==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-MAR-03 1OO6 . COMPND 2 MOLECULE: OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.JOHANSSON,G.N.PARKINSON,W.A.DENNY,S.NEIDLE . 434 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 11.1 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 3 0 2 6 0 0 0 0 0 4 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 4 2 0 0 0 2 0 2 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 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 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 M 0 0 97 0, 0.0 374,-0.1 0, 0.0 243,-0.0 0.000 360.0 360.0 360.0 -95.5 3.5 -34.2 28.6 2 2 A D >> + 0 0 67 372,-0.1 4,-1.6 3,-0.1 3,-0.5 0.678 360.0 49.2-124.8 -54.3 6.7 -32.2 29.3 3 3 A I H 3> S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.675 103.3 66.0 -65.9 -17.6 7.0 -31.3 33.0 4 4 A I H 3> S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.934 101.6 47.5 -68.8 -40.2 6.2 -34.9 34.0 5 5 A S H <> S+ 0 0 63 -3,-0.5 4,-1.9 1,-0.2 5,-0.2 0.940 112.3 50.1 -63.4 -43.2 9.5 -35.9 32.3 6 6 A V H X S+ 0 0 27 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.917 112.9 46.6 -59.9 -44.5 11.2 -33.1 34.2 7 7 A A H < S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.9 45.4 -66.7 -39.0 9.6 -34.2 37.5 8 8 A L H < S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.727 121.5 39.0 -78.2 -21.2 10.5 -37.9 37.0 9 9 A K H < S+ 0 0 169 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.662 90.1 97.9-102.5 -21.5 14.1 -37.1 35.9 10 10 A R < + 0 0 21 -4,-2.4 2,-0.3 -5,-0.2 150,-0.1 -0.204 51.0 175.9 -64.5 160.7 15.2 -34.2 38.2 11 11 A H - 0 0 22 150,-0.1 2,-0.8 194,-0.0 150,-0.7 -0.983 40.3 -89.9-160.1 166.9 17.2 -35.2 41.2 12 12 A S B -a 161 0A 28 -2,-0.3 150,-0.3 188,-0.1 2,-0.2 -0.752 47.6-135.5 -85.5 109.9 19.2 -33.8 44.2 13 13 A T - 0 0 0 148,-2.4 3,-0.1 -2,-0.8 186,-0.0 -0.494 17.4-167.4 -69.1 136.2 22.7 -33.3 42.9 14 14 A K S S+ 0 0 78 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.563 73.3 28.1 -98.5 -13.6 25.4 -34.5 45.3 15 15 A A S S- 0 0 22 180,-0.1 180,-2.3 58,-0.1 2,-0.3 -0.958 70.5-149.2-152.2 132.6 28.3 -32.8 43.5 16 16 A F B -G 194 0B 8 -2,-0.3 2,-1.0 178,-0.3 178,-0.2 -0.746 18.0-128.2-107.7 150.0 28.6 -29.7 41.4 17 17 A D > - 0 0 58 176,-2.9 3,-1.8 -2,-0.3 176,-0.3 -0.815 20.7-160.9 -94.3 99.2 30.9 -28.8 38.5 18 18 A A T 3 S+ 0 0 42 -2,-1.0 -1,-0.2 1,-0.3 176,-0.0 0.676 85.7 59.8 -55.3 -21.1 32.3 -25.4 39.7 19 19 A S T 3 S+ 0 0 73 1,-0.1 2,-0.9 174,-0.1 -1,-0.3 0.684 86.7 83.4 -84.6 -16.0 33.3 -24.5 36.1 20 20 A K < - 0 0 100 -3,-1.8 173,-0.4 173,-0.2 59,-0.2 -0.763 65.4-174.2 -93.3 103.7 29.8 -24.7 34.7 21 21 A K - 0 0 101 -2,-0.9 171,-0.1 171,-0.1 2,-0.1 -0.563 30.3 -99.4 -99.1 157.9 28.0 -21.4 35.3 22 22 A L - 0 0 14 -2,-0.2 -1,-0.1 169,-0.2 171,-0.0 -0.411 46.8-107.5 -68.6 151.0 24.4 -20.4 34.7 23 23 A T > - 0 0 70 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.327 31.8-104.1 -75.0 161.9 24.0 -18.4 31.6 24 24 A P H > S+ 0 0 109 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.905 123.8 45.6 -55.7 -39.0 23.3 -14.6 32.0 25 25 A E H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.921 109.6 53.7 -70.0 -44.0 19.6 -15.1 31.1 26 26 A Q H > S+ 0 0 32 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.870 103.0 58.3 -57.7 -39.8 19.3 -18.2 33.4 27 27 A A H X S+ 0 0 20 -4,-2.3 4,-0.8 1,-0.2 -1,-0.3 0.881 110.2 43.6 -58.6 -37.3 20.6 -16.1 36.3 28 28 A E H X S+ 0 0 88 -4,-1.1 4,-1.9 -3,-0.5 3,-0.2 0.885 110.1 56.1 -74.8 -39.1 17.7 -13.7 35.7 29 29 A Q H X S+ 0 0 38 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.864 102.9 53.8 -61.0 -40.1 15.2 -16.5 35.3 30 30 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.855 108.5 50.5 -65.7 -31.1 15.9 -18.1 38.7 31 31 A K H X S+ 0 0 17 -4,-0.8 4,-2.2 -3,-0.2 -2,-0.2 0.902 108.9 51.1 -71.8 -39.1 15.3 -14.7 40.3 32 32 A T H X S+ 0 0 29 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.912 108.9 52.4 -63.7 -38.5 12.0 -14.4 38.5 33 33 A L H X S+ 0 0 1 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.924 107.6 52.0 -61.7 -47.9 11.1 -17.9 39.8 34 34 A L H >< S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.916 115.7 39.9 -55.7 -48.3 11.9 -16.8 43.3 35 35 A Q H 3< S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.865 109.6 54.8 -76.1 -36.1 9.6 -13.8 43.1 36 36 A Y H 3< S+ 0 0 69 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.442 75.9 123.4 -81.6 6.7 6.6 -15.1 41.2 37 37 A S << - 0 0 0 -4,-0.6 109,-0.1 -3,-0.5 7,-0.1 -0.282 65.2-114.6 -65.3 144.4 5.9 -18.0 43.5 38 38 A P + 0 0 8 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.306 35.8 179.3 -75.5 167.7 2.4 -18.0 45.0 39 39 A S > - 0 0 16 342,-0.1 3,-2.8 106,-0.1 100,-0.0 -0.926 42.1 -74.3-166.3 146.5 1.7 -17.6 48.8 40 40 A S G > S- 0 0 19 1,-0.3 3,-2.4 -2,-0.3 4,-0.1 -0.235 118.9 -7.4 -49.2 128.3 -1.4 -17.4 51.0 41 41 A T G 3 S- 0 0 40 1,-0.3 -1,-0.3 2,-0.1 80,-0.1 0.604 117.6 -81.5 56.2 14.0 -3.1 -14.0 50.5 42 42 A N G < S+ 0 0 16 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.804 86.6 151.0 62.2 31.4 -0.1 -13.1 48.4 43 43 A S < - 0 0 0 -3,-2.4 -2,-0.1 1,-0.1 3,-0.1 0.716 32.0-163.9 -65.1 -25.7 1.7 -12.3 51.7 44 44 A Q - 0 0 0 1,-0.2 2,-2.4 -4,-0.1 -1,-0.1 0.827 9.9-177.3 37.8 54.9 5.1 -13.1 50.2 45 45 A P + 0 0 0 0, 0.0 42,-1.9 0, 0.0 2,-0.3 -0.171 43.9 97.1 -77.2 54.0 6.7 -13.4 53.8 46 46 A W E -B 86 0A 0 -2,-2.4 2,-0.3 40,-0.2 40,-0.2 -0.849 50.8-163.5-141.6 171.0 10.1 -14.0 52.4 47 47 A H E -B 85 0A 16 38,-2.0 38,-2.4 -2,-0.3 2,-0.4 -0.974 17.4-149.3-150.5 143.1 13.5 -12.7 51.5 48 48 A F E -Bc 84 432A 0 383,-3.4 385,-3.0 -2,-0.3 2,-0.5 -0.957 8.0-158.3-126.1 143.0 16.2 -14.3 49.3 49 49 A I E -Bc 83 433A 2 34,-2.0 34,-2.9 -2,-0.4 2,-0.6 -0.972 13.5-164.9-114.6 119.7 20.0 -14.2 49.3 50 50 A V E -Bc 82 434A 0 383,-3.3 385,-2.2 -2,-0.5 2,-0.6 -0.938 4.3-165.0-112.0 110.5 21.5 -15.2 46.0 51 51 A A E +B 81 0A 0 30,-2.9 30,-2.3 -2,-0.6 383,-0.1 -0.866 26.9 149.1-100.5 120.1 25.2 -15.9 46.1 52 52 A S + 0 0 41 383,-2.6 2,-0.2 -2,-0.6 -1,-0.1 0.493 49.9 80.7-122.2 -14.4 27.1 -16.1 42.9 53 53 A T S > S- 0 0 55 382,-0.9 4,-2.8 1,-0.1 5,-0.3 -0.629 83.2-117.3 -95.4 159.1 30.6 -14.9 43.8 54 54 A E H > S+ 0 0 104 -2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.907 119.2 47.2 -58.3 -41.3 33.3 -17.0 45.4 55 55 A E H > S+ 0 0 140 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.913 111.9 50.7 -66.2 -44.3 33.3 -14.6 48.4 56 56 A G H > S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.911 111.2 45.7 -60.8 -47.9 29.5 -14.7 48.6 57 57 A K H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.842 109.3 57.8 -66.2 -31.1 29.2 -18.5 48.5 58 58 A A H < S+ 0 0 48 -4,-1.6 4,-0.3 -5,-0.3 -1,-0.2 0.890 104.9 49.9 -65.8 -39.7 32.0 -18.7 51.1 59 59 A R H >< S+ 0 0 91 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.851 113.8 46.2 -67.0 -34.6 30.0 -16.6 53.5 60 60 A V H >< S+ 0 0 0 -4,-1.4 3,-2.1 1,-0.2 -2,-0.2 0.939 105.1 60.3 -71.9 -44.3 27.0 -18.9 52.9 61 61 A A G >< S+ 0 0 6 -4,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.497 81.2 84.7 -61.9 -5.8 29.2 -22.0 53.4 62 62 A K G < S+ 0 0 115 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.765 83.2 61.9 -68.3 -23.6 30.1 -20.9 56.9 63 63 A S G < S+ 0 0 0 -3,-2.1 105,-3.1 1,-0.2 2,-1.0 0.535 82.4 82.0 -79.1 -9.4 26.8 -22.6 57.9 64 64 A A S < S+ 0 0 1 -3,-1.4 -1,-0.2 103,-0.2 8,-0.2 -0.459 71.5 111.5 -95.3 59.8 28.1 -26.0 56.7 65 65 A A > + 0 0 39 -2,-1.0 3,-2.9 -3,-0.1 5,-0.1 -0.388 57.2 25.8-114.1-166.8 30.0 -26.7 59.9 66 66 A G G > S- 0 0 57 1,-0.3 3,-1.0 2,-0.2 -2,-0.0 -0.182 135.8 -11.4 49.6-131.8 29.6 -29.2 62.7 67 67 A N G 3 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.351 132.0 72.2 -80.0 7.7 27.7 -32.3 61.6 68 68 A Y G X + 0 0 33 -3,-2.9 3,-2.0 1,-0.2 -1,-0.2 0.231 57.0 109.7-106.4 13.1 26.8 -30.4 58.4 69 69 A V G X + 0 0 89 -3,-1.0 3,-1.5 1,-0.3 4,-0.4 0.729 64.0 75.7 -60.7 -21.8 30.3 -30.5 56.8 70 70 A F G 3 S+ 0 0 108 -3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.663 95.4 49.9 -65.3 -14.5 29.0 -32.9 54.2 71 71 A N G <> S+ 0 0 9 -3,-2.0 4,-1.6 95,-0.2 -1,-0.3 0.385 82.5 92.7-104.2 -0.0 27.2 -30.0 52.5 72 72 A E H <> S+ 0 0 69 -3,-1.5 4,-1.5 -8,-0.2 5,-0.2 0.938 84.4 50.8 -59.7 -50.6 30.2 -27.6 52.3 73 73 A R H > S+ 0 0 148 -4,-0.4 4,-3.3 1,-0.2 5,-0.3 0.902 107.6 53.4 -53.8 -48.6 31.3 -28.6 48.7 74 74 A K H > S+ 0 0 16 -4,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.893 109.4 48.3 -55.3 -43.7 27.8 -28.2 47.3 75 75 A M H < S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.777 119.8 38.0 -69.4 -28.7 27.5 -24.7 48.6 76 76 A L H < S+ 0 0 32 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.771 116.6 47.3 -94.8 -28.1 31.0 -23.7 47.2 77 77 A D H < S+ 0 0 40 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.699 88.9 96.9 -88.0 -20.6 31.0 -25.6 43.9 78 78 A A S < S- 0 0 1 -4,-1.4 114,-0.2 -5,-0.3 3,-0.1 -0.275 76.0-128.8 -68.2 155.4 27.6 -24.6 42.6 79 79 A S S S+ 0 0 3 112,-0.5 2,-0.3 -59,-0.2 113,-0.2 0.954 92.4 12.6 -67.4 -50.4 27.3 -21.7 40.2 80 80 A H E - D 0 191A 18 111,-2.6 111,-3.9 -23,-0.0 2,-0.4 -0.951 67.7-158.2-128.4 146.1 24.6 -19.9 42.2 81 81 A V E -BD 51 190A 0 -30,-2.3 -30,-2.9 -2,-0.3 2,-0.5 -0.962 7.0-157.3-131.5 118.9 23.4 -20.5 45.8 82 82 A V E -BD 50 189A 0 107,-2.7 107,-3.2 -2,-0.4 2,-0.6 -0.815 3.1-162.2-101.0 124.5 20.0 -19.4 47.1 83 83 A V E -BD 49 188A 0 -34,-2.9 -34,-2.0 -2,-0.5 2,-0.5 -0.923 14.1-152.5-103.4 115.1 19.2 -18.9 50.8 84 84 A F E -BD 48 187A 0 103,-3.3 102,-2.7 -2,-0.6 103,-1.3 -0.813 18.1-174.0 -89.6 128.3 15.5 -18.9 51.3 85 85 A C E -BD 47 185A 0 -38,-2.4 -38,-2.0 -2,-0.5 2,-0.3 -0.951 14.1-150.9-128.8 147.9 14.4 -16.8 54.3 86 86 A A E -BD 46 184A 3 98,-2.1 98,-1.8 -2,-0.3 -40,-0.2 -0.800 30.9-101.4-113.6 152.3 11.1 -16.2 56.1 87 87 A K E - D 0 183A 12 -42,-1.9 96,-0.2 -2,-0.3 3,-0.1 -0.348 21.8-141.2 -66.5 150.7 10.0 -13.1 58.1 88 88 A T S S+ 0 0 66 94,-1.5 2,-0.3 1,-0.3 -1,-0.1 0.690 85.1 13.4 -87.2 -19.0 10.3 -13.6 61.9 89 89 A A S S- 0 0 51 93,-0.4 2,-0.9 46,-0.1 -1,-0.3 -0.977 75.0-121.0-157.7 138.8 7.0 -11.7 62.4 90 90 A M - 0 0 10 -2,-0.3 2,-0.3 -3,-0.1 46,-0.0 -0.741 38.0-167.6 -85.4 106.4 4.2 -10.5 60.2 91 91 A D > - 0 0 51 -2,-0.9 4,-1.6 1,-0.1 3,-0.4 -0.701 29.5-126.7 -97.0 149.9 4.0 -6.7 60.7 92 92 A D H > S+ 0 0 89 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.817 108.5 61.3 -60.7 -34.3 1.2 -4.4 59.6 93 93 A V H > S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 106.7 45.0 -62.1 -38.4 3.7 -2.2 57.6 94 94 A W H > S+ 0 0 19 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.863 110.2 54.5 -73.1 -35.5 4.6 -5.2 55.4 95 95 A L H X S+ 0 0 2 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.900 109.6 48.1 -63.0 -41.7 0.9 -6.1 55.0 96 96 A K H X S+ 0 0 103 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.897 108.4 55.0 -65.3 -39.8 0.3 -2.6 53.8 97 97 A L H X S+ 0 0 61 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.856 106.5 51.4 -61.6 -37.7 3.2 -2.9 51.4 98 98 A V H X S+ 0 0 1 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.887 113.2 43.6 -68.1 -40.8 1.7 -6.0 49.9 99 99 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.871 111.2 53.0 -73.2 -40.5 -1.7 -4.4 49.2 100 100 A D H X S+ 0 0 55 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.894 109.0 51.6 -62.5 -37.8 -0.2 -1.1 47.9 101 101 A Q H X S+ 0 0 45 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.862 109.8 48.0 -66.7 -38.1 1.8 -3.1 45.5 102 102 A E H <>S+ 0 0 8 -4,-1.3 5,-1.9 2,-0.2 6,-0.3 0.854 111.5 51.7 -70.0 -34.0 -1.3 -5.0 44.3 103 103 A D H ><5S+ 0 0 64 -4,-2.1 3,-1.4 1,-0.2 5,-0.3 0.906 108.7 49.5 -67.7 -43.1 -3.1 -1.7 43.9 104 104 A A H 3<5S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.715 104.3 60.4 -69.7 -21.6 -0.3 -0.2 41.8 105 105 A D T 3<5S- 0 0 55 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.422 119.7-109.6 -86.2 1.6 -0.4 -3.3 39.6 106 106 A G T < 5S+ 0 0 49 -3,-1.4 -3,-0.2 2,-0.1 -2,-0.1 0.820 78.1 131.4 75.7 34.9 -4.0 -2.5 38.7 107 107 A R < + 0 0 46 -5,-1.9 2,-0.5 1,-0.1 -4,-0.2 0.622 60.3 65.4 -91.6 -13.0 -5.6 -5.4 40.6 108 108 A F - 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