==== 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 1CZH . 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) . 7824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 72.2 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 . 25 14.8 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 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 54 0, 0.0 29,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 158.2 36.6 47.2 -6.4 2 2 A K + 0 0 159 28,-0.4 47,-1.0 27,-0.3 46,-0.7 0.773 360.0 62.0 -78.9 -24.9 38.7 50.3 -7.1 3 3 A I E -ab 31 49A 3 27,-1.3 29,-2.6 45,-0.1 2,-0.6 -0.888 68.8-161.9-106.2 125.4 41.7 48.2 -8.1 4 4 A G E -ab 32 50A 0 45,-2.4 47,-2.2 -2,-0.5 2,-0.6 -0.941 4.1-163.3-107.6 118.6 41.5 45.9 -11.1 5 5 A L E -ab 33 51A 0 27,-3.1 29,-1.9 -2,-0.6 2,-0.5 -0.908 5.6-172.2-104.5 120.4 44.1 43.1 -11.3 6 6 A F E +ab 34 52A 0 45,-3.0 47,-2.8 -2,-0.6 2,-0.3 -0.964 11.8 174.2-113.8 120.7 44.4 41.5 -14.7 7 7 A Y E -ab 35 53A 18 27,-2.3 29,-2.9 -2,-0.5 30,-0.4 -0.865 20.9-156.1-126.0 161.6 46.7 38.4 -14.9 8 8 A G - 0 0 0 45,-1.5 2,-0.3 -2,-0.3 6,-0.1 -0.956 18.2-178.5-131.2 145.9 47.7 35.8 -17.4 9 9 A T + 0 0 23 -2,-0.3 56,-0.1 5,-0.1 28,-0.0 -0.998 26.0 179.4-148.6 152.0 49.0 32.4 -16.5 10 10 A Q S S+ 0 0 90 -2,-0.3 -1,-0.1 54,-0.1 47,-0.0 0.702 95.5 18.2-114.8 -48.2 50.3 29.2 -18.1 11 11 A T S S- 0 0 101 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.208 110.4-104.8-112.6 14.2 51.2 26.9 -15.3 12 12 A G S > S+ 0 0 26 1,-0.0 4,-2.1 4,-0.0 5,-0.2 0.193 89.3 111.4 88.9 -13.5 49.2 28.7 -12.6 13 13 A V H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.929 78.4 50.8 -60.7 -48.2 51.9 30.5 -10.6 14 14 A T H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.838 109.6 52.2 -61.3 -31.7 50.9 34.0 -11.7 15 15 A Q H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 108.7 49.5 -69.8 -42.5 47.3 33.3 -10.7 16 16 A T H X S+ 0 0 90 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.941 112.2 49.1 -60.4 -43.3 48.5 32.1 -7.2 17 17 A I H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.918 110.3 50.7 -61.9 -42.8 50.5 35.3 -6.9 18 18 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.903 109.6 50.4 -61.2 -42.8 47.5 37.4 -8.0 19 19 A E H X S+ 0 0 83 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.894 111.0 49.0 -63.9 -38.5 45.3 35.7 -5.4 20 20 A S H X S+ 0 0 30 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.887 110.0 50.8 -67.8 -39.2 47.9 36.4 -2.7 21 21 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.941 110.6 49.3 -64.5 -44.7 48.1 40.1 -3.7 22 22 A Q H X>S+ 0 0 25 -4,-2.6 5,-2.7 1,-0.2 4,-1.0 0.938 111.3 50.7 -58.2 -45.2 44.3 40.4 -3.6 23 23 A Q H ><5S+ 0 0 134 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.929 109.4 49.2 -59.7 -47.0 44.5 38.8 -0.1 24 24 A E H 3<5S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.746 107.0 55.4 -67.3 -24.3 47.1 41.2 1.2 25 25 A F H 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.701 131.9 -88.5 -77.7 -23.3 45.2 44.2 -0.1 26 26 A G T <<5 - 0 0 49 -4,-1.0 3,-0.4 -3,-0.9 -3,-0.2 0.457 65.9 -89.9 127.5 5.0 42.2 43.1 1.9 27 27 A G S >> -a 7 0A 35 -2,-0.4 3,-2.5 -29,-0.2 -27,-0.2 -0.744 16.1-143.8 -80.1 117.1 42.1 36.4 -15.9 36 36 A I G > S+ 0 0 5 -29,-2.9 3,-1.7 -2,-0.7 -1,-0.2 0.774 97.0 70.9 -52.9 -26.7 43.1 38.3 -19.1 37 37 A A G 3 S+ 0 0 42 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.815 103.5 40.4 -59.7 -31.8 42.2 35.2 -21.0 38 38 A N G < S+ 0 0 140 -3,-2.5 -1,-0.3 2,-0.1 2,-0.2 0.169 104.5 94.1-104.6 18.6 38.5 35.9 -20.3 39 39 A A < - 0 0 18 -3,-1.7 2,-0.4 -4,-0.1 3,-0.0 -0.699 62.5-141.0-115.2 161.0 38.6 39.6 -20.8 40 40 A D > - 0 0 110 -2,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.872 36.5-114.5-107.0 149.3 38.0 42.1 -23.5 41 41 A A G > S+ 0 0 8 -2,-0.4 3,-1.9 1,-0.3 4,-0.3 0.860 115.0 64.9 -53.8 -36.2 40.5 45.0 -23.6 42 42 A S G > S+ 0 0 71 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.710 82.5 78.5 -61.6 -20.5 37.7 47.4 -22.7 43 43 A D G X S+ 0 0 63 -3,-2.1 3,-1.2 1,-0.3 -1,-0.3 0.810 84.4 62.7 -58.2 -29.3 37.3 45.6 -19.3 44 44 A L G X S+ 0 0 1 -3,-1.9 3,-1.2 -4,-0.4 -1,-0.3 0.688 87.2 72.5 -70.6 -17.1 40.4 47.6 -18.1 45 45 A N G < S+ 0 0 67 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.719 80.8 73.3 -69.3 -21.9 38.5 50.9 -18.6 46 46 A A G < S+ 0 0 81 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.2 0.567 94.4 60.6 -70.1 -8.8 36.3 50.0 -15.5 47 47 A Y < - 0 0 28 -3,-1.2 -44,-0.1 -4,-0.1 3,-0.1 -0.905 54.4-164.8-124.4 149.3 39.2 50.8 -13.1 48 48 A D S S+ 0 0 111 -46,-0.7 34,-1.2 -2,-0.3 2,-0.4 0.504 89.9 50.5-101.6 -12.6 41.4 53.8 -12.4 49 49 A Y E S-bc 3 82A 70 -47,-1.0 -45,-2.4 32,-0.2 2,-0.3 -0.999 75.3-177.1-127.5 125.1 44.0 51.7 -10.6 50 50 A L E -bc 4 83A 0 32,-2.1 34,-2.4 -2,-0.4 2,-0.4 -0.915 19.8-161.8-127.5 149.9 45.3 48.6 -12.4 51 51 A I E -bc 5 84A 0 -47,-2.2 -45,-3.0 -2,-0.3 2,-0.6 -0.999 14.0-159.5-128.6 126.8 47.7 45.8 -11.6 52 52 A I E -bc 6 85A 2 32,-2.6 34,-2.2 -2,-0.4 2,-0.5 -0.949 7.6-169.9-114.0 115.4 49.0 43.8 -14.5 53 53 A G E +bc 7 86A 0 -47,-2.8 -45,-1.5 -2,-0.6 34,-0.2 -0.914 14.7 156.1-112.3 131.1 50.4 40.4 -13.8 54 54 A C - 0 0 0 32,-2.2 34,-0.3 -2,-0.5 48,-0.3 -0.975 29.3-143.2-156.5 131.0 52.3 38.3 -16.4 55 55 A P - 0 0 8 0, 0.0 8,-0.6 0, 0.0 2,-0.5 -0.602 28.0-119.1 -88.6 155.2 54.9 35.5 -16.4 56 56 A T E +F 62 0B 26 32,-2.0 2,-0.2 -2,-0.2 6,-0.2 -0.814 38.9 173.5 -94.7 132.5 57.7 35.3 -19.0 57 57 A W E > +F 61 0B 96 4,-2.7 4,-2.9 -2,-0.5 2,-0.1 -0.724 46.4 16.4-127.9-178.5 57.7 32.3 -21.3 58 58 A G T 4 S- 0 0 41 -2,-0.2 2,-0.5 1,-0.2 -2,-0.1 -0.365 128.0 -32.9 54.9-125.8 59.5 31.1 -24.4 59 59 A V T 4 S- 0 0 94 -2,-0.1 -1,-0.2 37,-0.0 -2,-0.1 -0.881 127.1 -32.2-126.1 93.0 62.7 33.2 -24.5 60 60 A G T 4 S+ 0 0 9 -2,-0.5 2,-0.3 37,-0.2 -2,-0.2 0.829 105.3 142.2 66.0 35.9 61.7 36.6 -23.1 61 61 A E E < -F 57 0B 109 -4,-2.9 -4,-2.7 1,-0.1 40,-0.3 -0.729 54.5-100.4-112.5 157.0 58.1 36.3 -24.5 62 62 A L E -F 56 0B 14 -2,-0.3 -6,-0.1 -6,-0.2 2,-0.1 -0.375 43.7-100.1 -70.1 147.6 54.7 37.3 -23.3 63 63 A Q >> - 0 0 0 -8,-0.6 4,-2.4 1,-0.1 3,-0.7 -0.475 46.6-107.9 -62.4 142.1 52.4 34.7 -21.8 64 64 A S H 3> S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.750 114.9 52.9 -51.2 -36.4 50.0 33.7 -24.6 65 65 A D H 3> S+ 0 0 57 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.917 114.0 43.3 -69.4 -38.8 46.8 35.4 -23.3 66 66 A W H <> S+ 0 0 0 -3,-0.7 4,-1.5 2,-0.2 3,-0.3 0.892 112.6 54.4 -69.6 -38.9 48.7 38.7 -22.9 67 67 A E H < S+ 0 0 105 -4,-2.4 4,-0.5 1,-0.2 3,-0.4 0.938 107.9 50.5 -58.7 -45.2 50.3 38.1 -26.3 68 68 A G H < S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.753 116.8 37.9 -66.9 -26.5 46.9 37.7 -27.9 69 69 A I H >X S+ 0 0 13 -4,-1.2 3,-2.2 -3,-0.3 4,-0.7 0.554 88.4 98.9-102.0 -6.4 45.4 40.9 -26.4 70 70 A Y G >< S+ 0 0 51 -4,-1.5 3,-1.3 -3,-0.4 4,-0.4 0.842 79.9 52.8 -48.1 -47.2 48.6 43.0 -26.8 71 71 A D G 34 S+ 0 0 127 -4,-0.5 -1,-0.3 1,-0.3 3,-0.2 0.618 104.3 57.6 -70.0 -10.4 47.5 44.7 -30.0 72 72 A D G X4 S+ 0 0 88 -3,-2.2 3,-1.9 1,-0.2 4,-0.3 0.611 82.0 89.1 -91.3 -13.5 44.2 45.7 -28.4 73 73 A L G X< S+ 0 0 0 -3,-1.3 3,-2.0 -4,-0.7 -1,-0.2 0.835 76.1 62.4 -55.4 -37.5 45.9 47.6 -25.6 74 74 A D G 3 S+ 0 0 105 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.582 95.5 61.5 -70.6 -2.9 46.1 51.0 -27.5 75 75 A S G < S+ 0 0 87 -3,-1.9 -1,-0.3 2,-0.1 2,-0.3 0.477 88.0 95.2 -95.4 -4.8 42.3 51.1 -27.6 76 76 A V S < S- 0 0 12 -3,-2.0 2,-1.3 -4,-0.3 3,-0.1 -0.615 83.7-117.7 -88.0 144.2 42.1 51.2 -23.8 77 77 A N + 0 0 91 -2,-0.3 36,-0.1 1,-0.2 -2,-0.1 -0.691 50.0 151.4 -83.0 95.6 41.9 54.4 -21.9 78 78 A F > + 0 0 1 -2,-1.3 3,-2.1 34,-0.4 -1,-0.2 0.336 22.7 142.3-101.7 4.4 45.1 54.4 -19.8 79 79 A Q T 3 S- 0 0 133 1,-0.3 35,-0.2 -3,-0.1 34,-0.1 -0.261 81.8 -16.0 -55.6 115.2 45.3 58.2 -19.7 80 80 A G T 3 S+ 0 0 62 33,-2.7 -1,-0.3 1,-0.2 2,-0.2 0.511 99.3 142.3 70.2 6.1 46.5 59.3 -16.3 81 81 A K < - 0 0 10 -3,-2.1 34,-3.1 32,-0.1 2,-0.5 -0.577 52.8-125.3 -82.3 142.8 45.8 55.9 -14.7 82 82 A K E -cd 49 115A 59 -34,-1.2 -32,-2.1 -2,-0.2 2,-0.4 -0.758 32.6-173.1 -85.4 123.9 48.2 54.5 -12.1 83 83 A V E -cd 50 116A 0 32,-2.3 34,-2.3 -2,-0.5 2,-0.3 -0.978 8.9-169.3-125.1 134.4 49.3 51.0 -13.2 84 84 A A E -c 51 0A 0 -34,-2.4 -32,-2.6 -2,-0.4 2,-0.3 -0.858 10.4-153.4-117.0 155.9 51.4 48.5 -11.2 85 85 A Y E +c 52 0A 1 32,-0.4 56,-2.2 54,-0.4 2,-0.3 -0.953 14.9 176.6-134.2 150.3 53.0 45.3 -12.5 86 86 A F E -ce 53 141A 1 -34,-2.2 -32,-2.2 -2,-0.3 2,-0.3 -0.978 9.0-179.5-145.6 154.2 54.1 41.9 -11.3 87 87 A G E - e 0 142A 0 54,-2.4 56,-2.9 -2,-0.3 2,-0.4 -0.994 24.3-131.5-154.1 156.9 55.5 38.9 -13.0 88 88 A A E + e 0 143A 11 -34,-0.3 -32,-2.0 -2,-0.3 2,-0.3 -0.903 40.6 149.5-107.1 139.1 56.8 35.3 -12.5 89 89 A G - 0 0 9 54,-1.7 57,-0.5 -2,-0.4 2,-0.5 -0.936 45.4-115.1-156.1 179.7 60.1 34.4 -14.0 90 90 A D > - 0 0 33 -2,-0.3 4,-1.7 7,-0.1 7,-0.2 -0.917 19.3-174.2-130.6 101.1 63.2 32.1 -13.6 91 91 A Q T 4 S+ 0 0 9 -2,-0.5 37,-0.2 2,-0.2 7,-0.1 0.688 84.5 49.6 -70.4 -20.1 66.4 34.1 -13.1 92 92 A V T >4 S+ 0 0 102 2,-0.1 3,-0.7 1,-0.1 -1,-0.2 0.943 117.5 34.8 -83.8 -54.1 68.6 30.9 -13.2 93 93 A G T 34 S+ 0 0 48 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.715 132.2 30.8 -73.6 -21.2 67.3 29.3 -16.4 94 94 A Y T >< + 0 0 114 -4,-1.7 3,-1.9 1,-0.1 -1,-0.2 -0.310 67.5 153.3-135.6 54.9 66.7 32.7 -18.2 95 95 A S T < S+ 0 0 28 -3,-0.7 34,-2.6 1,-0.3 33,-1.9 0.737 77.1 47.7 -56.4 -28.6 69.3 35.0 -16.8 96 96 A D T 3 S+ 0 0 93 32,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.486 121.5 34.6 -93.1 -3.9 69.3 37.2 -20.0 97 97 A N S X S+ 0 0 43 -3,-1.9 3,-1.6 -7,-0.2 2,-0.3 -0.030 77.5 159.6-138.7 32.2 65.5 37.5 -20.3 98 98 A F T 3 S- 0 0 2 31,-1.4 34,-0.5 -3,-0.4 33,-0.1 -0.441 78.4 -13.4 -65.9 120.2 64.4 37.5 -16.6 99 99 A Q T 3> S+ 0 0 0 -2,-0.3 4,-1.7 31,-0.1 3,-0.3 0.736 85.4 149.0 61.3 25.6 60.9 39.0 -16.3 100 100 A D H <> + 0 0 3 -3,-1.6 4,-2.7 1,-0.2 5,-0.2 0.883 64.6 61.0 -55.4 -40.0 61.0 40.3 -19.9 101 101 A A H > S+ 0 0 0 -40,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.905 103.5 48.4 -55.3 -47.8 57.2 39.9 -20.2 102 102 A M H > S+ 0 0 1 -3,-0.3 4,-2.6 -48,-0.3 -1,-0.2 0.917 112.6 50.4 -59.1 -41.0 56.5 42.4 -17.4 103 103 A G H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.901 108.9 50.7 -64.2 -40.1 58.9 44.8 -19.0 104 104 A I H X S+ 0 0 28 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.930 112.9 45.7 -63.5 -46.3 57.3 44.4 -22.4 105 105 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.906 113.2 49.5 -65.0 -42.8 53.8 45.1 -21.0 106 106 A E H X S+ 0 0 4 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.915 109.2 51.9 -65.4 -41.3 55.0 48.1 -18.9 107 107 A E H X S+ 0 0 124 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.938 115.3 42.8 -59.9 -44.0 56.8 49.6 -21.9 108 108 A K H < S+ 0 0 44 -4,-2.1 3,-0.4 -5,-0.2 4,-0.2 0.977 117.6 42.9 -64.2 -57.2 53.6 49.4 -23.9 109 109 A I H ><>S+ 0 0 0 -4,-3.0 3,-1.2 1,-0.2 5,-1.0 0.849 112.1 52.9 -63.3 -35.2 51.2 50.5 -21.3 110 110 A S H ><5S+ 0 0 32 -4,-2.8 3,-1.1 -5,-0.3 -1,-0.2 0.834 103.7 58.1 -70.5 -26.7 53.3 53.4 -20.0 111 111 A S T 3<5S+ 0 0 83 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.505 95.7 68.0 -78.8 -1.9 53.6 54.7 -23.6 112 112 A L T < 5S- 0 0 35 -3,-1.2 -34,-0.4 -4,-0.2 -1,-0.3 0.103 127.4 -88.4-102.7 20.9 49.8 54.9 -23.6 113 113 A G T < 5S+ 0 0 30 -3,-1.1 -33,-2.7 1,-0.3 -3,-0.2 0.541 84.5 130.8 89.7 7.6 49.6 57.7 -21.1 114 114 A S < - 0 0 16 -5,-1.0 2,-0.6 -35,-0.2 -1,-0.3 -0.378 55.4-123.6 -88.0 169.2 49.6 55.8 -17.8 115 115 A Q E -d 82 0A 105 -34,-3.1 -32,-2.3 -37,-0.2 2,-0.2 -0.960 21.8-139.6-115.5 113.8 51.8 56.4 -14.7 116 116 A T E +d 83 0A 12 -2,-0.6 2,-0.3 -34,-0.2 -32,-0.2 -0.524 27.2 175.8 -71.0 136.0 53.8 53.3 -13.6 117 117 A V + 0 0 2 -34,-2.3 -32,-0.4 -2,-0.2 46,-0.1 -0.950 47.7 56.6-136.8 155.3 53.9 52.9 -9.8 118 118 A G - 0 0 0 -2,-0.3 -33,-0.1 -34,-0.1 -1,-0.1 0.756 61.0-175.6 95.3 27.7 55.3 50.1 -7.6 119 119 A Y - 0 0 73 -3,-0.1 20,-0.2 21,-0.1 -1,-0.1 -0.225 10.6-154.6 -55.0 149.3 59.0 50.1 -8.7 120 120 A W E -G 138 0C 23 18,-2.1 18,-3.4 20,-0.2 2,-0.1 -0.958 16.0-104.2-132.5 147.4 61.0 47.3 -7.1 121 121 A P E -G 137 0C 67 0, 0.0 3,-0.5 0, 0.0 16,-0.2 -0.416 13.9-153.8 -74.6 142.2 64.7 46.8 -6.3 122 122 A I S > S+ 0 0 29 14,-0.7 3,-1.7 1,-0.2 15,-0.1 0.639 76.3 89.3 -86.8 -12.5 66.9 44.4 -8.4 123 123 A E T 3 S+ 0 0 143 1,-0.3 -1,-0.2 13,-0.2 14,-0.0 0.715 76.1 63.5 -61.5 -22.9 69.4 43.7 -5.6 124 124 A G T 3 S+ 0 0 43 -3,-0.5 2,-0.3 2,-0.0 -1,-0.3 0.326 102.0 62.5 -84.8 11.7 67.5 40.7 -4.2 125 125 A Y < - 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