==== 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 1CZN . COMPND 2 MOLECULE: FLAVODOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR W.W.SMITH,K.A.PATTRIDGE,C.L.LUSCHINSKY,M.L.LUDWIG . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 72.8 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 . 7 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 17.2 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 . 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 62 0, 0.0 29,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 146.3 29.3 -0.5 26.4 2 2 A K + 0 0 95 28,-0.3 47,-1.0 27,-0.2 46,-0.7 0.525 360.0 70.5 -90.5 -8.9 31.4 -0.2 29.6 3 3 A I E -ab 31 49A 0 27,-0.9 29,-2.5 45,-0.1 2,-0.5 -0.936 65.1-162.4-111.1 131.3 29.5 2.9 30.9 4 4 A G E -ab 32 50A 0 45,-2.2 47,-2.2 -2,-0.5 2,-0.5 -0.964 0.6-162.5-116.1 124.0 26.0 2.6 32.2 5 5 A L E -ab 33 51A 0 27,-3.2 29,-2.5 -2,-0.5 2,-0.5 -0.927 7.7-175.2-107.4 122.5 23.8 5.7 32.6 6 6 A F E +ab 34 52A 2 45,-2.7 47,-2.6 -2,-0.5 2,-0.3 -0.981 10.1 173.0-118.9 123.4 20.7 5.4 34.8 7 7 A Y E -ab 35 53A 16 27,-2.3 29,-3.3 -2,-0.5 30,-0.4 -0.850 20.3-155.6-127.7 164.1 18.3 8.3 35.0 8 8 A G - 0 0 0 45,-1.2 2,-0.3 -2,-0.3 6,-0.1 -0.964 18.3-179.6-134.2 147.6 14.9 9.1 36.5 9 9 A T - 0 0 21 -2,-0.3 56,-0.1 1,-0.1 28,-0.0 -0.997 26.9-174.3-153.9 145.4 12.5 11.8 35.3 10 10 A Q S S+ 0 0 94 -2,-0.3 -1,-0.1 54,-0.1 47,-0.0 0.792 96.5 15.7-100.7 -54.6 9.1 13.4 36.1 11 11 A T S S- 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.392 110.7-100.9-104.3 2.9 8.6 15.9 33.3 12 12 A G S > S+ 0 0 22 3,-0.0 4,-2.0 4,-0.0 5,-0.2 0.262 89.9 112.2 103.0 -12.3 11.2 14.6 30.8 13 13 A V H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.947 79.2 48.1 -61.9 -51.8 14.1 17.1 31.4 14 14 A T H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.819 110.3 54.5 -60.6 -28.8 16.5 14.7 33.0 15 15 A Q H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 107.1 49.6 -69.4 -44.0 15.8 12.2 30.2 16 16 A T H X S+ 0 0 83 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.906 112.0 48.3 -60.8 -42.1 16.7 14.9 27.6 17 17 A I H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.923 109.6 53.6 -63.0 -44.8 19.9 15.7 29.4 18 18 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.914 107.9 49.8 -57.3 -44.8 20.7 11.9 29.6 19 19 A E H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.893 110.7 49.9 -63.1 -38.8 20.3 11.5 25.8 20 20 A S H X S+ 0 0 44 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.892 109.5 51.4 -66.4 -40.5 22.6 14.5 25.2 21 21 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.953 110.3 48.9 -61.0 -48.1 25.3 13.1 27.5 22 22 A Q H X>S+ 0 0 22 -4,-2.5 5,-2.6 1,-0.2 4,-0.9 0.930 112.7 47.6 -57.2 -47.3 25.1 9.7 25.7 23 23 A Q H ><5S+ 0 0 152 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.920 110.3 52.5 -61.7 -42.4 25.4 11.5 22.3 24 24 A E H 3<5S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.858 104.6 55.5 -61.1 -39.0 28.3 13.6 23.6 25 25 A F H 3<5S- 0 0 7 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.716 134.0 -87.3 -67.2 -21.3 30.2 10.5 24.8 26 26 A G T <<5 - 0 0 52 -3,-0.9 3,-0.3 -4,-0.9 -3,-0.2 0.411 69.0 -85.9 128.4 -0.9 30.0 9.1 21.3 27 27 A G S >> -a 7 0A 38 -2,-0.4 3,-1.6 -29,-0.2 4,-0.2 -0.748 21.6-140.6 -83.4 126.8 15.4 4.7 32.7 36 36 A I G > S+ 0 0 5 -29,-3.3 3,-0.9 -2,-0.5 -28,-0.1 0.705 98.0 72.3 -63.7 -19.4 15.7 3.6 36.4 37 37 A A G 3 S+ 0 0 50 -30,-0.4 -1,-0.3 1,-0.3 -29,-0.1 0.812 103.6 40.4 -63.6 -31.4 11.9 3.0 36.3 38 38 A N G < S+ 0 0 137 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.326 106.7 89.9 -97.1 1.6 12.6 -0.1 34.1 39 39 A A < - 0 0 21 -3,-0.9 2,-0.3 -4,-0.2 -3,-0.0 -0.542 64.0-140.6-103.0 169.4 15.6 -1.2 36.1 40 40 A D > - 0 0 98 -2,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.903 31.2-116.8-119.4 147.3 16.4 -3.4 39.0 41 41 A A G > S+ 0 0 2 -2,-0.3 3,-1.8 1,-0.3 4,-0.3 0.862 115.2 63.0 -55.3 -34.3 19.1 -2.3 41.5 42 42 A S G > S+ 0 0 60 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.719 85.0 74.8 -64.6 -19.8 21.1 -5.4 40.5 43 43 A D G X S+ 0 0 75 -3,-2.0 3,-0.8 1,-0.3 -1,-0.3 0.774 86.3 64.4 -63.9 -22.1 21.4 -3.9 37.0 44 44 A L G X S+ 0 0 0 -3,-1.8 3,-1.1 -4,-0.4 -1,-0.3 0.709 85.9 73.1 -74.3 -17.9 24.0 -1.5 38.4 45 45 A N G < S+ 0 0 71 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.744 81.5 71.5 -66.8 -25.8 26.4 -4.4 39.2 46 46 A A G < S+ 0 0 84 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.2 0.604 89.8 70.6 -68.7 -14.3 27.3 -4.9 35.6 47 47 A Y < - 0 0 33 -3,-1.1 3,-0.1 -4,-0.1 -44,-0.1 -0.801 52.1-164.2-115.4 149.4 29.3 -1.7 35.2 48 48 A D S S+ 0 0 107 -46,-0.7 34,-2.2 -2,-0.3 2,-0.4 0.681 92.4 44.1 -89.6 -27.4 32.7 -0.4 36.4 49 49 A Y E S+bc 3 82A 50 -47,-1.0 -45,-2.2 32,-0.2 2,-0.3 -0.987 71.1 179.5-124.3 128.1 31.6 3.1 35.4 50 50 A L E -bc 4 83A 0 32,-2.1 34,-2.6 -2,-0.4 2,-0.5 -0.937 18.5-158.5-129.3 148.7 28.1 4.6 36.1 51 51 A I E -bc 5 84A 0 -47,-2.2 -45,-2.7 -2,-0.3 2,-0.5 -0.999 16.4-160.7-124.4 123.3 26.5 8.0 35.5 52 52 A I E -bc 6 85A 1 32,-2.7 34,-2.4 -2,-0.5 2,-0.5 -0.941 6.3-170.9-111.0 118.1 23.5 8.7 37.8 53 53 A G E +bc 7 86A 0 -47,-2.6 -45,-1.2 -2,-0.5 34,-0.2 -0.927 15.3 154.5-113.9 130.3 20.9 11.3 36.7 54 54 A C - 0 0 1 32,-2.0 48,-0.2 -2,-0.5 2,-0.1 -0.927 29.0-143.7-157.7 124.9 18.2 12.6 39.0 55 55 A P - 0 0 6 0, 0.0 8,-0.7 0, 0.0 2,-0.5 -0.466 27.4-117.0 -82.7 159.7 16.1 15.8 39.2 56 56 A T E +F 62 0B 26 32,-1.6 2,-0.3 6,-0.1 6,-0.2 -0.875 38.4 179.2-101.9 131.4 15.1 17.3 42.6 57 57 A W E > +F 61 0B 90 4,-2.3 4,-2.9 -2,-0.5 43,-0.0 -0.797 49.2 17.9-126.8 164.1 11.3 17.5 43.3 58 58 A N T 4 S- 0 0 124 -2,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.784 127.2 -48.6 45.1 49.7 9.0 18.6 46.0 59 59 A V T 4 S- 0 0 87 1,-0.1 -1,-0.2 -3,-0.1 39,-0.1 0.994 127.2 -16.4 58.1 67.2 11.4 20.7 48.0 60 60 A G T 4 S+ 0 0 8 37,-0.3 2,-0.2 1,-0.3 -2,-0.2 0.620 100.7 129.0 89.3 16.7 14.5 18.5 48.3 61 61 A E E < -F 57 0B 100 -4,-2.9 -4,-2.3 1,-0.1 40,-0.3 -0.658 59.7-104.9-104.0 159.2 13.1 15.0 47.5 62 62 A L E -F 56 0B 13 -2,-0.2 -6,-0.1 -6,-0.2 -1,-0.1 -0.451 46.3 -93.7 -74.4 152.7 14.3 12.4 45.1 63 63 A Q >> - 0 0 0 -8,-0.7 4,-2.2 -2,-0.1 3,-0.5 -0.358 47.9-105.1 -60.9 147.8 12.4 11.8 41.9 64 64 A S H 3> S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.823 115.8 50.3 -50.8 -46.3 9.9 9.0 42.5 65 65 A D H 3> S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.885 112.7 47.4 -65.1 -35.6 11.6 6.2 40.7 66 66 A W H <> S+ 0 0 0 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.889 109.6 54.9 -70.1 -36.0 14.9 6.8 42.4 67 67 A E H < S+ 0 0 95 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.915 105.7 53.8 -61.1 -39.5 12.9 7.0 45.7 68 68 A G H < S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.833 115.8 35.8 -66.1 -33.9 11.5 3.6 45.0 69 69 A I H >X S+ 0 0 13 -4,-1.3 3,-1.7 -3,-0.2 4,-0.8 0.616 89.9 100.2 -95.2 -12.0 14.8 1.8 44.5 70 70 A Y G >< S+ 0 0 56 -4,-1.6 3,-1.0 1,-0.3 4,-0.3 0.808 82.3 47.1 -43.3 -49.4 16.7 3.8 47.1 71 71 A D G >4 S+ 0 0 125 -4,-0.5 3,-0.7 1,-0.2 -1,-0.3 0.765 106.3 59.6 -69.4 -22.6 16.6 1.1 49.8 72 72 A D G X4 S+ 0 0 92 -3,-1.7 3,-1.8 1,-0.2 4,-0.2 0.613 81.7 85.5 -79.8 -12.4 17.7 -1.6 47.4 73 73 A L G X< S+ 0 0 0 -3,-1.0 3,-1.9 -4,-0.8 -1,-0.2 0.818 75.4 69.4 -59.2 -30.0 20.9 0.3 46.6 74 74 A D G < S+ 0 0 99 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.692 91.7 61.4 -60.6 -20.3 22.6 -1.4 49.7 75 75 A S G < S+ 0 0 87 -3,-1.8 2,-0.4 -4,-0.1 -1,-0.3 0.565 86.6 87.7 -84.3 -11.1 22.5 -4.7 47.8 76 76 A V S < S- 0 0 5 -3,-1.9 2,-1.1 -4,-0.2 3,-0.1 -0.730 78.9-132.4 -89.3 135.1 24.7 -3.4 45.0 77 77 A N + 0 0 99 -2,-0.4 36,-0.1 1,-0.2 -2,-0.1 -0.790 28.5 175.0 -88.8 104.8 28.4 -3.8 45.5 78 78 A F > + 0 0 0 -2,-1.1 3,-2.3 34,-0.7 37,-0.2 0.481 31.4 132.7 -87.7 -2.8 29.7 -0.4 44.6 79 79 A Q T 3 S+ 0 0 122 33,-0.3 35,-0.2 1,-0.3 34,-0.1 -0.246 78.6 5.4 -51.9 124.2 33.3 -1.3 45.7 80 80 A G T 3 S+ 0 0 61 33,-1.3 -1,-0.3 1,-0.3 2,-0.2 0.422 97.9 126.4 82.4 -2.0 35.7 -0.2 43.0 81 81 A K < - 0 0 15 -3,-2.3 34,-2.5 32,-0.2 2,-0.5 -0.603 52.4-142.2 -88.0 151.3 33.2 1.6 40.7 82 82 A K E -cd 49 115A 55 -34,-2.2 -32,-2.1 -2,-0.2 2,-0.4 -0.966 23.5-167.3-108.9 132.2 33.7 5.2 39.6 83 83 A V E -cd 50 116A 0 32,-2.5 34,-2.0 -2,-0.5 2,-0.3 -0.982 11.3-169.5-128.9 132.3 30.4 7.1 39.6 84 84 A A E -c 51 0A 0 -34,-2.6 -32,-2.7 -2,-0.4 2,-0.3 -0.814 13.2-154.4-112.6 157.9 29.5 10.5 38.0 85 85 A Y E +c 52 0A 1 54,-0.4 56,-2.2 32,-0.4 2,-0.3 -0.945 15.1 177.9-136.5 152.3 26.2 12.4 38.6 86 86 A F E +ce 53 141A 1 -34,-2.4 -32,-2.0 -2,-0.3 2,-0.3 -0.972 8.5 179.1-147.2 154.9 24.0 14.9 37.0 87 87 A G E - e 0 142A 0 54,-2.1 56,-2.9 -2,-0.3 2,-0.4 -0.993 24.3-130.0-156.7 154.8 20.7 16.5 37.9 88 88 A A E + e 0 143A 9 -2,-0.3 -32,-1.6 54,-0.2 2,-0.3 -0.838 41.1 149.0-104.3 146.7 18.1 19.0 36.8 89 89 A G - 0 0 10 54,-1.3 57,-0.6 -2,-0.4 2,-0.4 -0.941 45.2-115.8-161.2-175.8 16.9 21.6 39.2 90 90 A D > - 0 0 31 -2,-0.3 4,-1.7 4,-0.1 7,-0.2 -0.914 18.8-175.0-140.5 101.8 15.6 25.2 39.7 91 91 A Q T 4 S+ 0 0 7 -2,-0.4 37,-0.2 2,-0.2 7,-0.1 0.701 84.6 47.9 -72.5 -22.7 17.9 27.5 41.7 92 92 A V T >4 S+ 0 0 104 2,-0.2 3,-0.7 1,-0.1 -1,-0.2 0.927 117.9 36.8 -83.6 -52.2 15.4 30.4 41.7 93 93 A G T 34 S+ 0 0 46 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.789 132.8 29.0 -70.9 -26.2 12.3 28.6 42.8 94 94 A Y T >< + 0 0 116 -4,-1.7 3,-2.2 1,-0.1 -1,-0.2 -0.301 69.2 153.5-134.4 54.4 14.2 26.2 45.2 95 95 A S T < S+ 0 0 23 -3,-0.7 34,-2.4 1,-0.3 33,-1.7 0.709 75.7 49.3 -54.1 -29.1 17.2 28.2 46.3 96 96 A D T 3 S+ 0 0 90 32,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.444 120.7 33.3 -94.2 0.3 17.5 26.3 49.6 97 97 A N S X S+ 0 0 42 -3,-2.2 3,-1.5 -7,-0.2 2,-0.3 -0.061 76.7 161.9-144.5 35.3 17.3 22.8 48.1 98 98 A F T 3 S- 0 0 1 31,-1.5 34,-0.5 -3,-0.4 33,-0.2 -0.446 78.2 -14.2 -68.6 118.9 19.0 23.2 44.7 99 99 A Q T >> S+ 0 0 1 -2,-0.3 4,-1.5 31,-0.1 3,-0.6 0.694 84.8 150.1 62.9 23.7 20.0 19.8 43.3 100 100 A D H <> + 0 0 3 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.840 65.4 60.7 -53.6 -36.5 19.5 18.1 46.7 101 101 A A H 3> S+ 0 0 0 -40,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.906 102.1 51.0 -59.4 -46.1 18.5 14.8 45.0 102 102 A M H <> S+ 0 0 2 -3,-0.6 4,-2.5 -48,-0.2 -1,-0.2 0.917 112.3 48.4 -57.8 -40.3 21.9 14.6 43.3 103 103 A G H X S+ 0 0 3 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.879 109.7 50.9 -68.7 -39.7 23.5 15.1 46.7 104 104 A I H X S+ 0 0 36 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.930 113.1 44.9 -65.2 -45.4 21.4 12.5 48.4 105 105 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.936 112.6 51.8 -64.6 -44.0 22.2 9.8 45.9 106 106 A E H X S+ 0 0 4 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.907 108.5 50.9 -60.1 -43.0 25.9 10.7 45.9 107 107 A E H X S+ 0 0 138 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.903 114.3 43.8 -61.5 -42.6 26.1 10.4 49.6 108 108 A K H X S+ 0 0 24 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.964 117.5 43.4 -66.8 -52.5 24.4 7.0 49.7 109 109 A I H ><>S+ 0 0 0 -4,-2.9 5,-1.2 1,-0.2 3,-0.8 0.867 112.6 51.2 -66.3 -34.8 26.4 5.5 46.7 110 110 A S H ><5S+ 0 0 36 -4,-2.6 3,-1.8 -5,-0.3 -1,-0.2 0.907 104.9 57.5 -70.8 -36.0 29.8 6.9 47.8 111 111 A S H 3<5S+ 0 0 90 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.652 97.8 64.4 -66.6 -14.8 29.3 5.4 51.3 112 112 A L T <<5S- 0 0 39 -3,-0.8 -34,-0.7 -4,-0.5 -33,-0.3 0.241 130.4 -85.8 -92.0 8.5 28.9 2.0 49.6 113 113 A G T < 5S+ 0 0 25 -3,-1.8 -33,-1.3 1,-0.3 -3,-0.2 0.517 85.1 127.8 105.7 4.4 32.4 2.0 48.3 114 114 A S < - 0 0 13 -5,-1.2 2,-0.5 -35,-0.2 -1,-0.3 -0.457 54.4-125.3 -90.7 164.9 32.4 3.9 45.0 115 115 A Q E -d 82 0A 108 -34,-2.5 -32,-2.5 -37,-0.2 2,-0.3 -0.955 20.7-137.5-110.7 124.0 34.6 6.8 44.0 116 116 A T E +d 83 0A 13 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.628 28.7 172.5 -79.7 133.8 32.8 10.0 42.9 117 117 A V + 0 0 8 -34,-2.0 -32,-0.4 -2,-0.3 46,-0.1 -0.937 45.5 61.0-134.3 159.5 34.3 11.7 39.8 118 118 A G - 0 0 13 -2,-0.3 -33,-0.1 -34,-0.1 -1,-0.1 0.745 59.5-175.9 96.1 26.9 33.1 14.6 37.7 119 119 A Y - 0 0 73 -3,-0.1 20,-0.2 21,-0.1 -1,-0.1 -0.218 11.0-151.2 -55.1 144.1 32.9 17.5 40.2 120 120 A W E -G 138 0C 20 18,-2.5 18,-3.3 20,-0.3 20,-0.2 -0.962 14.2-115.1-125.6 135.5 31.5 20.7 38.7 121 121 A P E -G 137 0C 47 0, 0.0 16,-0.2 0, 0.0 15,-0.1 -0.365 13.5-135.7 -71.1 153.1 32.3 24.3 39.7 122 122 A I > + 0 0 30 14,-0.8 3,-1.6 2,-0.1 2,-0.1 0.394 61.6 124.9 -87.7 3.4 29.7 26.5 41.3 123 123 A E T 3 S+ 0 0 143 1,-0.2 3,-0.1 3,-0.0 14,-0.0 -0.418 71.4 27.4 -63.3 134.4 30.5 29.6 39.2 124 124 A G T 3 S+ 0 0 56 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.317 100.5 101.1 98.4 -10.4 27.5 31.0 37.3 125 125 A Y < - 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