==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-13 4LTM . COMPND 2 MOLECULE: NADH-DEPENDENT FMN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EDTA-DEGRADING BACTERIUM BNC1; . AUTHOR M.S.NISSEN,B.YOUN,B.D.KNOWLES,J.W.BALLINGER,S.JUN,S.M.BELCHI . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.5 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 . 12 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 0 0 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 2 A T 0 0 114 0, 0.0 33,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 123.7 53.1 -32.2 -15.5 2 3 A Y E -a 34 0A 53 31,-2.6 33,-2.4 68,-0.0 2,-0.6 -0.554 360.0-141.3 -78.3 145.7 53.0 -28.7 -14.2 3 4 A S E -a 35 0A 33 -2,-0.2 67,-3.1 31,-0.2 68,-1.3 -0.948 20.1-168.8-108.4 116.4 52.7 -25.8 -16.7 4 5 A I E -ab 36 71A 0 31,-3.2 33,-1.5 -2,-0.6 2,-0.5 -0.900 3.1-168.3-107.4 131.4 54.8 -22.9 -15.7 5 6 A V E -ab 37 72A 0 66,-2.3 68,-2.3 -2,-0.5 2,-0.4 -0.977 5.2-158.6-121.4 126.5 54.5 -19.4 -17.3 6 7 A A E -ab 38 73A 0 31,-3.1 33,-3.4 -2,-0.5 2,-0.5 -0.856 5.8-168.2 -99.8 138.5 56.9 -16.6 -16.9 7 8 A I E -ab 39 74A 0 66,-3.2 68,-3.2 -2,-0.4 2,-0.4 -0.975 4.1-174.4-127.5 115.4 55.8 -13.0 -17.6 8 9 A S E -ab 40 75A 4 31,-2.2 33,-2.0 -2,-0.5 34,-0.4 -0.920 6.8-168.4-115.9 139.6 58.4 -10.2 -17.8 9 10 A G + 0 0 0 66,-2.0 78,-0.5 -2,-0.4 77,-0.2 0.156 34.4 130.3-119.8 18.6 57.5 -6.6 -18.2 10 11 A S - 0 0 10 1,-0.1 32,-0.4 65,-0.1 5,-0.1 -0.570 42.0-155.9 -70.6 136.7 60.5 -4.4 -19.0 11 12 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.359 68.9 91.2 -87.4 3.6 59.8 -2.1 -22.0 12 13 A S S S- 0 0 55 1,-0.0 3,-0.4 2,-0.0 30,-0.1 -0.770 80.0-116.8-104.0 147.3 63.5 -1.9 -22.7 13 14 A R S S+ 0 0 168 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.364 98.5 32.0 -72.2 158.4 65.5 -4.2 -25.0 14 15 A N S S- 0 0 136 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.910 87.8-166.4 58.2 45.5 68.2 -6.3 -23.4 15 16 A S > - 0 0 15 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 -0.437 25.0-162.4 -69.3 123.1 66.2 -6.6 -20.2 16 17 A T H > S+ 0 0 27 -2,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.850 95.0 60.8 -71.5 -29.5 68.1 -7.8 -17.1 17 18 A T H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 102.0 51.7 -59.6 -43.1 64.6 -8.5 -15.6 18 19 A A H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.897 107.5 52.0 -60.4 -40.8 63.9 -10.9 -18.5 19 20 A K H X S+ 0 0 90 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.854 109.0 51.3 -63.6 -35.2 67.2 -12.7 -17.8 20 21 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.923 111.3 46.4 -66.9 -44.7 66.2 -13.0 -14.1 21 22 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.891 112.0 50.7 -65.4 -40.7 62.8 -14.5 -15.1 22 23 A E H X S+ 0 0 90 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.914 110.0 51.0 -64.1 -42.2 64.4 -16.9 -17.6 23 24 A Y H X S+ 0 0 54 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.933 111.7 46.8 -58.3 -47.8 66.8 -18.0 -14.9 24 25 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.898 111.8 51.4 -62.7 -40.0 64.0 -18.6 -12.5 25 26 A L H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.932 111.2 46.5 -64.8 -45.3 62.0 -20.5 -15.1 26 27 A A H X S+ 0 0 53 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.873 110.0 55.6 -62.7 -37.5 65.0 -22.8 -16.0 27 28 A H H < S+ 0 0 11 -4,-2.2 4,-0.4 -5,-0.2 -2,-0.2 0.917 110.4 43.7 -61.7 -46.5 65.6 -23.4 -12.2 28 29 A V H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 4,-0.5 0.913 113.5 51.0 -66.3 -43.4 62.1 -24.6 -11.7 29 30 A L H 3< S+ 0 0 57 -4,-2.3 3,-0.5 1,-0.3 5,-0.4 0.801 104.8 57.3 -66.7 -30.1 62.0 -26.8 -14.8 30 31 A A T 3< S+ 0 0 78 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.600 115.7 36.4 -73.9 -10.5 65.3 -28.4 -13.9 31 32 A R S < S+ 0 0 127 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.2 0.303 116.4 42.7-128.8 7.0 63.8 -29.6 -10.6 32 33 A S S S- 0 0 28 -4,-0.5 2,-1.7 -3,-0.5 -1,-0.1 -0.966 88.2 -96.0-147.7 164.3 60.2 -30.5 -11.4 33 34 A D S S+ 0 0 107 -2,-0.3 -31,-2.6 -3,-0.1 2,-0.3 -0.617 76.7 136.7 -81.3 84.5 58.1 -32.3 -14.0 34 35 A S E -a 2 0A 19 -2,-1.7 2,-0.3 -5,-0.4 -31,-0.2 -0.923 49.1-150.8-137.9 153.5 57.2 -29.1 -15.8 35 36 A Q E -a 3 0A 135 -33,-2.4 -31,-3.2 -2,-0.3 2,-0.3 -0.870 28.0-159.0-112.5 157.5 56.8 -27.3 -19.2 36 37 A G E -a 4 0A 34 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.952 20.3-172.6-140.1 154.4 57.4 -23.6 -19.5 37 38 A R E -a 5 0A 126 -33,-1.5 -31,-3.1 -2,-0.3 2,-0.5 -0.978 15.5-148.2-134.9 153.3 56.7 -20.5 -21.6 38 39 A H E -a 6 0A 32 -2,-0.3 2,-0.7 -33,-0.2 -31,-0.2 -0.945 10.1-159.0-123.3 107.4 58.2 -17.0 -21.2 39 40 A I E -a 7 0A 14 -33,-3.4 -31,-2.2 -2,-0.5 2,-0.8 -0.787 1.2-162.3 -86.0 114.4 55.8 -14.2 -22.2 40 41 A H E > -a 8 0A 63 -2,-0.7 3,-2.3 -33,-0.2 4,-0.3 -0.894 5.7-157.9 -96.3 106.7 57.8 -11.0 -23.0 41 42 A V G > S+ 0 0 1 -33,-2.0 3,-1.7 -2,-0.8 -1,-0.2 0.821 89.2 64.5 -60.3 -32.2 55.1 -8.3 -22.8 42 43 A I G 3 S+ 0 0 43 -32,-0.4 -1,-0.3 -34,-0.4 -33,-0.1 0.708 97.3 57.9 -58.2 -22.9 57.2 -6.0 -25.0 43 44 A D G < S+ 0 0 68 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.446 86.6 96.2 -93.8 -2.1 56.8 -8.6 -27.9 44 45 A L S < S- 0 0 10 -3,-1.7 3,-0.0 -4,-0.3 -5,-0.0 -0.537 95.2 -88.2 -82.9 157.3 53.0 -8.4 -27.8 45 46 A D > - 0 0 72 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 -0.547 36.5-146.5 -68.8 118.3 51.3 -6.1 -30.3 46 47 A P H > S+ 0 0 89 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.889 94.3 46.4 -57.7 -47.3 51.0 -2.7 -28.5 47 48 A K H > S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 6,-0.2 0.946 116.1 45.2 -60.5 -47.6 47.7 -1.6 -30.0 48 49 A A H >>S+ 0 0 2 2,-0.2 5,-2.7 1,-0.2 4,-0.8 0.893 113.6 50.8 -65.0 -39.5 46.1 -5.0 -29.3 49 50 A L H ><5S+ 0 0 7 -4,-2.9 3,-1.1 3,-0.2 -2,-0.2 0.966 112.0 44.9 -62.3 -54.4 47.5 -5.1 -25.8 50 51 A L H 3<5S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 119.3 43.1 -62.9 -27.4 46.3 -1.6 -24.8 51 52 A R H 3<5S- 0 0 190 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.488 106.3-124.6 -96.6 -2.3 42.9 -2.3 -26.3 52 53 A G T <<5 + 0 0 31 -3,-1.1 2,-1.2 -4,-0.8 -3,-0.2 0.865 44.9 175.0 61.4 36.8 42.6 -5.8 -24.9 53 54 A D > < - 0 0 71 -5,-2.7 3,-1.7 -6,-0.2 -1,-0.2 -0.609 15.3-178.6 -83.5 93.9 42.0 -7.0 -28.5 54 55 A L T 3 S+ 0 0 78 -2,-1.2 -1,-0.2 1,-0.3 6,-0.0 0.273 70.8 80.8 -81.5 13.4 41.8 -10.8 -28.3 55 56 A S T 3 S+ 0 0 100 -7,-0.1 2,-0.5 5,-0.0 -1,-0.3 0.564 71.5 93.9 -87.7 -12.5 41.3 -11.2 -32.0 56 57 A N S <> S- 0 0 40 -3,-1.7 4,-2.2 1,-0.2 5,-0.2 -0.724 76.2-149.9 -72.5 122.2 45.1 -10.7 -32.1 57 58 A A H > S+ 0 0 59 -2,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.893 90.0 50.0 -70.6 -40.2 46.2 -14.4 -32.0 58 59 A K H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 112.5 47.9 -67.3 -38.0 49.5 -13.9 -30.2 59 60 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.930 112.1 49.6 -66.2 -45.3 47.8 -11.8 -27.4 60 61 A K H X S+ 0 0 88 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.880 109.8 52.0 -59.6 -39.2 45.0 -14.4 -27.1 61 62 A E H X S+ 0 0 104 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.908 108.8 50.3 -65.0 -42.6 47.6 -17.2 -26.8 62 63 A A H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.924 112.3 46.9 -59.7 -47.0 49.5 -15.3 -24.1 63 64 A V H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.945 113.2 48.2 -62.5 -49.0 46.3 -14.8 -22.1 64 65 A D H X S+ 0 0 64 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.908 110.2 52.5 -56.8 -45.7 45.2 -18.5 -22.5 65 66 A A H X S+ 0 0 7 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.895 109.9 48.3 -57.4 -44.2 48.7 -19.7 -21.5 66 67 A T H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.922 110.5 51.8 -62.5 -43.2 48.5 -17.6 -18.3 67 68 A C H 3< S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.757 112.1 46.7 -66.0 -24.9 45.1 -19.0 -17.6 68 69 A N H 3< S+ 0 0 117 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.518 88.8 112.2 -94.4 -6.1 46.3 -22.5 -18.0 69 70 A A << - 0 0 2 -3,-0.9 -65,-0.2 -4,-0.7 3,-0.1 -0.339 53.4-158.3 -69.9 145.7 49.4 -22.2 -15.8 70 71 A D S S+ 0 0 25 -67,-3.1 33,-2.1 1,-0.3 2,-0.3 0.702 86.3 20.3 -87.2 -25.9 49.9 -23.9 -12.5 71 72 A G E -bc 4 103A 0 -68,-1.3 -66,-2.3 31,-0.2 2,-0.4 -0.995 69.0-154.5-143.4 146.6 52.5 -21.3 -11.5 72 73 A L E -bc 5 104A 3 31,-2.1 33,-2.4 -2,-0.3 2,-0.6 -0.983 5.8-157.8-124.8 132.3 53.4 -17.8 -12.7 73 74 A I E -bc 6 105A 0 -68,-2.3 -66,-3.2 -2,-0.4 2,-0.6 -0.950 18.0-167.5-102.9 116.9 56.7 -16.1 -12.4 74 75 A V E +bc 7 106A 0 31,-2.1 33,-2.7 -2,-0.6 2,-0.4 -0.920 10.0 177.9-115.2 111.9 55.9 -12.4 -12.6 75 76 A A E +bc 8 107A 0 -68,-3.2 -66,-2.0 -2,-0.6 33,-0.2 -0.932 6.6 159.3-124.7 134.9 58.9 -10.2 -13.2 76 77 A T E - c 0 108A 0 31,-2.1 33,-1.0 -2,-0.4 2,-0.2 -0.999 36.9-120.6-147.5 145.1 59.2 -6.4 -13.6 77 78 A P E - c 0 109A 12 0, 0.0 2,-0.6 0, 0.0 7,-0.4 -0.571 44.7-103.8 -74.0 157.4 61.8 -3.7 -13.3 78 79 A I - 0 0 24 31,-2.1 2,-0.5 -2,-0.2 33,-0.3 -0.775 42.8-179.7 -82.3 117.8 60.9 -1.0 -10.8 79 80 A Y B > S-F 82 0B 100 3,-2.8 3,-0.8 -2,-0.6 31,-0.0 -0.990 70.4 -12.6-117.3 123.7 59.7 2.1 -12.6 80 81 A K T 3 S- 0 0 200 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.934 129.3 -53.6 54.7 49.2 58.6 5.1 -10.5 81 82 A A T 3 S+ 0 0 51 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.721 127.0 60.8 60.6 26.4 58.6 3.0 -7.3 82 83 A S B < S-F 79 0B 33 -3,-0.8 -3,-2.8 40,-0.1 -1,-0.2 -0.907 94.6 -61.0-158.6-174.5 56.3 0.4 -8.7 83 84 A Y - 0 0 54 -2,-0.3 -5,-0.1 -5,-0.2 25,-0.0 -0.344 66.0 -87.3 -73.2 161.2 55.8 -2.2 -11.5 84 85 A T > - 0 0 2 -7,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.313 21.5-128.6 -71.4 152.4 55.8 -1.1 -15.1 85 86 A G H > S+ 0 0 57 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.869 110.9 62.2 -62.8 -36.0 52.7 0.0 -17.0 86 87 A L H > S+ 0 0 40 -77,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.939 106.3 42.5 -55.1 -50.8 53.6 -2.5 -19.6 87 88 A L H > S+ 0 0 0 -78,-0.5 4,-2.3 1,-0.2 3,-0.3 0.940 114.9 49.9 -62.9 -47.1 53.3 -5.4 -17.1 88 89 A K H X S+ 0 0 54 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.872 103.9 59.8 -60.8 -38.0 50.1 -4.0 -15.6 89 90 A A H X S+ 0 0 15 -4,-3.1 4,-0.6 2,-0.2 -1,-0.2 0.901 108.3 46.2 -56.0 -40.4 48.6 -3.5 -19.1 90 91 A F H >< S+ 0 0 0 -4,-1.4 3,-1.3 -3,-0.3 4,-0.5 0.948 111.5 49.3 -68.3 -48.0 49.0 -7.3 -19.6 91 92 A L H >< S+ 0 0 8 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.845 102.4 65.9 -58.3 -33.7 47.5 -8.1 -16.1 92 93 A D H 3< S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.747 98.0 52.0 -62.1 -25.9 44.6 -5.8 -16.9 93 94 A I T << S+ 0 0 34 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.554 85.2 100.0 -93.0 -5.3 43.3 -8.0 -19.7 94 95 A L S < S- 0 0 13 -3,-1.1 5,-0.1 -4,-0.5 -30,-0.0 -0.449 88.2 -92.3 -68.4 151.3 43.2 -11.3 -17.8 95 96 A P > - 0 0 72 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.135 47.0 -90.6 -62.6 169.2 39.8 -12.3 -16.5 96 97 A Q T 3 S+ 0 0 150 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.817 122.1 21.8 -57.2 -44.4 38.6 -11.2 -13.1 97 98 A F T > S+ 0 0 52 1,-0.1 3,-1.7 34,-0.1 -1,-0.3 -0.271 80.7 143.4-116.9 46.9 39.8 -14.1 -11.0 98 99 A A T < + 0 0 8 -3,-1.7 -1,-0.1 1,-0.3 33,-0.1 0.726 66.3 54.3 -59.1 -28.1 42.4 -15.4 -13.5 99 100 A L T > S+ 0 0 2 31,-1.9 3,-2.4 -3,-0.2 34,-0.8 0.379 72.5 136.5 -96.9 6.0 44.9 -16.5 -10.9 100 101 A A B < S+G 132 0C 7 -3,-1.7 80,-0.2 88,-0.5 32,-0.2 -0.255 77.3 12.6 -53.0 132.7 42.5 -18.7 -8.9 101 102 A G T 3 S+ 0 0 11 78,-2.7 -1,-0.3 30,-0.5 2,-0.2 0.278 104.9 122.2 85.0 -10.0 44.3 -22.0 -8.0 102 103 A K < - 0 0 16 -3,-2.4 32,-1.9 29,-0.2 31,-1.6 -0.549 55.0-140.5 -97.6 150.9 47.8 -20.7 -9.0 103 104 A A E -cd 71 134A 0 -33,-2.1 -31,-2.1 30,-0.2 2,-0.3 -0.699 25.8-163.8 -90.8 155.3 51.1 -20.2 -7.3 104 105 A A E -cd 72 135A 0 30,-2.5 32,-2.0 -2,-0.3 -31,-0.2 -1.000 18.1-160.1-145.7 146.0 53.1 -17.1 -8.1 105 106 A L E -c 73 0A 0 -33,-2.4 -31,-2.1 -2,-0.3 2,-0.5 -0.950 16.0-150.5-125.9 109.3 56.7 -15.8 -7.7 106 107 A P E +c 74 0A 1 0, 0.0 33,-2.1 0, 0.0 2,-0.4 -0.684 20.5 178.0 -83.7 126.4 57.2 -12.0 -7.8 107 108 A L E +ce 75 139A 0 -33,-2.7 -31,-2.1 -2,-0.5 2,-0.3 -0.954 3.3 169.4-126.9 146.0 60.6 -10.9 -9.1 108 109 A A E -ce 76 140A 0 31,-1.9 33,-2.4 -2,-0.4 2,-0.3 -0.998 20.9-156.5-151.3 153.8 62.1 -7.5 -9.7 109 110 A T E +ce 77 141A 4 -33,-1.0 -31,-2.1 -2,-0.3 2,-0.3 -0.924 22.8 173.8-119.4 154.4 65.3 -5.6 -10.6 110 111 A G E - 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