==== 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 1CZO . 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) . 7954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 74.6 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 . 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 0 1 0 0 0 1 0 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 53 0, 0.0 29,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 157.2 36.9 47.8 -6.4 2 2 A K + 0 0 163 27,-0.3 47,-1.0 28,-0.3 46,-0.7 0.753 360.0 60.4 -77.3 -24.1 39.1 50.8 -7.0 3 3 A I E -ab 31 49A 2 27,-1.3 29,-2.7 45,-0.1 2,-0.6 -0.910 69.4-161.7-108.1 127.2 42.1 48.6 -8.0 4 4 A G E -ab 32 50A 0 45,-2.6 47,-2.1 -2,-0.5 2,-0.6 -0.940 3.3-162.7-110.4 117.3 41.8 46.3 -11.0 5 5 A L E -ab 33 51A 0 27,-3.2 29,-1.8 -2,-0.6 2,-0.5 -0.889 6.4-173.3-101.3 121.6 44.4 43.5 -11.2 6 6 A F E +ab 34 52A 0 45,-2.8 47,-2.8 -2,-0.6 2,-0.3 -0.967 12.0 173.0-116.2 120.5 44.7 41.9 -14.6 7 7 A Y E -ab 35 53A 19 27,-2.3 29,-3.1 -2,-0.5 30,-0.4 -0.883 21.9-156.5-127.0 161.8 47.0 38.8 -14.9 8 8 A G + 0 0 0 45,-1.3 2,-0.3 -2,-0.3 55,-0.1 -0.957 18.7 179.9-131.1 147.1 47.9 36.2 -17.4 9 9 A T - 0 0 22 -2,-0.3 56,-0.1 5,-0.1 28,-0.0 -0.998 25.6-179.9-151.7 148.0 49.3 32.8 -16.5 10 10 A Q S S+ 0 0 101 -2,-0.3 -1,-0.1 54,-0.0 47,-0.0 0.727 95.0 19.6-112.9 -44.3 50.5 29.6 -18.2 11 11 A T S S- 0 0 101 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.118 110.7-104.6-114.2 20.3 51.4 27.3 -15.3 12 12 A G S > S+ 0 0 26 1,-0.1 4,-2.1 4,-0.0 5,-0.1 0.212 89.9 110.2 82.8 -11.3 49.4 29.1 -12.5 13 13 A V H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.938 78.1 50.0 -64.0 -49.0 52.2 30.9 -10.6 14 14 A T H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 110.8 52.0 -59.5 -33.5 51.2 34.4 -11.7 15 15 A Q H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 108.6 49.7 -68.8 -41.8 47.6 33.7 -10.7 16 16 A T H X S+ 0 0 82 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.939 111.8 48.6 -61.5 -43.5 48.7 32.5 -7.2 17 17 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.911 110.7 51.8 -60.9 -43.9 50.8 35.7 -6.8 18 18 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.910 108.9 49.5 -59.0 -44.7 47.8 37.8 -8.0 19 19 A E H X S+ 0 0 80 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.906 111.6 49.7 -62.5 -39.3 45.6 36.1 -5.4 20 20 A S H X S+ 0 0 44 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.865 109.7 50.6 -65.6 -39.7 48.2 36.8 -2.7 21 21 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.919 110.2 49.7 -65.5 -44.4 48.4 40.4 -3.8 22 22 A Q H X>S+ 0 0 29 -4,-2.6 5,-3.0 2,-0.2 4,-1.1 0.945 112.2 48.5 -59.4 -45.1 44.6 40.8 -3.5 23 23 A Q H ><5S+ 0 0 148 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.947 109.4 52.1 -61.2 -45.3 44.7 39.2 -0.1 24 24 A E H 3<5S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.7 52.1 -63.1 -30.0 47.5 41.5 1.1 25 25 A F H 3<5S- 0 0 8 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.685 133.0 -86.6 -77.0 -21.6 45.6 44.6 -0.1 26 26 A G T <<5 - 0 0 50 -4,-1.1 3,-0.4 -3,-1.0 -3,-0.2 0.442 66.4 -88.9 128.4 2.7 42.5 43.5 1.9 27 27 A G S >> -a 7 0A 36 -2,-0.4 3,-2.0 -29,-0.2 -27,-0.2 -0.721 16.2-144.2 -80.8 119.4 42.3 36.9 -15.9 36 36 A I G > S+ 0 0 4 -29,-3.1 3,-1.5 -2,-0.6 -1,-0.2 0.760 95.7 71.2 -57.4 -22.9 43.3 38.8 -19.1 37 37 A A G 3 S+ 0 0 44 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.797 104.0 40.5 -63.3 -27.7 42.4 35.6 -21.1 38 38 A N G < S+ 0 0 140 -3,-2.0 -1,-0.3 2,-0.1 2,-0.3 0.165 104.5 96.5-106.5 18.3 38.7 36.3 -20.3 39 39 A A < - 0 0 16 -3,-1.5 2,-0.4 -4,-0.1 3,-0.0 -0.720 62.2-141.5-115.1 158.7 38.9 40.1 -20.8 40 40 A D > - 0 0 109 -2,-0.3 3,-2.5 1,-0.1 4,-0.4 -0.879 35.3-116.5-106.2 144.6 38.3 42.7 -23.5 41 41 A A G > S+ 0 0 8 -2,-0.4 3,-1.9 1,-0.3 4,-0.3 0.856 114.5 64.8 -50.5 -36.0 40.8 45.5 -23.5 42 42 A S G > S+ 0 0 71 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.697 82.0 78.3 -64.0 -16.9 38.0 47.9 -22.6 43 43 A D G X S+ 0 0 63 -3,-2.5 3,-1.1 1,-0.3 -1,-0.3 0.801 84.1 64.0 -61.1 -28.0 37.6 46.1 -19.2 44 44 A L G X S+ 0 0 1 -3,-1.9 3,-1.2 -4,-0.4 -1,-0.3 0.693 86.7 72.1 -69.5 -18.2 40.7 48.1 -18.1 45 45 A N G < S+ 0 0 66 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.751 81.0 72.9 -68.3 -23.2 38.8 51.4 -18.5 46 46 A A G < S+ 0 0 81 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.2 0.596 94.4 61.8 -69.9 -9.1 36.7 50.6 -15.4 47 47 A Y < - 0 0 28 -3,-1.2 -44,-0.1 -4,-0.1 3,-0.1 -0.913 53.7-166.1-123.5 148.0 39.6 51.2 -13.1 48 48 A D S S+ 0 0 109 -46,-0.7 34,-1.2 -2,-0.3 2,-0.5 0.543 89.5 50.9-100.8 -13.8 41.8 54.3 -12.3 49 49 A Y E S-bc 3 82A 66 -47,-1.0 -45,-2.6 32,-0.2 2,-0.3 -0.996 75.8-175.2-125.3 123.3 44.4 52.1 -10.5 50 50 A L E -bc 4 83A 0 32,-2.2 34,-2.6 -2,-0.5 2,-0.4 -0.904 18.6-163.6-123.5 147.2 45.7 49.1 -12.3 51 51 A I E -bc 5 84A 0 -47,-2.1 -45,-2.8 -2,-0.3 2,-0.5 -0.999 14.2-161.1-126.4 126.8 48.0 46.2 -11.5 52 52 A I E -bc 6 85A 2 32,-2.6 34,-2.2 -2,-0.4 2,-0.5 -0.949 7.4-172.0-116.0 116.9 49.3 44.3 -14.4 53 53 A G E +bc 7 86A 0 -47,-2.8 -45,-1.3 -2,-0.5 34,-0.2 -0.916 13.9 153.8-115.2 133.9 50.8 40.8 -13.9 54 54 A C - 0 0 1 32,-2.0 48,-0.3 -2,-0.5 34,-0.2 -0.952 28.9-143.3-160.7 130.6 52.6 38.6 -16.4 55 55 A P - 0 0 9 0, 0.0 8,-0.7 0, 0.0 2,-0.4 -0.548 28.3-117.1 -87.5 159.5 55.2 35.8 -16.5 56 56 A T E +F 62 0B 25 32,-1.6 2,-0.2 -2,-0.2 6,-0.2 -0.804 38.4 170.1-100.0 136.7 57.8 35.6 -19.2 57 57 A W E > +F 61 0B 93 4,-2.4 4,-3.0 -2,-0.4 43,-0.0 -0.700 47.0 22.3-131.6-174.5 57.9 32.5 -21.5 58 58 A G T 4 S- 0 0 46 -2,-0.2 2,-0.6 1,-0.2 -2,-0.0 -0.282 128.1 -31.7 52.6-133.6 59.6 31.4 -24.7 59 59 A V T 4 S- 0 0 99 1,-0.1 -1,-0.2 37,-0.0 -2,-0.0 -0.866 126.9 -35.9-116.6 90.7 62.8 33.5 -24.8 60 60 A G T 4 S+ 0 0 8 -2,-0.6 2,-0.3 1,-0.2 -2,-0.2 0.868 104.8 144.6 63.9 39.4 61.9 36.8 -23.2 61 61 A E E < -F 57 0B 106 -4,-3.0 -4,-2.4 1,-0.1 40,-0.3 -0.728 53.8 -98.3-112.1 157.8 58.3 36.7 -24.6 62 62 A L E -F 56 0B 14 -2,-0.3 -6,-0.1 -6,-0.2 -1,-0.1 -0.459 45.5 -99.8 -69.6 144.4 54.9 37.7 -23.4 63 63 A Q >> - 0 0 3 -8,-0.7 4,-2.5 -2,-0.1 3,-0.8 -0.383 45.0-108.3 -60.6 141.0 52.6 35.1 -21.9 64 64 A S H 3> S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.727 114.7 53.0 -51.1 -33.6 50.2 34.2 -24.7 65 65 A D H 3> S+ 0 0 56 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.911 113.9 43.5 -72.5 -37.6 47.0 35.8 -23.3 66 66 A W H X> S+ 0 0 0 -3,-0.8 4,-1.5 2,-0.2 3,-0.6 0.911 112.1 54.3 -70.1 -40.0 48.9 39.1 -22.9 67 67 A E H 3X S+ 0 0 95 -4,-2.5 4,-0.5 1,-0.2 3,-0.3 0.915 106.4 53.8 -59.3 -39.2 50.4 38.6 -26.3 68 68 A G H 3< S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.756 116.1 35.6 -69.1 -24.6 46.9 38.2 -27.7 69 69 A I H XX S+ 0 0 12 -4,-0.9 3,-1.8 -3,-0.6 4,-0.6 0.510 89.7 98.6-106.6 -4.6 45.6 41.4 -26.3 70 70 A Y H >< S+ 0 0 55 -4,-1.5 3,-1.7 -3,-0.3 4,-0.4 0.881 79.7 53.4 -50.7 -48.3 48.8 43.5 -26.7 71 71 A D T 3< S+ 0 0 125 -4,-0.5 -1,-0.3 1,-0.3 3,-0.2 0.653 105.3 56.6 -65.6 -14.8 47.7 45.1 -30.0 72 72 A D T X4 S+ 0 0 86 -3,-1.8 3,-1.8 1,-0.2 4,-0.3 0.573 81.0 89.4 -90.1 -12.6 44.5 46.3 -28.4 73 73 A L G X< S+ 0 0 0 -3,-1.7 3,-2.0 -4,-0.6 -1,-0.2 0.861 76.9 63.3 -55.3 -37.7 46.2 48.2 -25.5 74 74 A D G 3 S+ 0 0 104 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.651 95.9 60.5 -65.6 -11.4 46.4 51.5 -27.5 75 75 A S G < S+ 0 0 84 -3,-1.8 -1,-0.3 2,-0.1 2,-0.2 0.519 88.2 95.0 -88.6 -5.8 42.6 51.6 -27.6 76 76 A V S < S- 0 0 12 -3,-2.0 2,-1.2 -4,-0.3 3,-0.1 -0.579 83.3-116.3 -86.9 147.9 42.4 51.7 -23.8 77 77 A N + 0 0 92 -2,-0.2 36,-0.1 1,-0.2 -2,-0.1 -0.700 50.3 151.0 -85.7 95.0 42.2 54.9 -21.7 78 78 A F > + 0 0 1 -2,-1.2 3,-2.1 34,-0.4 2,-0.2 0.319 22.2 141.9-102.0 3.8 45.4 54.9 -19.7 79 79 A Q T 3 S- 0 0 140 1,-0.3 35,-0.2 35,-0.1 34,-0.1 -0.281 82.7 -14.8 -55.6 115.1 45.6 58.7 -19.5 80 80 A G T 3 S+ 0 0 58 33,-2.9 2,-0.3 1,-0.2 -1,-0.3 0.563 99.4 144.5 68.8 9.8 46.9 59.8 -16.1 81 81 A K < - 0 0 10 -3,-2.1 34,-3.2 32,-0.2 2,-0.5 -0.622 50.3-128.4 -85.3 137.3 46.2 56.3 -14.6 82 82 A K E -cd 49 115A 63 -34,-1.2 -32,-2.2 -2,-0.3 2,-0.4 -0.744 31.3-173.0 -82.5 126.7 48.6 54.9 -12.0 83 83 A V E -cd 50 116A 0 32,-2.5 34,-2.4 -2,-0.5 2,-0.3 -0.985 10.7-169.3-129.5 130.5 49.7 51.4 -13.0 84 84 A A E -c 51 0A 0 -34,-2.6 -32,-2.6 -2,-0.4 2,-0.3 -0.812 11.0-155.2-111.4 158.2 51.8 48.9 -11.1 85 85 A Y E +c 52 0A 1 32,-0.4 56,-2.0 54,-0.3 2,-0.3 -0.969 14.0 176.5-136.7 149.3 53.3 45.7 -12.5 86 86 A F E -ce 53 141A 1 -34,-2.2 -32,-2.0 -2,-0.3 2,-0.3 -0.962 8.0-178.5-145.5 157.6 54.5 42.3 -11.3 87 87 A G E - e 0 142A 0 54,-2.1 56,-3.0 -2,-0.3 2,-0.4 -0.994 23.8-131.6-156.2 157.9 55.8 39.2 -13.0 88 88 A A E + e 0 143A 10 -2,-0.3 -32,-1.6 -34,-0.2 2,-0.3 -0.907 41.1 148.5-109.9 138.7 57.0 35.6 -12.4 89 89 A G - 0 0 9 54,-1.7 57,-0.6 -2,-0.4 2,-0.4 -0.922 46.0-113.3-155.6-177.1 60.3 34.6 -14.0 90 90 A D > - 0 0 34 -2,-0.3 4,-1.8 4,-0.1 7,-0.2 -0.909 20.2-175.0-134.2 100.4 63.4 32.4 -13.7 91 91 A Q T 4 S+ 0 0 9 -2,-0.4 37,-0.2 2,-0.2 7,-0.1 0.685 84.4 47.7 -70.7 -22.0 66.7 34.3 -13.1 92 92 A V T >4 S+ 0 0 103 2,-0.2 3,-0.7 1,-0.1 -1,-0.2 0.927 118.0 36.2 -84.0 -53.6 68.8 31.2 -13.3 93 93 A G T 34 S+ 0 0 46 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.739 131.9 30.4 -71.9 -22.6 67.5 29.5 -16.4 94 94 A Y T >< + 0 0 119 -4,-1.8 3,-1.9 1,-0.1 -1,-0.2 -0.309 66.7 152.0-136.0 55.2 66.9 32.9 -18.2 95 95 A S T < S+ 0 0 26 -3,-0.7 34,-2.7 1,-0.3 33,-1.3 0.728 77.1 50.0 -57.0 -29.5 69.5 35.3 -16.9 96 96 A D T 3 S+ 0 0 95 32,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.496 122.3 31.0 -90.0 -4.6 69.5 37.3 -20.2 97 97 A N S X S+ 0 0 42 -3,-1.9 3,-1.8 -7,-0.2 4,-0.3 0.018 77.3 160.7-141.1 29.9 65.7 37.7 -20.3 98 98 A F T 3 S- 0 0 1 31,-1.3 34,-0.5 -3,-0.3 33,-0.1 -0.361 79.6 -12.7 -61.5 121.5 64.6 37.7 -16.6 99 99 A Q T 3> S+ 0 0 0 -2,-0.2 4,-1.7 31,-0.1 -1,-0.3 0.760 84.7 150.7 59.0 27.5 61.2 39.3 -16.4 100 100 A D H <> + 0 0 4 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.861 65.7 60.3 -57.4 -35.0 61.2 40.5 -20.0 101 101 A A H > S+ 0 0 0 -40,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.924 103.0 48.4 -61.2 -47.2 57.4 40.2 -20.2 102 102 A M H > S+ 0 0 1 -48,-0.3 4,-2.6 -3,-0.3 5,-0.2 0.921 113.1 50.8 -57.9 -41.7 56.7 42.7 -17.4 103 103 A G H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.895 108.5 50.5 -62.4 -43.1 59.2 45.1 -19.1 104 104 A I H X S+ 0 0 32 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.935 113.3 45.3 -61.8 -46.8 57.5 44.7 -22.5 105 105 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.924 114.1 47.7 -64.2 -45.3 54.1 45.5 -21.0 106 106 A E H X S+ 0 0 2 -4,-2.6 4,-3.1 -5,-0.2 5,-0.3 0.923 109.7 53.9 -63.2 -41.5 55.3 48.5 -18.9 107 107 A E H X S+ 0 0 116 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.922 115.7 39.9 -59.7 -40.6 57.2 49.9 -21.9 108 108 A K H >< S+ 0 0 47 -4,-2.0 3,-0.6 -5,-0.2 -2,-0.2 0.965 119.4 42.9 -73.8 -52.2 53.9 49.8 -23.9 109 109 A I H ><>S+ 0 0 0 -4,-3.3 3,-1.5 1,-0.2 5,-0.9 0.869 111.1 54.2 -66.6 -35.8 51.5 50.9 -21.3 110 110 A S H ><5S+ 0 0 30 -4,-3.1 3,-0.7 -5,-0.3 -1,-0.2 0.746 102.8 59.4 -70.7 -18.6 53.7 53.7 -19.9 111 111 A S T <<5S+ 0 0 76 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.456 93.5 70.2 -85.0 -0.5 53.9 55.1 -23.5 112 112 A L T < 5S- 0 0 43 -3,-1.5 -34,-0.4 -4,-0.2 -1,-0.2 0.043 126.0 -86.7-105.7 28.2 50.2 55.4 -23.4 113 113 A G T < 5S+ 0 0 34 -3,-0.7 -33,-2.9 1,-0.2 -32,-0.2 0.602 86.6 129.8 83.5 12.2 50.0 58.3 -21.0 114 114 A S < - 0 0 16 -5,-0.9 2,-0.5 -35,-0.2 -1,-0.2 -0.424 56.5-122.7 -93.4 172.7 50.0 56.3 -17.7 115 115 A Q E -d 82 0A 101 -34,-3.2 -32,-2.5 -37,-0.2 2,-0.2 -0.954 20.6-140.7-119.1 112.4 52.1 56.7 -14.6 116 116 A T E +d 83 0A 12 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.516 27.0 176.4 -71.0 132.5 54.2 53.7 -13.6 117 117 A V + 0 0 2 -34,-2.4 -32,-0.4 -2,-0.2 46,-0.1 -0.950 47.1 55.8-133.7 153.4 54.3 53.2 -9.8 118 118 A G - 0 0 0 -2,-0.3 -33,-0.1 -34,-0.1 -1,-0.1 0.769 60.3-174.7 97.4 29.3 55.8 50.5 -7.7 119 119 A Y - 0 0 74 -3,-0.1 20,-0.2 21,-0.1 -1,-0.1 -0.236 10.7-154.0 -55.0 146.9 59.4 50.4 -8.8 120 120 A W E -G 138 0C 19 18,-2.3 18,-3.6 20,-0.2 20,-0.2 -0.961 16.3-106.0-132.7 141.0 61.4 47.5 -7.1 121 121 A P E -G 137 0C 70 0, 0.0 3,-0.4 0, 0.0 16,-0.2 -0.382 14.2-153.1 -68.2 141.9 65.1 47.1 -6.3 122 122 A I S > S+ 0 0 30 14,-0.5 3,-1.6 1,-0.2 15,-0.1 0.582 75.8 90.8 -87.9 -11.6 67.2 44.7 -8.4 123 123 A E T 3 S+ 0 0 131 1,-0.3 -1,-0.2 3,-0.1 14,-0.0 0.691 75.6 62.8 -60.6 -23.5 69.8 43.9 -5.6 124 124 A G T 3 S+ 0 0 43 -3,-0.4 2,-0.3 2,-0.0 -1,-0.3 0.284 102.4 62.6 -86.6 13.9 67.9 40.9 -4.2 125 125 A Y < - 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