==== 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 07-SEP-99 1CZR . 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) . 7867.0 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 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 55 0, 0.0 29,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 167.1 -15.9 40.4 28.7 2 2 A K + 0 0 81 27,-0.4 47,-0.8 28,-0.3 46,-0.5 0.765 360.0 56.7 -77.2 -24.8 -18.6 42.0 31.0 3 3 A I E -ab 31 49A 0 27,-1.7 29,-2.6 45,-0.1 2,-0.6 -0.928 69.2-159.2-112.1 129.2 -16.2 42.2 33.9 4 4 A G E -ab 32 50A 0 45,-2.3 47,-2.1 -2,-0.5 2,-0.6 -0.938 5.6-164.0-108.9 117.4 -12.9 44.0 33.7 5 5 A L E -ab 33 51A 0 27,-2.9 29,-2.6 -2,-0.6 2,-0.5 -0.910 6.0-174.0-104.4 120.5 -10.2 43.1 36.3 6 6 A F E +ab 34 52A 0 45,-2.5 47,-2.6 -2,-0.6 2,-0.3 -0.966 11.2 171.4-116.2 121.8 -7.4 45.5 36.7 7 7 A Y E -ab 35 53A 16 27,-2.2 29,-3.3 -2,-0.5 30,-0.4 -0.878 21.8-155.4-127.9 163.2 -4.5 44.5 39.0 8 8 A G - 0 0 0 45,-1.3 2,-0.3 -2,-0.3 6,-0.1 -0.974 18.4-177.1-134.2 144.1 -1.0 45.7 39.9 9 9 A T - 0 0 22 -2,-0.4 56,-0.1 1,-0.1 28,-0.1 -1.000 25.1-178.2-148.8 145.3 1.7 43.5 41.3 10 10 A Q S S+ 0 0 98 -2,-0.3 -1,-0.1 54,-0.0 47,-0.0 0.774 95.0 17.6-105.6 -50.3 5.2 43.8 42.5 11 11 A T S S- 0 0 104 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.177 109.6-104.3-110.9 18.5 6.2 40.2 43.3 12 12 A G S > S+ 0 0 24 1,-0.0 4,-1.9 3,-0.0 5,-0.2 0.263 90.4 111.2 84.9 -11.1 3.5 38.4 41.3 13 13 A V H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.949 78.8 49.3 -62.2 -50.2 1.2 37.4 44.2 14 14 A T H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.828 109.3 54.5 -60.0 -31.1 -1.6 39.7 43.2 15 15 A Q H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 106.8 49.7 -69.0 -42.3 -1.4 38.5 39.6 16 16 A T H X S+ 0 0 80 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.904 111.6 48.8 -62.2 -40.1 -1.8 34.9 40.7 17 17 A I H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.942 109.9 52.4 -64.0 -44.4 -4.8 35.8 42.8 18 18 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.889 108.4 50.9 -57.5 -42.4 -6.2 37.7 39.8 19 19 A E H X S+ 0 0 82 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.894 110.4 48.7 -65.4 -37.4 -5.8 34.6 37.6 20 20 A S H X S+ 0 0 41 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.876 110.3 51.3 -69.6 -37.4 -7.6 32.5 40.2 21 21 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.940 109.7 49.8 -64.3 -44.2 -10.5 35.0 40.4 22 22 A Q H X>S+ 0 0 32 -4,-2.5 5,-2.6 1,-0.2 4,-0.8 0.919 111.7 50.0 -59.9 -41.8 -10.8 34.9 36.6 23 23 A Q H ><5S+ 0 0 143 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.925 108.0 51.1 -63.4 -46.5 -10.8 31.1 36.7 24 24 A E H 3<5S+ 0 0 57 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.806 107.2 54.9 -62.7 -29.9 -13.6 31.0 39.4 25 25 A F H 3<5S- 0 0 9 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.680 130.8 -89.7 -75.8 -20.7 -15.8 33.3 37.3 26 26 A G T <<5 - 0 0 52 -3,-1.0 3,-0.4 -4,-0.8 -3,-0.2 0.468 65.3 -89.3 125.4 2.3 -15.6 31.1 34.3 27 27 A G S >> -a 7 0A 38 -2,-0.4 3,-1.8 -29,-0.2 -27,-0.2 -0.716 16.6-143.1 -80.1 123.4 -2.3 44.6 34.2 36 36 A I G > S+ 0 0 4 -29,-3.3 3,-1.5 -2,-0.6 -1,-0.2 0.761 96.1 70.5 -60.7 -24.8 -2.6 48.3 35.3 37 37 A A G 3 S+ 0 0 48 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.813 104.2 41.4 -61.2 -29.2 1.0 48.9 34.3 38 38 A N G < S+ 0 0 139 -3,-1.8 -1,-0.3 2,-0.1 2,-0.2 0.253 105.0 89.5-102.4 11.4 -0.1 48.6 30.6 39 39 A A < - 0 0 17 -3,-1.5 2,-0.3 -4,-0.2 3,-0.0 -0.686 62.7-138.5-114.9 163.4 -3.3 50.5 30.9 40 40 A D > - 0 0 108 -2,-0.2 3,-2.3 1,-0.1 4,-0.4 -0.861 34.3-112.8-109.9 150.8 -4.7 54.0 30.5 41 41 A A G > S+ 0 0 7 -2,-0.3 3,-1.9 1,-0.3 4,-0.3 0.870 115.5 63.1 -51.4 -39.8 -7.3 55.4 33.0 42 42 A S G > S+ 0 0 75 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.673 84.9 75.4 -61.4 -18.9 -9.8 55.5 30.2 43 43 A D G X S+ 0 0 61 -3,-2.3 3,-0.7 1,-0.3 -1,-0.3 0.777 87.7 61.5 -63.7 -27.1 -9.6 51.7 29.8 44 44 A L G X S+ 0 0 0 -3,-1.9 3,-1.0 -4,-0.4 -1,-0.3 0.705 90.5 69.4 -72.3 -18.4 -11.7 51.4 33.0 45 45 A N G < S+ 0 0 70 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.760 83.0 71.4 -71.3 -24.7 -14.5 53.2 31.3 46 46 A A G < S+ 0 0 83 -3,-0.7 2,-0.4 -4,-0.4 -1,-0.2 0.545 91.7 68.3 -69.7 -8.9 -15.3 50.3 29.0 47 47 A Y < - 0 0 30 -3,-1.0 -44,-0.1 -4,-0.1 3,-0.1 -0.907 54.6-164.4-119.6 143.5 -16.7 48.2 31.8 48 48 A D S S+ 0 0 105 -46,-0.5 34,-2.2 -2,-0.4 2,-0.4 0.602 90.2 47.0 -91.0 -17.1 -19.9 48.4 33.9 49 49 A Y E S-bc 3 82A 63 -47,-0.8 -45,-2.3 32,-0.2 2,-0.3 -0.995 73.8-178.4-128.7 126.5 -18.4 45.9 36.4 50 50 A L E -bc 4 83A 0 32,-2.4 34,-2.6 -2,-0.4 2,-0.4 -0.936 19.4-162.0-129.3 148.1 -14.9 46.2 37.7 51 51 A I E -bc 5 84A 0 -47,-2.1 -45,-2.5 -2,-0.3 2,-0.5 -0.999 15.5-162.2-126.9 122.4 -12.6 44.3 40.0 52 52 A I E -bc 6 85A 2 32,-2.9 34,-2.4 -2,-0.4 2,-0.5 -0.939 5.6-170.9-110.9 122.9 -9.6 46.2 41.3 53 53 A G E +bc 7 86A 0 -47,-2.6 -45,-1.3 -2,-0.5 34,-0.2 -0.949 13.6 157.7-119.5 129.3 -6.7 44.3 42.8 54 54 A C - 0 0 1 32,-2.0 48,-0.3 -2,-0.5 34,-0.2 -0.978 28.7-141.9-152.9 129.4 -3.7 45.9 44.6 55 55 A P - 0 0 7 0, 0.0 8,-0.6 0, 0.0 2,-0.5 -0.579 28.7-117.6 -85.0 153.1 -1.1 44.7 47.2 56 56 A T E -F 62 0B 26 32,-1.8 2,-0.3 -2,-0.2 6,-0.2 -0.818 39.6-178.9 -93.6 132.5 -0.0 47.0 50.0 57 57 A W E > +F 61 0B 86 4,-2.5 4,-2.9 -2,-0.5 44,-0.0 -0.813 48.2 17.5-129.2 164.6 3.6 48.0 49.9 58 58 A N T 4 S- 0 0 122 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.758 125.9 -52.4 46.1 43.8 6.2 50.0 51.8 59 59 A V T 4 S- 0 0 86 -3,-0.1 -1,-0.2 1,-0.1 39,-0.1 0.998 128.0 -9.6 59.1 75.6 4.1 50.3 55.0 60 60 A G T 4 S+ 0 0 8 37,-0.4 2,-0.2 1,-0.3 -2,-0.2 0.603 104.0 125.5 86.9 16.7 0.7 51.6 53.9 61 61 A E E < -F 57 0B 103 -4,-2.9 -4,-2.5 1,-0.1 40,-0.3 -0.651 61.7-105.6-108.1 162.7 1.5 52.5 50.3 62 62 A L E -F 56 0B 13 -2,-0.2 -6,-0.1 -6,-0.2 -1,-0.1 -0.477 46.6 -95.3 -78.5 151.5 -0.0 51.7 46.9 63 63 A Q >> - 0 0 0 -8,-0.6 4,-2.0 -2,-0.1 3,-0.6 -0.438 47.0-108.1 -62.4 143.3 1.8 49.2 44.6 64 64 A S H 3> S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.780 114.9 53.1 -51.0 -36.7 3.9 51.4 42.3 65 65 A D H 3> S+ 0 0 58 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.903 111.7 46.1 -69.5 -37.6 1.9 50.9 39.1 66 66 A W H <> S+ 0 0 0 -3,-0.6 4,-1.3 1,-0.2 3,-0.3 0.866 108.9 57.8 -69.3 -34.6 -1.4 51.8 40.8 67 67 A E H < S+ 0 0 95 -4,-2.0 4,-0.5 1,-0.2 3,-0.3 0.911 103.3 53.4 -59.8 -43.3 0.5 54.8 42.3 68 68 A G H < S+ 0 0 61 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.782 114.6 38.1 -65.4 -29.5 1.3 56.1 38.8 69 69 A I H >X S+ 0 0 10 -4,-1.0 3,-1.4 -3,-0.3 4,-1.0 0.580 89.0 98.3 -98.6 -9.4 -2.2 56.0 37.5 70 70 A Y G >< S+ 0 0 50 -4,-1.3 3,-0.8 -3,-0.3 4,-0.3 0.835 83.1 46.7 -45.8 -50.2 -3.9 57.3 40.7 71 71 A D G >4 S+ 0 0 119 -4,-0.5 3,-0.6 1,-0.2 -1,-0.3 0.721 106.8 59.7 -70.1 -20.8 -4.2 61.0 39.7 72 72 A D G X4 S+ 0 0 89 -3,-1.4 3,-2.1 1,-0.2 -1,-0.2 0.697 82.2 83.6 -78.1 -20.7 -5.6 60.0 36.3 73 73 A L G X< S+ 0 0 0 -4,-1.0 3,-1.7 -3,-0.8 -1,-0.2 0.774 76.0 71.3 -55.4 -25.8 -8.5 58.2 37.9 74 74 A D G < S+ 0 0 89 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.739 87.9 63.4 -62.5 -25.7 -10.3 61.6 38.2 75 75 A S G < S+ 0 0 95 -3,-2.1 2,-0.4 -4,-0.1 -1,-0.3 0.510 89.2 83.6 -78.5 -5.6 -10.9 61.6 34.4 76 76 A V S < S- 0 0 3 -3,-1.7 2,-0.8 -4,-0.2 -34,-0.1 -0.838 74.3-139.8-101.2 135.2 -13.0 58.5 34.6 77 77 A N + 0 0 101 -2,-0.4 36,-0.1 1,-0.1 -2,-0.1 -0.853 21.3 178.0 -94.9 110.5 -16.7 58.7 35.4 78 78 A F > + 0 0 0 34,-1.1 3,-2.4 -2,-0.8 37,-0.2 0.386 32.0 133.5 -92.4 1.8 -17.5 55.8 37.7 79 79 A Q T 3 S+ 0 0 139 33,-0.4 35,-0.2 1,-0.3 3,-0.1 -0.314 77.8 12.9 -56.1 127.4 -21.2 56.8 38.1 80 80 A G T 3 S+ 0 0 49 33,-1.0 -1,-0.3 1,-0.3 2,-0.2 0.264 98.4 123.2 90.7 -12.7 -23.3 53.7 37.7 81 81 A K < - 0 0 11 -3,-2.4 34,-2.7 32,-0.2 2,-0.5 -0.596 54.6-141.9 -86.7 144.4 -20.4 51.2 37.9 82 82 A K E -cd 49 115A 48 -34,-2.2 -32,-2.4 -2,-0.2 2,-0.4 -0.920 24.4-170.2-102.3 127.0 -20.2 48.4 40.4 83 83 A V E -cd 50 116A 0 32,-3.1 34,-2.2 -2,-0.5 2,-0.3 -0.980 11.2-170.3-126.8 132.5 -16.7 47.9 41.7 84 84 A A E -c 51 0A 0 -34,-2.6 -32,-2.9 -2,-0.4 2,-0.3 -0.857 12.7-151.8-114.6 154.8 -15.2 45.1 43.8 85 85 A Y E +c 52 0A 2 32,-0.4 56,-2.1 54,-0.4 2,-0.3 -0.938 15.2 176.1-131.1 148.6 -11.7 45.1 45.4 86 86 A F E +ce 53 141A 1 -34,-2.4 -32,-2.0 -2,-0.3 2,-0.3 -0.970 7.7 179.1-143.6 157.5 -9.1 42.5 46.4 87 87 A G E - e 0 142A 0 54,-2.0 56,-3.0 -2,-0.3 2,-0.4 -0.992 23.7-131.4-157.8 156.4 -5.6 42.9 47.8 88 88 A A E + e 0 143A 10 -2,-0.3 -32,-1.8 -34,-0.2 2,-0.3 -0.881 40.2 147.3-109.2 142.3 -2.7 40.9 49.1 89 89 A G - 0 0 10 54,-1.8 57,-0.6 -2,-0.4 2,-0.5 -0.949 46.2-112.2-159.7-178.3 -1.0 41.8 52.3 90 90 A N > - 0 0 35 -2,-0.3 4,-1.8 1,-0.1 7,-0.2 -0.918 21.1-175.3-132.7 102.8 0.9 40.6 55.4 91 91 A Q T 4 S+ 0 0 7 -2,-0.5 37,-0.2 2,-0.2 7,-0.1 0.773 83.6 47.1 -69.6 -29.9 -1.1 41.0 58.7 92 92 A V T >4 S+ 0 0 102 2,-0.1 3,-0.6 1,-0.1 -1,-0.2 0.931 118.4 37.6 -78.7 -49.1 1.7 39.8 61.0 93 93 A G T 34 S+ 0 0 49 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.768 129.6 31.6 -74.9 -26.6 4.5 41.9 59.6 94 94 A Y T >< + 0 0 115 -4,-1.8 3,-1.7 1,-0.1 -1,-0.2 -0.394 68.9 155.4-131.6 60.2 2.4 45.0 58.9 95 95 A S T < S+ 0 0 27 -3,-0.6 34,-2.2 1,-0.3 33,-2.0 0.714 75.5 47.1 -59.5 -27.5 -0.3 44.9 61.6 96 96 A D T 3 S+ 0 0 93 32,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.475 121.4 35.1 -94.5 -4.2 -0.9 48.7 61.5 97 97 A N S X S+ 0 0 43 -3,-1.7 3,-1.4 -7,-0.2 -37,-0.4 -0.022 75.6 159.1-139.5 34.0 -1.2 48.9 57.7 98 98 A F T 3 S- 0 0 1 31,-1.4 34,-0.5 -3,-0.3 33,-0.1 -0.445 78.5 -14.1 -68.0 119.4 -2.8 45.7 56.7 99 99 A Q T >> S+ 0 0 1 -2,-0.3 4,-1.3 31,-0.1 3,-0.6 0.671 84.6 149.4 63.1 22.5 -4.4 46.0 53.2 100 100 A D H <> + 0 0 4 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 0.849 63.9 61.8 -52.8 -40.2 -4.2 49.8 53.3 101 101 A A H 3> S+ 0 0 0 -40,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.898 100.6 52.0 -55.7 -44.9 -3.8 50.0 49.4 102 102 A M H <> S+ 0 0 1 -3,-0.6 4,-2.3 -48,-0.3 -1,-0.2 0.898 111.8 48.0 -59.4 -39.5 -7.2 48.5 48.8 103 103 A G H X S+ 0 0 4 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.897 109.1 51.9 -68.7 -42.1 -8.7 51.1 51.2 104 104 A I H X S+ 0 0 25 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.917 113.9 44.2 -60.5 -45.0 -7.0 54.0 49.5 105 105 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.898 112.4 51.4 -67.7 -41.7 -8.2 52.9 46.1 106 106 A E H X S+ 0 0 5 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.902 109.1 50.7 -63.4 -41.7 -11.8 52.2 47.3 107 107 A E H X S+ 0 0 135 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.934 114.6 44.6 -61.2 -43.5 -12.0 55.6 48.9 108 108 A K H X S+ 0 0 32 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.962 116.4 42.8 -65.0 -54.9 -10.9 57.3 45.7 109 109 A I H ><>S+ 0 0 0 -4,-2.9 5,-1.1 1,-0.2 3,-0.8 0.882 113.4 50.9 -64.6 -38.2 -13.0 55.3 43.3 110 110 A S H ><5S+ 0 0 42 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.2 0.869 103.9 59.0 -69.7 -30.6 -16.2 55.5 45.4 111 111 A S H 3<5S+ 0 0 86 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.724 98.1 62.5 -68.4 -17.7 -15.8 59.2 45.7 112 112 A L T <<5S- 0 0 37 -3,-0.8 -34,-1.1 -4,-0.7 -33,-0.4 0.241 130.9 -90.9 -90.3 12.2 -16.0 59.3 41.9 113 113 A G T < 5S+ 0 0 18 -3,-1.8 -33,-1.0 1,-0.2 -3,-0.2 0.574 79.7 135.7 95.8 10.8 -19.5 57.9 42.0 114 114 A S < - 0 0 13 -5,-1.1 2,-0.5 -35,-0.2 -1,-0.2 -0.364 51.8-120.9 -87.2 171.2 -19.1 54.1 41.9 115 115 A Q E -d 82 0A 99 -34,-2.7 -32,-3.1 -37,-0.2 2,-0.5 -0.955 21.5-140.7-113.9 124.1 -20.9 51.5 44.0 116 116 A T E +d 83 0A 20 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.723 26.6 171.1 -87.0 127.8 -18.7 49.2 46.1 117 117 A V + 0 0 12 -34,-2.2 -32,-0.4 -2,-0.5 46,-0.1 -0.918 46.4 60.6-129.0 157.9 -19.8 45.5 46.3 118 118 A G - 0 0 2 -2,-0.3 -1,-0.1 -34,-0.1 -33,-0.1 0.733 59.5-175.9 99.4 25.3 -18.0 42.5 47.8 119 119 A Y - 0 0 72 -3,-0.1 20,-0.2 21,-0.1 -1,-0.1 -0.189 10.6-154.7 -53.8 146.3 -17.6 43.4 51.5 120 120 A W E -G 138 0C 22 18,-2.5 18,-3.3 20,-0.2 20,-0.1 -0.963 16.9-104.4-132.3 144.0 -15.6 40.8 53.5 121 121 A P E -G 137 0C 69 0, 0.0 3,-0.4 0, 0.0 16,-0.2 -0.381 15.6-155.1 -68.4 141.6 -15.5 39.8 57.2 122 122 A I S > S+ 0 0 27 14,-0.7 3,-1.7 1,-0.2 15,-0.1 0.664 75.6 88.5 -89.3 -15.2 -12.6 41.0 59.3 123 123 A E T 3 S+ 0 0 150 1,-0.3 -1,-0.2 13,-0.2 14,-0.0 0.676 76.9 64.1 -58.4 -24.1 -12.9 38.1 61.9 124 124 A G T 3 S+ 0 0 41 -3,-0.4 2,-0.3 2,-0.0 -1,-0.3 0.275 100.8 62.3 -85.5 13.2 -10.7 35.7 60.0 125 125 A Y < - 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