==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-OCT-11 3U7R . COMPND 2 MOLECULE: NADPH-DEPENDENT FMN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS DENITRIFICANS; . AUTHOR J.MAREK,T.KLUMPLER,V.SEDLACEK,I.KUCERA . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.2 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 33 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 4 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 4 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 . 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 2 A V 0 0 106 0, 0.0 2,-0.4 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 134.1 17.1 -30.4 43.4 2 3 A K E -a 32 0A 70 29,-2.4 31,-2.6 65,-0.0 2,-0.3 -0.845 360.0-131.4 -98.9 137.9 18.0 -27.7 45.9 3 4 A T E -a 33 0A 24 -2,-0.4 66,-1.2 29,-0.2 65,-0.7 -0.679 19.7-160.9 -88.0 144.2 15.4 -25.1 46.8 4 5 A V E -ab 34 69A 0 29,-2.7 31,-2.6 -2,-0.3 2,-0.6 -0.995 13.9-145.7-131.5 123.0 16.2 -21.4 46.8 5 6 A A E -ab 35 70A 0 64,-2.8 66,-2.3 -2,-0.4 2,-0.5 -0.821 30.0-156.8 -85.0 120.0 14.4 -18.6 48.5 6 7 A V E -ab 36 71A 1 29,-2.6 31,-3.0 -2,-0.6 2,-0.5 -0.883 16.8-163.5-112.3 132.0 14.6 -15.7 46.1 7 8 A X E - b 0 72A 0 64,-2.7 66,-2.9 -2,-0.5 2,-0.6 -0.943 4.5-168.5-107.1 127.6 14.4 -11.9 46.8 8 9 A V E - b 0 73A 9 -2,-0.5 2,-0.7 29,-0.4 66,-0.2 -0.960 15.1-147.1-113.4 117.6 13.8 -9.7 43.8 9 10 A G S S+ 0 0 1 64,-3.0 2,-0.3 -2,-0.6 76,-0.1 0.014 70.3 68.1 -80.2 29.6 14.4 -6.1 44.8 10 11 A S - 0 0 17 -2,-0.7 30,-0.1 63,-0.1 219,-0.1 -0.986 47.1-172.8-147.1 144.7 11.8 -4.5 42.5 11 12 A L + 0 0 74 -2,-0.3 218,-0.1 217,-0.3 -1,-0.1 0.413 50.3 117.1-106.1 -13.5 8.0 -4.5 42.3 12 13 A R S > S- 0 0 75 1,-0.1 3,-1.7 2,-0.1 6,-0.1 -0.292 72.1-115.4 -73.9 156.0 7.5 -2.6 39.1 13 14 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.1 5,-0.0 -3,-0.0 0.882 111.1 34.3 -53.4 -48.9 5.8 -4.2 36.1 14 15 A D T 3 S+ 0 0 87 4,-0.0 -1,-0.3 5,-0.0 5,-0.1 0.102 83.3 164.2-103.6 27.8 8.7 -4.2 33.6 15 16 A S <> - 0 0 2 -3,-1.7 4,-1.8 1,-0.2 5,-0.1 -0.122 32.7-153.0 -49.3 129.5 11.5 -4.8 36.2 16 17 A L H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.860 97.8 56.3 -71.8 -36.5 14.8 -5.9 34.7 17 18 A N H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 106.1 50.9 -64.9 -32.6 15.7 -7.7 37.9 18 19 A H H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.917 109.8 49.6 -65.7 -42.8 12.5 -9.7 37.6 19 20 A K H X S+ 0 0 77 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.927 110.2 51.4 -60.5 -41.2 13.4 -10.5 34.0 20 21 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.909 105.4 55.7 -62.7 -41.5 16.9 -11.6 35.3 21 22 A X H X S+ 0 0 15 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.926 108.9 47.3 -53.9 -46.7 15.2 -13.8 37.9 22 23 A K H X S+ 0 0 97 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.888 110.6 51.8 -66.8 -37.7 13.3 -15.6 35.2 23 24 A V H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.938 113.2 44.9 -59.6 -49.6 16.5 -16.0 33.0 24 25 A L H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.897 110.8 53.4 -64.8 -38.7 18.3 -17.5 36.0 25 26 A Q H X S+ 0 0 43 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.919 110.0 48.3 -63.4 -40.8 15.4 -19.7 36.9 26 27 A K H >< S+ 0 0 101 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.911 112.0 48.3 -66.4 -41.9 15.3 -21.1 33.3 27 28 A L H 3< S+ 0 0 42 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 117.4 43.3 -64.0 -34.4 19.1 -21.7 33.3 28 29 A A H >X S+ 0 0 0 -4,-2.1 3,-2.6 -5,-0.2 4,-2.4 0.489 79.6 133.5 -92.0 -7.2 18.8 -23.5 36.7 29 30 A E T << S+ 0 0 129 -4,-0.8 4,-0.1 -3,-0.7 -3,-0.1 -0.203 74.3 22.1 -53.9 131.9 15.7 -25.5 36.1 30 31 A G T 34 S+ 0 0 61 2,-0.4 -1,-0.3 -28,-0.1 3,-0.1 0.095 127.9 49.4 95.8 -19.5 16.3 -29.1 37.2 31 32 A R T <4 S+ 0 0 95 -3,-2.6 -29,-2.4 1,-0.4 2,-0.4 0.703 115.4 30.9-117.5 -37.3 19.0 -28.2 39.7 32 33 A L E < -a 2 0A 3 -4,-2.4 2,-0.6 -31,-0.2 -1,-0.4 -0.976 63.0-155.5-127.3 137.3 17.5 -25.3 41.6 33 34 A E E -a 3 0A 81 -31,-2.6 -29,-2.7 -2,-0.4 2,-0.3 -0.963 19.4-147.5-114.1 112.2 13.9 -24.7 42.4 34 35 A F E -a 4 0A 18 -2,-0.6 2,-0.4 -31,-0.2 -29,-0.2 -0.586 16.2-176.4 -85.5 139.4 13.1 -21.0 43.0 35 36 A H E -a 5 0A 46 -31,-2.6 -29,-2.6 -2,-0.3 2,-0.2 -0.984 25.8-128.3-132.2 119.1 10.5 -19.8 45.5 36 37 A L E -a 6 0A 76 -2,-0.4 2,-0.5 -31,-0.2 -29,-0.2 -0.481 10.1-139.4 -69.6 135.2 9.9 -16.1 45.6 37 38 A L - 0 0 4 -31,-3.0 2,-1.9 -2,-0.2 -29,-0.4 -0.833 19.4-132.3 -87.6 130.0 10.0 -14.3 49.0 38 39 A H > + 0 0 107 -2,-0.5 3,-1.2 1,-0.2 4,-0.2 -0.479 43.3 157.8 -88.7 71.3 7.2 -11.8 49.0 39 40 A I G > + 0 0 5 -2,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.776 66.8 62.6 -72.8 -24.6 9.1 -8.9 50.3 40 41 A G G 3 S+ 0 0 25 1,-0.2 -1,-0.3 -3,-0.2 187,-0.2 0.705 98.1 60.1 -70.3 -16.3 6.7 -6.2 48.9 41 42 A D G < S+ 0 0 110 -3,-1.2 -1,-0.2 15,-0.1 15,-0.2 0.434 83.8 100.4 -90.9 -1.3 4.0 -7.7 51.2 42 43 A L S < S- 0 0 4 -3,-1.2 3,-0.1 -4,-0.2 46,-0.1 -0.701 70.8-131.3 -85.5 135.9 6.0 -7.0 54.4 43 44 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.308 45.3 -75.3 -70.9 165.1 5.0 -4.0 56.4 44 45 A H - 0 0 23 179,-0.2 40,-0.0 1,-0.1 179,-0.0 -0.408 68.2 -87.3 -55.4 139.0 7.8 -1.6 57.6 45 46 A Y + 0 0 13 -3,-0.1 149,-0.3 -2,-0.1 2,-0.3 -0.193 58.3 166.0 -52.9 132.7 9.6 -3.3 60.4 46 47 A N > - 0 0 26 -3,-0.1 3,-1.9 148,-0.1 4,-0.2 -0.858 30.1-151.8-152.1 113.4 7.9 -2.5 63.8 47 48 A D G > S+ 0 0 64 -2,-0.3 3,-1.4 1,-0.3 4,-0.2 0.755 92.6 69.4 -62.6 -25.7 8.9 -4.6 66.8 48 49 A D G > S+ 0 0 73 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.767 84.8 71.2 -60.8 -25.9 5.5 -4.0 68.3 49 50 A L G X S+ 0 0 61 -3,-1.9 3,-1.8 1,-0.3 -1,-0.3 0.625 73.5 82.5 -72.6 -9.4 3.9 -6.2 65.6 50 51 A W G X S+ 0 0 55 -3,-1.4 3,-0.7 1,-0.3 -1,-0.3 0.701 76.2 74.0 -66.4 -16.9 5.4 -9.4 67.1 51 52 A A G < S+ 0 0 99 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.774 121.4 9.7 -61.8 -29.1 2.5 -9.3 69.5 52 53 A D G < S- 0 0 145 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.1 -0.597 97.5-141.1-149.0 78.4 0.4 -10.4 66.5 53 54 A A < - 0 0 22 -3,-0.7 -3,-0.1 1,-0.1 5,-0.0 -0.135 20.5-109.5 -58.1 134.4 2.9 -11.3 63.8 54 55 A P >> - 0 0 27 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.303 20.0-129.0 -60.6 140.5 2.0 -10.4 60.3 55 56 A E H 3> S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.876 108.8 58.4 -56.8 -38.6 1.2 -13.4 58.1 56 57 A S H 3> S+ 0 0 29 1,-0.2 4,-1.9 -15,-0.2 -1,-0.2 0.859 106.7 48.2 -59.8 -36.1 3.6 -12.1 55.5 57 58 A V H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.910 110.3 50.3 -69.8 -46.8 6.4 -12.2 58.0 58 59 A L H X S+ 0 0 61 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.913 112.9 47.1 -57.4 -43.7 5.6 -15.7 59.2 59 60 A R H X S+ 0 0 165 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.886 109.0 54.5 -67.3 -38.9 5.5 -16.9 55.6 60 61 A L H X S+ 0 0 5 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.965 112.3 42.5 -56.2 -52.9 8.8 -15.2 54.8 61 62 A K H X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.915 112.8 53.3 -65.5 -43.0 10.6 -16.9 57.6 62 63 A D H X S+ 0 0 86 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.939 110.7 47.0 -59.5 -43.3 9.0 -20.2 56.9 63 64 A R H < S+ 0 0 99 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.943 113.0 48.1 -68.2 -40.4 10.1 -20.2 53.3 64 65 A I H >< S+ 0 0 0 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.2 0.943 112.9 48.7 -62.2 -46.3 13.6 -19.2 54.1 65 66 A E H 3< S+ 0 0 81 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.871 112.5 47.9 -66.1 -34.4 13.9 -21.9 56.8 66 67 A H T 3< S+ 0 0 145 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.3 0.344 98.2 88.4 -87.9 2.9 12.6 -24.5 54.5 67 68 A S S < S- 0 0 1 -3,-1.5 -63,-0.2 -4,-0.4 3,-0.1 -0.825 70.8-140.3-102.6 149.7 14.9 -23.6 51.6 68 69 A D S S+ 0 0 72 -65,-0.7 2,-0.3 -2,-0.3 114,-0.2 0.711 82.6 2.6 -74.8 -23.3 18.4 -24.9 51.0 69 70 A A E -b 4 0A 0 -66,-1.2 -64,-2.8 35,-0.2 2,-0.4 -0.952 63.7-124.3-157.2 170.3 19.7 -21.5 49.9 70 71 A V E -bc 5 106A 0 35,-2.4 37,-1.3 -2,-0.3 2,-0.4 -0.974 16.8-171.9-128.1 137.9 19.0 -17.8 49.4 71 72 A L E -bc 6 107A 2 -66,-2.3 -64,-2.7 -2,-0.4 2,-0.4 -0.999 5.0-163.6-128.8 128.5 19.4 -15.7 46.2 72 73 A A E -bc 7 108A 0 35,-2.2 37,-2.3 -2,-0.4 2,-0.5 -0.960 3.1-169.6-113.8 134.7 19.0 -12.0 46.1 73 74 A I E -bc 8 109A 0 -66,-2.9 -64,-3.0 -2,-0.4 37,-0.3 -0.972 22.8-178.2-124.6 106.0 18.6 -10.2 42.8 74 75 A T - 0 0 0 35,-2.4 37,-0.3 -2,-0.5 48,-0.1 -0.913 26.8-148.3-122.1 138.1 18.9 -6.5 43.3 75 76 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 37,-0.1 -0.330 33.0-113.9 -78.1 170.6 18.7 -3.1 41.5 76 77 A E - 0 0 31 35,-0.3 2,-0.5 5,-0.1 5,-0.2 -0.975 29.5-176.9-110.2 125.3 20.9 -0.2 42.6 77 78 A Y B > S-E 80 0B 45 3,-2.7 3,-1.6 -2,-0.5 196,-0.1 -0.980 75.4 -20.2-120.1 116.8 19.2 2.9 44.0 78 79 A N T 3 S- 0 0 43 -2,-0.5 -1,-0.1 1,-0.3 236,-0.1 0.893 127.4 -51.3 50.4 45.0 21.5 5.8 44.9 79 80 A R T 3 S+ 0 0 111 1,-0.2 -1,-0.3 236,-0.0 2,-0.2 0.574 127.8 63.8 70.0 15.7 24.6 3.6 45.0 80 81 A S B < S-E 77 0B 2 -3,-1.6 -3,-2.7 43,-0.1 41,-0.4 -0.784 89.6 -81.2-143.1-168.3 23.1 0.9 47.4 81 82 A Y - 0 0 9 40,-0.3 -5,-0.1 -2,-0.2 2,-0.1 -0.477 56.7 -79.1 -96.0 165.2 20.3 -1.6 47.3 82 83 A P >> - 0 0 5 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.409 29.1-130.3 -68.0 141.8 16.6 -1.0 48.0 83 84 A G H 3> S+ 0 0 3 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.798 103.5 71.4 -56.4 -30.7 15.4 -0.6 51.6 84 85 A X H 3> S+ 0 0 6 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.847 98.2 49.5 -59.6 -33.1 12.6 -3.1 50.9 85 86 A I H <> S+ 0 0 0 -3,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.944 110.5 48.7 -69.1 -45.3 15.3 -5.8 50.8 86 87 A K H X S+ 0 0 6 -4,-1.1 4,-2.8 1,-0.2 -2,-0.2 0.890 107.7 56.5 -59.7 -38.4 16.9 -4.7 54.1 87 88 A N H X S+ 0 0 4 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.920 109.0 46.1 -59.3 -42.7 13.4 -4.6 55.6 88 89 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.916 110.6 53.0 -64.7 -42.8 12.9 -8.3 54.7 89 90 A I H X S+ 0 0 1 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.947 112.0 45.3 -54.6 -52.1 16.4 -9.2 56.0 90 91 A D H >X S+ 0 0 2 -4,-2.8 3,-0.9 1,-0.2 4,-0.5 0.934 109.4 53.9 -65.8 -44.1 15.6 -7.6 59.3 91 92 A W H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.921 108.3 50.5 -52.1 -47.0 12.1 -9.2 59.7 92 93 A A H 3< S+ 0 0 0 -4,-2.2 8,-2.7 1,-0.3 -1,-0.2 0.678 100.7 62.8 -76.4 -12.4 13.5 -12.6 59.2 93 94 A T H << S+ 0 0 7 -4,-0.9 5,-0.4 -3,-0.9 -1,-0.3 0.600 95.8 127.0 -76.8 -12.3 16.2 -12.2 61.8 94 95 A R << + 0 0 81 -3,-1.5 6,-0.2 -4,-0.5 2,-0.2 -0.645 28.6 48.1-114.1 164.9 13.6 -11.8 64.5 95 96 A P S > S- 0 0 56 0, 0.0 3,-2.5 0, 0.0 -48,-0.0 0.585 100.8 -92.9 -57.1 164.2 12.4 -12.6 67.1 96 97 A Y T 3 S+ 0 0 201 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 -0.268 116.6 25.1 -50.4 131.9 15.7 -12.4 68.9 97 98 A G T 3 S+ 0 0 61 -4,-0.3 -1,-0.3 -3,-0.0 -3,-0.1 0.321 106.8 85.9 91.8 -2.4 17.2 -15.9 68.9 98 99 A Q < + 0 0 114 -3,-2.5 2,-0.9 -5,-0.4 -2,-0.1 -0.387 49.5 163.9-130.2 53.7 15.3 -16.9 65.8 99 100 A N > - 0 0 41 1,-0.2 3,-1.1 2,-0.1 -6,-0.3 -0.633 19.6-166.2 -80.5 106.7 17.4 -15.7 62.9 100 101 A S T 3 S+ 0 0 7 -8,-2.7 -1,-0.2 -2,-0.9 -7,-0.2 0.725 82.2 59.6 -65.2 -25.6 16.0 -17.6 59.8 101 102 A W T > S+ 0 0 0 -9,-0.2 3,-2.3 -12,-0.2 -1,-0.2 0.677 73.0 125.6 -77.8 -17.5 19.1 -16.7 57.7 102 103 A K T < S- 0 0 147 -3,-1.1 32,-0.2 1,-0.3 31,-0.2 -0.144 83.8 -3.5 -57.3 126.3 21.7 -18.3 59.8 103 104 A G T 3 S+ 0 0 38 30,-2.6 -1,-0.3 1,-0.2 31,-0.2 0.409 91.9 141.1 78.8 -0.3 23.8 -20.8 58.0 104 105 A K < - 0 0 35 -3,-2.3 31,-2.4 77,-0.1 -1,-0.2 -0.574 55.4-122.7 -78.0 128.1 22.0 -20.5 54.7 105 106 A P E - d 0 135A 2 0, 0.0 -35,-2.4 0, 0.0 2,-0.3 -0.502 42.5-175.9 -61.8 140.6 24.2 -20.6 51.6 106 107 A A E -cd 70 136A 0 29,-2.4 31,-3.0 -37,-0.2 2,-0.3 -0.912 21.8-171.4-141.4 156.5 23.6 -17.3 49.7 107 108 A A E -c 71 0A 1 -37,-1.3 -35,-2.2 -2,-0.3 2,-0.4 -0.979 10.9-149.3-145.1 155.1 24.4 -15.5 46.5 108 109 A V E +c 72 0A 4 -2,-0.3 2,-0.3 29,-0.3 34,-0.2 -0.984 22.6 156.0-127.1 141.0 23.8 -12.0 45.2 109 110 A I E +c 73 0A 0 -37,-2.3 -35,-2.4 -2,-0.4 2,-0.3 -0.897 8.5 163.8-148.3 170.9 23.4 -10.8 41.6 110 111 A G E -f 143 0C 0 32,-0.9 34,-1.7 -37,-0.3 2,-0.3 -0.960 20.0-134.7 179.2 168.3 21.6 -7.8 40.0 111 112 A T E -f 144 0C 3 -37,-0.3 -35,-0.3 -2,-0.3 34,-0.2 -0.984 12.2-179.7-143.5 150.0 21.3 -5.6 36.9 112 113 A S E -f 145 0C 29 32,-1.8 34,-2.5 -2,-0.3 5,-0.1 -0.965 37.8-124.1-135.5 153.2 21.1 -2.1 35.9 113 114 A P S S+ 0 0 93 0, 0.0 2,-0.1 0, 0.0 32,-0.1 0.740 94.9 80.4 -64.4 -24.1 20.7 -0.5 32.4 114 115 A G S > S- 0 0 32 30,-0.1 3,-1.5 1,-0.1 -2,-0.3 -0.414 96.3-108.7 -83.7 163.6 24.0 1.4 33.2 115 116 A V T 3 S+ 0 0 113 1,-0.3 30,-0.1 -2,-0.1 -1,-0.1 0.712 109.4 73.1 -66.0 -21.4 27.5 -0.1 32.9 116 117 A I T > S- 0 0 76 1,-0.1 3,-1.7 28,-0.1 -1,-0.3 0.741 88.0-149.5 -70.8 -19.2 28.1 -0.4 36.7 117 118 A G T < - 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