==== 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 1CZL . 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) . 7833.0 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 . 8 4.7 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 . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 15.4 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 . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0.000 360.0 360.0 360.0 163.2 -15.8 40.3 28.5 2 2 A K + 0 0 86 27,-0.3 47,-0.9 28,-0.3 46,-0.6 0.790 360.0 57.0 -76.1 -27.9 -18.5 42.0 30.7 3 3 A I E -ab 31 49A 0 27,-1.6 29,-2.6 45,-0.1 2,-0.6 -0.913 69.8-158.0-110.2 127.6 -16.1 42.1 33.7 4 4 A G E -ab 32 50A 0 45,-2.5 47,-2.4 -2,-0.5 2,-0.6 -0.921 4.3-164.2-107.4 118.7 -12.8 43.9 33.6 5 5 A L E -ab 33 51A 0 27,-3.0 29,-2.7 -2,-0.6 2,-0.5 -0.905 7.2-174.4-103.6 115.5 -10.2 42.8 36.2 6 6 A F E +ab 34 52A 2 45,-2.6 47,-2.8 -2,-0.6 2,-0.3 -0.951 10.7 172.9-111.9 125.5 -7.3 45.3 36.5 7 7 A Y E -ab 35 53A 16 27,-2.3 29,-3.2 -2,-0.5 30,-0.4 -0.893 22.3-156.0-132.1 161.7 -4.4 44.3 38.8 8 8 A G - 0 0 0 45,-1.3 2,-0.3 -2,-0.3 6,-0.1 -0.959 18.2-178.5-131.3 145.2 -1.0 45.5 39.8 9 9 A T - 0 0 23 -2,-0.3 56,-0.1 1,-0.1 28,-0.0 -0.997 23.8-178.5-150.5 143.7 1.8 43.3 41.1 10 10 A Q S S+ 0 0 97 -2,-0.3 -1,-0.1 54,-0.0 47,-0.0 0.788 94.6 17.1-103.8 -54.2 5.3 43.6 42.4 11 11 A T S S- 0 0 103 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.209 110.7-103.1-106.8 14.7 6.4 40.1 43.2 12 12 A G S > S+ 0 0 25 1,-0.0 4,-1.8 3,-0.0 5,-0.2 0.271 90.3 111.5 89.7 -11.4 3.6 38.2 41.3 13 13 A V H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.956 78.7 49.7 -62.3 -49.5 1.3 37.2 44.1 14 14 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.862 108.7 54.8 -59.4 -34.7 -1.6 39.5 43.0 15 15 A Q H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 106.7 49.6 -65.1 -44.4 -1.3 38.3 39.5 16 16 A T H X S+ 0 0 78 -4,-1.8 4,-1.9 -3,-0.2 -1,-0.2 0.892 111.4 49.9 -60.2 -40.7 -1.7 34.7 40.5 17 17 A I H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.934 109.0 51.9 -63.2 -45.5 -4.8 35.7 42.6 18 18 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.876 108.6 51.6 -58.4 -40.1 -6.2 37.5 39.6 19 19 A E H X S+ 0 0 81 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.875 110.3 47.8 -66.5 -38.1 -5.7 34.4 37.5 20 20 A S H X S+ 0 0 44 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.873 111.3 51.0 -70.4 -36.5 -7.6 32.2 40.0 21 21 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.937 111.1 48.4 -65.8 -43.0 -10.4 34.8 40.2 22 22 A Q H X>S+ 0 0 28 -4,-2.5 5,-2.5 1,-0.2 4,-0.8 0.924 113.2 48.0 -61.4 -43.9 -10.7 34.8 36.4 23 23 A Q H ><5S+ 0 0 142 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.913 109.1 53.0 -63.2 -43.0 -10.7 31.0 36.4 24 24 A E H 3<5S+ 0 0 51 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.796 106.2 53.5 -64.0 -31.5 -13.3 30.8 39.2 25 25 A F H 3<5S- 0 0 9 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.674 131.0 -89.4 -76.3 -21.0 -15.7 33.1 37.2 26 26 A G T <<5 - 0 0 51 -3,-0.9 3,-0.3 -4,-0.8 -3,-0.2 0.486 66.3 -84.5 125.3 4.9 -15.4 30.9 34.1 27 27 A G S >> -a 7 0A 41 -2,-0.4 3,-1.2 -29,-0.2 -27,-0.2 -0.729 15.5-144.4 -81.9 125.3 -2.2 44.4 34.1 36 36 A I G > S+ 0 0 4 -29,-3.2 3,-1.1 -2,-0.5 -28,-0.1 0.694 94.9 72.1 -64.7 -19.0 -2.6 48.1 35.1 37 37 A A G 3 S+ 0 0 45 -30,-0.4 -1,-0.2 1,-0.2 -29,-0.1 0.873 104.0 39.4 -63.2 -35.8 1.1 48.7 34.2 38 38 A N G < S+ 0 0 136 -3,-1.2 2,-0.3 2,-0.0 -1,-0.2 0.202 105.0 94.1 -98.6 13.1 0.1 48.4 30.5 39 39 A A < - 0 0 18 -3,-1.1 2,-0.4 -4,-0.1 -3,-0.0 -0.710 61.9-140.1-113.5 160.2 -3.2 50.3 30.8 40 40 A D > - 0 0 111 -2,-0.3 3,-2.5 1,-0.1 4,-0.4 -0.880 34.6-113.5-108.3 145.8 -4.5 53.9 30.3 41 41 A A G > S+ 0 0 8 -2,-0.4 3,-1.9 1,-0.3 4,-0.2 0.839 115.1 62.5 -48.3 -37.5 -7.1 55.1 32.8 42 42 A S G > S+ 0 0 71 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.699 82.8 77.8 -64.3 -20.8 -9.7 55.3 30.1 43 43 A D G X S+ 0 0 64 -3,-2.5 3,-0.6 1,-0.3 -1,-0.3 0.760 87.0 63.0 -59.8 -23.0 -9.5 51.5 29.6 44 44 A L G X S+ 0 0 0 -3,-1.9 3,-1.0 -4,-0.4 -1,-0.3 0.685 87.8 69.1 -76.6 -17.2 -11.6 51.3 32.7 45 45 A N G < S+ 0 0 66 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.737 83.3 73.6 -70.9 -25.2 -14.6 53.1 31.0 46 46 A A G < S+ 0 0 84 -3,-0.6 2,-0.4 -4,-0.5 -1,-0.2 0.521 91.1 65.6 -69.0 -6.2 -15.2 50.1 28.8 47 47 A Y < - 0 0 29 -3,-1.0 -44,-0.1 1,-0.1 3,-0.1 -0.916 54.1-163.5-123.3 148.4 -16.7 48.0 31.6 48 48 A D S S+ 0 0 108 -46,-0.6 34,-2.2 -2,-0.4 2,-0.4 0.622 91.0 46.8 -93.4 -21.5 -19.8 48.3 33.7 49 49 A Y E S+bc 3 82A 55 -47,-0.9 -45,-2.5 32,-0.2 2,-0.3 -0.992 72.7 179.7-125.2 128.7 -18.3 45.8 36.2 50 50 A L E -bc 4 83A 0 32,-2.2 34,-2.4 -2,-0.4 2,-0.5 -0.959 19.1-160.3-131.2 147.3 -14.8 46.1 37.4 51 51 A I E -bc 5 84A 0 -47,-2.4 -45,-2.6 -2,-0.3 2,-0.5 -0.997 15.5-160.3-126.0 120.2 -12.5 44.1 39.8 52 52 A I E -bc 6 85A 2 32,-2.8 34,-2.2 -2,-0.5 2,-0.5 -0.915 6.5-170.8-106.2 122.2 -9.5 46.0 41.1 53 53 A G E +bc 7 86A 0 -47,-2.8 -45,-1.3 -2,-0.5 34,-0.2 -0.943 14.2 156.8-118.1 129.7 -6.6 44.1 42.6 54 54 A C - 0 0 1 32,-2.0 48,-0.3 -2,-0.5 34,-0.2 -0.959 28.5-144.3-155.0 126.9 -3.7 45.7 44.4 55 55 A P - 0 0 7 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.574 28.9-116.3 -85.4 154.9 -1.1 44.6 47.0 56 56 A T - 0 0 26 32,-1.7 2,-0.3 -2,-0.2 6,-0.2 -0.812 37.8-172.4 -94.5 131.5 0.1 46.9 49.7 57 57 A W B > -F 61 0B 86 4,-2.8 4,-3.0 -2,-0.5 44,-0.0 -0.817 43.1 -10.5-124.6 162.8 3.7 47.9 49.6 58 58 A N T 4 S- 0 0 106 -2,-0.3 2,-1.2 1,-0.2 -2,-0.0 -0.213 128.7 -8.0 52.0-130.3 6.3 49.7 51.7 59 59 A V T 4 S- 0 0 106 1,-0.2 -1,-0.2 41,-0.0 -2,-0.1 -0.696 128.7 -51.6 -99.1 84.8 4.5 51.5 54.5 60 60 A G T 4 S+ 0 0 5 -2,-1.2 2,-0.2 1,-0.2 -1,-0.2 0.875 101.2 143.3 56.1 44.9 0.9 51.1 53.6 61 61 A E B < -F 57 0B 96 -4,-3.0 -4,-2.8 1,-0.1 40,-0.3 -0.710 54.6 -92.9-115.8 164.3 1.3 52.3 50.1 62 62 A L - 0 0 13 -2,-0.2 -6,-0.1 -6,-0.2 2,-0.1 -0.343 48.6 -98.0 -70.1 150.8 -0.0 51.5 46.6 63 63 A Q > - 0 0 0 -8,-0.5 4,-2.4 1,-0.1 3,-0.4 -0.475 45.4-107.9 -64.1 144.8 1.8 49.1 44.4 64 64 A S H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.822 116.6 51.7 -50.2 -40.3 4.0 51.3 42.0 65 65 A D H > S+ 0 0 57 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.930 113.2 44.5 -65.9 -42.1 1.9 50.6 38.9 66 66 A W H > S+ 0 0 0 -3,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.874 110.1 58.0 -67.5 -33.0 -1.3 51.6 40.7 67 67 A E H < S+ 0 0 92 -4,-2.4 3,-0.5 1,-0.2 4,-0.4 0.923 103.7 53.3 -59.5 -45.5 0.6 54.6 42.1 68 68 A G H < S+ 0 0 57 -4,-2.3 3,-0.4 1,-0.2 4,-0.2 0.893 113.8 38.4 -59.7 -43.9 1.4 55.8 38.6 69 69 A I H >X S+ 0 0 11 -4,-1.5 3,-1.1 1,-0.2 4,-0.9 0.584 88.4 99.7 -87.6 -7.5 -2.2 55.8 37.3 70 70 A Y G >< S+ 0 0 52 -4,-1.2 3,-0.6 -3,-0.5 4,-0.3 0.802 81.6 47.3 -47.2 -46.0 -3.8 57.1 40.5 71 71 A D G >4 S+ 0 0 116 -4,-0.4 3,-0.8 -3,-0.4 -1,-0.3 0.773 106.6 59.3 -71.0 -26.3 -4.1 60.8 39.5 72 72 A D G X4 S+ 0 0 89 -3,-1.1 3,-2.5 1,-0.2 -1,-0.2 0.715 81.8 83.9 -74.7 -20.4 -5.6 59.9 36.1 73 73 A L G X< S+ 0 0 0 -4,-0.9 3,-1.8 -3,-0.6 -1,-0.2 0.767 76.1 72.1 -55.7 -24.5 -8.5 58.0 37.7 74 74 A D G < S+ 0 0 87 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.710 88.3 62.2 -63.5 -21.8 -10.3 61.4 38.0 75 75 A S G < S+ 0 0 91 -3,-2.5 2,-0.4 -4,-0.1 -1,-0.3 0.455 87.9 87.1 -84.7 -2.0 -10.8 61.4 34.3 76 76 A V S < S- 0 0 6 -3,-1.8 2,-0.8 -4,-0.2 -34,-0.1 -0.829 74.6-136.6-100.6 135.3 -12.9 58.2 34.4 77 77 A N + 0 0 108 -2,-0.4 36,-0.1 1,-0.1 -2,-0.1 -0.840 25.6 174.5 -92.4 112.1 -16.7 58.4 35.0 78 78 A F > + 0 0 0 34,-0.9 3,-2.5 -2,-0.8 37,-0.2 0.400 29.9 132.2 -96.9 -2.0 -17.5 55.7 37.4 79 79 A Q T 3 S+ 0 0 138 33,-0.3 35,-0.2 1,-0.3 3,-0.1 -0.300 80.2 10.5 -54.3 127.6 -21.2 56.6 37.9 80 80 A G T 3 S+ 0 0 47 33,-0.9 2,-0.3 1,-0.3 -1,-0.3 0.318 98.5 123.4 86.4 -10.8 -23.2 53.5 37.6 81 81 A K < - 0 0 16 -3,-2.5 34,-2.6 32,-0.1 2,-0.5 -0.638 54.1-142.5 -86.6 144.8 -20.3 51.1 37.6 82 82 A K E -cd 49 115A 71 -34,-2.2 -32,-2.2 -2,-0.3 2,-0.4 -0.930 22.6-170.1-106.0 126.3 -20.1 48.3 40.2 83 83 A V E -cd 50 116A 0 32,-2.8 34,-2.0 -2,-0.5 2,-0.3 -0.978 10.6-169.6-125.8 131.1 -16.6 47.7 41.5 84 84 A A E -c 51 0A 0 -34,-2.4 -32,-2.8 -2,-0.4 2,-0.3 -0.826 13.3-151.8-111.8 157.5 -15.2 44.9 43.7 85 85 A Y E +c 52 0A 2 32,-0.4 56,-2.2 54,-0.4 2,-0.3 -0.929 15.6 176.9-132.6 152.8 -11.7 44.9 45.2 86 86 A F E -ce 53 141A 2 -34,-2.2 -32,-2.0 -2,-0.3 2,-0.3 -0.971 8.0-179.6-148.3 156.0 -9.1 42.4 46.3 87 87 A G E - e 0 142A 1 54,-2.0 56,-2.9 -2,-0.3 2,-0.4 -0.992 23.4-131.9-156.9 154.6 -5.6 42.8 47.7 88 88 A A E + e 0 143A 10 -2,-0.3 -32,-1.7 -34,-0.2 2,-0.3 -0.879 40.8 147.7-106.8 144.1 -2.6 40.8 48.9 89 89 A G - 0 0 10 54,-1.5 57,-0.5 -2,-0.4 2,-0.5 -0.959 46.5-110.9-162.1-179.6 -1.0 41.8 52.2 90 90 A D > - 0 0 39 -2,-0.3 4,-1.7 1,-0.1 7,-0.2 -0.920 20.8-175.2-130.4 103.1 0.9 40.6 55.3 91 91 A Q T 4 S+ 0 0 7 -2,-0.5 37,-0.2 2,-0.2 7,-0.1 0.774 84.0 46.6 -70.8 -27.1 -1.1 40.9 58.6 92 92 A V T >4 S+ 0 0 104 2,-0.2 3,-0.7 1,-0.1 -1,-0.2 0.942 118.9 35.6 -80.9 -51.3 1.7 39.8 60.8 93 93 A G T 34 S+ 0 0 50 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.748 131.9 30.4 -75.9 -25.4 4.6 42.0 59.5 94 94 A Y T >< S+ 0 0 124 -4,-1.7 3,-1.9 1,-0.1 -1,-0.2 -0.322 70.1 150.8-130.7 53.8 2.4 45.0 58.7 95 95 A S T < S+ 0 0 23 -3,-0.7 34,-2.3 1,-0.3 33,-2.3 0.647 74.6 51.7 -60.4 -19.1 -0.3 44.7 61.3 96 96 A D T 3 S+ 0 0 88 32,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.490 120.5 31.2 -96.1 -6.9 -0.8 48.5 61.4 97 97 A N S X S+ 0 0 44 -3,-1.9 3,-1.8 -7,-0.2 4,-0.3 -0.011 77.9 162.8-139.8 32.0 -1.2 48.9 57.6 98 98 A F T 3 S- 0 0 1 31,-1.3 34,-0.5 1,-0.3 33,-0.1 -0.367 77.6 -13.1 -63.4 120.1 -2.8 45.6 56.6 99 99 A Q T 3> S+ 0 0 1 -2,-0.2 4,-1.4 31,-0.1 3,-0.3 0.728 84.5 150.6 61.4 27.3 -4.4 45.9 53.1 100 100 A D H <> + 0 0 4 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 0.874 64.6 60.6 -56.2 -38.0 -4.1 49.7 53.1 101 101 A A H > S+ 0 0 0 -40,-0.3 4,-2.5 -4,-0.3 5,-0.2 0.909 102.1 50.4 -56.9 -48.3 -3.7 49.8 49.3 102 102 A M H > S+ 0 0 1 -3,-0.3 4,-2.5 -48,-0.3 -1,-0.2 0.901 112.0 49.6 -57.1 -40.3 -7.1 48.3 48.7 103 103 A G H X S+ 0 0 4 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.897 109.3 50.8 -66.1 -42.4 -8.6 50.9 51.1 104 104 A I H X S+ 0 0 25 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.901 112.9 45.9 -62.3 -43.8 -6.9 53.8 49.4 105 105 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.932 112.6 49.5 -67.8 -43.0 -8.2 52.7 45.9 106 106 A E H X S+ 0 0 4 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.883 108.9 53.1 -65.1 -36.6 -11.7 52.0 47.1 107 107 A E H X S+ 0 0 131 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.937 114.8 41.8 -61.7 -44.6 -11.9 55.5 48.8 108 108 A K H X S+ 0 0 35 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.960 118.0 43.8 -67.2 -53.6 -10.8 57.2 45.6 109 109 A I H ><>S+ 0 0 0 -4,-3.0 5,-1.3 1,-0.2 3,-0.8 0.894 113.4 49.7 -64.9 -39.2 -13.0 55.1 43.2 110 110 A S H ><5S+ 0 0 36 -4,-2.5 3,-1.7 -5,-0.3 -1,-0.2 0.868 105.4 58.9 -69.2 -29.1 -16.1 55.2 45.3 111 111 A S H 3<5S+ 0 0 86 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.697 98.3 60.9 -71.6 -16.2 -15.7 59.0 45.7 112 112 A L T <<5S- 0 0 36 -3,-0.8 -34,-0.9 -4,-0.7 -33,-0.3 0.235 131.8 -88.4 -92.5 11.2 -15.9 59.2 41.9 113 113 A G T < 5S+ 0 0 20 -3,-1.7 -33,-0.9 1,-0.2 -3,-0.2 0.531 79.8 136.3 100.4 8.1 -19.4 57.7 41.9 114 114 A S < - 0 0 13 -5,-1.3 2,-0.5 -35,-0.2 -1,-0.2 -0.378 51.7-121.4 -86.1 166.8 -19.0 53.9 41.8 115 115 A Q E -d 82 0A 96 -34,-2.6 -32,-2.8 -37,-0.2 2,-0.4 -0.940 23.5-139.1-107.3 123.7 -20.9 51.3 43.9 116 116 A T E +d 83 0A 23 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.666 26.1 176.9 -84.4 134.4 -18.7 49.1 46.0 117 117 A V + 0 0 10 -34,-2.0 -32,-0.4 -2,-0.4 46,-0.1 -0.961 47.6 53.8-134.7 148.8 -19.7 45.4 46.0 118 118 A G - 0 0 0 -2,-0.3 -33,-0.1 -34,-0.1 -1,-0.1 0.798 59.3-174.3 98.4 31.8 -18.0 42.4 47.7 119 119 A Y - 0 0 74 -3,-0.1 20,-0.2 21,-0.1 -1,-0.1 -0.262 10.8-154.1 -57.8 147.7 -17.6 43.3 51.3 120 120 A W E -G 138 0C 23 18,-2.2 18,-3.4 20,-0.2 20,-0.1 -0.954 17.1-104.4-131.3 145.0 -15.6 40.7 53.3 121 121 A P E -G 137 0C 69 0, 0.0 3,-0.4 0, 0.0 16,-0.2 -0.403 15.7-153.8 -70.2 142.3 -15.5 39.7 57.0 122 122 A I S > S+ 0 0 26 14,-0.7 3,-1.8 1,-0.2 15,-0.1 0.652 76.2 88.8 -87.8 -14.4 -12.6 40.8 59.2 123 123 A E T 3 S+ 0 0 145 1,-0.3 -1,-0.2 13,-0.2 14,-0.0 0.693 76.2 64.2 -60.2 -23.2 -12.9 38.0 61.7 124 124 A G T 3 S+ 0 0 42 -3,-0.4 2,-0.3 2,-0.0 -1,-0.3 0.358 101.2 64.3 -83.7 10.9 -10.7 35.5 59.8 125 125 A Y < - 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