2,-0.4 2,-0.3 -0.859 21.8 166.6-110.4 151.0 20.7 8.6 96.7 90 91 A F E +ce 55 123A 2 -36,-1.4 -34,-1.5 -2,-0.3 2,-0.2 -0.850 4.9 138.4-150.5 177.3 24.0 9.3 94.9 91 92 A G E - e 0 124A 0 32,-1.1 34,-2.4 -36,-0.3 2,-0.3 -0.868 39.3 -92.3 159.2-179.9 25.8 9.2 91.6 92 93 A C E + e 0 125A 7 -2,-0.2 -34,-1.2 32,-0.2 2,-0.2 -0.858 42.5 137.6-123.1 152.0 28.1 10.8 89.1 93 94 A G E - e 0 126A 22 32,-2.0 34,-1.5 -2,-0.3 2,-0.3 -0.623 45.6-106.2-163.7-151.3 27.6 13.3 86.2 94 95 A D > - 0 0 68 32,-0.2 3,-0.8 -2,-0.2 7,-0.2 -0.807 14.3-139.6-161.9 132.9 29.3 16.5 84.8 95 96 A S T 3 S+ 0 0 66 -2,-0.3 5,-0.2 1,-0.3 31,-0.0 0.330 91.7 88.4 -83.0 -6.3 27.9 20.0 85.2 96 97 A S T 3 S+ 0 0 98 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.601 85.9 77.4 -59.7 -19.5 28.9 20.9 81.7 97 98 A Y S < S- 0 0 115 -3,-0.8 3,-0.4 1,-0.1 -36,-0.1 -0.532 86.1-129.0 -97.9 157.5 25.4 19.4 81.2 98 99 A E S S+ 0 0 144 1,-0.3 2,-0.3 -37,-0.2 -3,-0.1 0.677 104.0 40.6 -77.5 -35.6 22.1 21.0 81.9 99 100 A Y S > S- 0 0 118 -38,-0.1 3,-2.0 -36,-0.1 -1,-0.3 -0.746 88.9-161.2-120.3 69.2 20.4 18.4 84.0 100 101 A F T 3 S- 0 0 58 -3,-0.4 -5,-0.1 1,-0.3 26,-0.1 -0.407 73.3 -10.8 -48.4 128.2 23.5 17.7 86.0 101 102 A C T >> S+ 0 0 1 -7,-0.2 3,-1.5 1,-0.2 4,-1.0 0.787 83.2 164.0 44.0 35.8 23.1 14.3 87.7 102 103 A G H <> + 0 0 3 -3,-2.0 4,-1.0 1,-0.3 -1,-0.2 0.617 66.2 69.4 -60.5 -14.9 19.5 14.4 86.7 103 104 A A H 3> S+ 0 0 0 -4,-0.2 4,-2.1 2,-0.2 3,-0.3 0.868 93.3 53.9 -74.6 -35.4 19.4 10.7 87.5 104 105 A V H <> S+ 0 0 0 -3,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.927 106.9 54.4 -62.5 -41.7 19.8 11.4 91.3 105 106 A D H X S+ 0 0 81 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.739 108.5 45.0 -62.1 -40.3 16.8 13.7 91.1 106 107 A A H >X S+ 0 0 34 -4,-1.0 4,-1.9 -3,-0.3 3,-0.5 0.873 111.4 54.3 -74.0 -45.4 14.4 11.1 89.6 107 108 A I H 3X S+ 0 0 2 -4,-2.1 4,-1.5 1,-0.2 3,-0.2 0.975 110.0 46.2 -50.6 -50.3 15.6 8.4 92.0 108 109 A E H 3X S+ 0 0 17 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.704 111.3 53.5 -61.5 -34.1 14.8 10.6 95.0 109 110 A E H X>S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 3,-1.8 0.977 108.5 42.3 -69.2 -53.4 11.3 7.4 96.5 112 113 A K H ><5S+ 0 0 122 -4,-1.7 3,-0.5 1,-0.3 -2,-0.2 0.939 115.3 47.5 -49.7 -59.2 9.3 10.1 98.1 113 114 A N T 3<5S+ 0 0 134 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.546 115.3 52.0 -62.8 -12.4 6.1 9.4 96.2 114 115 A L T <45S- 0 0 33 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.3 0.693 121.3-101.9 -99.2 -31.6 6.8 5.8 97.2 115 116 A G T <<5S+ 0 0 19 -4,-2.0 -31,-0.6 -3,-0.5 -32,-0.2 -0.034 72.0 130.6 132.9 -35.3 7.3 6.2 100.9 116 117 A A < - 0 0 9 -5,-0.8 2,-0.5 -32,-0.2 -1,-0.4 -0.091 53.8-130.8 -43.0 164.5 11.0 6.2 101.8 117 118 A E E -d 86 0A 89 -32,-4.9 -30,-1.1 -34,-0.1 2,-0.7 -0.989 19.1-134.8-116.1 115.4 12.2 9.0 104.0 118 119 A I E -d 87 0A 47 -2,-0.5 -30,-0.2 -32,-0.2 -32,-0.1 -0.582 13.9-164.4 -83.6 115.2 15.3 10.6 102.5 119 120 A V + 0 0 22 -2,-0.7 2,-0.3 -32,-0.7 -1,-0.2 0.573 69.5 2.1 -68.5 -17.4 17.8 11.1 105.3 120 121 A Q S S- 0 0 56 -33,-0.5 -31,-0.4 23,-0.0 2,-0.3 -0.989 85.1 -82.1-173.2 157.3 19.9 13.4 103.2 121 122 A D - 0 0 126 -2,-0.3 3,-0.0 1,-0.1 -33,-0.0 -0.640 61.4 -92.8 -70.3 134.5 20.2 15.3 100.0 122 123 A G - 0 0 13 -2,-0.3 2,-0.7 1,-0.1 -32,-0.2 -0.056 32.7-121.4 -57.8 149.3 21.6 13.3 97.2 123 124 A L E -e 90 0A 19 -34,-1.5 -32,-1.1 -3,-0.1 2,-0.6 -0.886 28.9-170.3 -97.5 108.9 25.3 13.4 96.6 124 125 A R E -e 91 0A 85 -2,-0.7 2,-0.6 -34,-0.2 -32,-0.2 -0.945 6.4-158.4-106.6 105.1 25.9 14.6 93.0 125 126 A I E -e 92 0A 6 -34,-2.4 -32,-2.0 -2,-0.6 2,-0.7 -0.839 5.9-156.8 -91.9 128.4 29.5 14.3 92.0 126 127 A D E -e 93 0A 76 -2,-0.6 2,-0.3 -34,-0.2 -32,-0.2 -0.893 67.2 -8.0 -95.6 101.3 30.8 16.5 89.1 127 128 A G S S- 0 0 31 -34,-1.5 -34,-0.1 -2,-0.7 -2,-0.1 -0.774 118.3 -7.1 117.3-161.8 33.9 14.6 87.7 128 129 A D > - 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