==== 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 OXIDOREDUCTASE 23-JUN-09 3HZN . COMPND 2 MOLECULE: OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR S.M.ANDERSON,Z.WAWRZAK,O.ONOPRIYENKO,T.SKARINA,W.F.ANDERSON, . 1751 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1319 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 11.0 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 . 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 . 134 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 669 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 51 2.9 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 15 0 7 10 14 1 0 0 3 13 0 0 0 0 0 8 0 0 8 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 8 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 . 16 8 0 0 0 8 0 8 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 8 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 N 0 0 35 0, 0.0 222,-0.3 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 76.3 62.5 8.2 4.2 2 0 A A + 0 0 19 1,-0.2 221,-0.2 2,-0.1 2,-0.2 0.069 360.0 34.9 -60.2 21.7 59.0 9.3 5.1 3 1 A X S S+ 0 0 85 219,-0.4 219,-0.3 218,-0.1 -1,-0.2 -0.569 115.7 29.6 173.8 126.9 58.4 5.5 4.5 4 2 A D > + 0 0 82 -2,-0.2 4,-1.1 374,-0.1 3,-0.2 0.770 65.1 156.4 73.1 47.0 60.7 2.5 5.2 5 3 A I H > + 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.761 66.3 65.0 -67.0 -25.7 62.3 4.3 8.1 6 4 A V H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 97.6 52.6 -66.9 -39.6 63.2 0.9 9.6 7 5 A S H > S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.907 109.7 50.9 -60.4 -38.2 65.5 0.2 6.6 8 6 A V H >X S+ 0 0 13 -4,-1.1 4,-1.7 1,-0.2 3,-0.6 0.950 109.2 49.5 -62.1 -47.5 67.1 3.6 7.4 9 7 A A H 3< S+ 0 0 3 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.851 113.4 46.9 -62.0 -34.0 67.6 2.6 11.0 10 8 A L H 3< S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.729 115.5 45.8 -77.1 -20.8 69.1 -0.7 9.9 11 9 A Q H << S+ 0 0 153 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.617 91.8 91.5-101.7 -14.8 71.4 0.9 7.4 12 10 A R < + 0 0 20 -4,-1.7 2,-0.3 -5,-0.1 150,-0.1 -0.396 45.9 162.1 -82.0 161.7 72.9 3.9 9.3 13 11 A Y - 0 0 39 150,-0.1 2,-0.7 -2,-0.1 150,-0.6 -0.944 47.0 -77.6-164.1 168.5 76.0 3.8 11.4 14 12 A S B -a 163 0A 32 -2,-0.3 150,-0.3 148,-0.1 2,-0.2 -0.720 45.2-142.6 -80.3 113.7 78.6 6.1 12.9 15 13 A T + 0 0 0 148,-2.7 3,-0.1 -2,-0.7 185,-0.0 -0.579 22.9 176.9 -77.8 141.5 81.0 7.4 10.2 16 14 A K + 0 0 104 -2,-0.2 2,-0.6 1,-0.2 -1,-0.1 0.597 69.1 50.0-113.9 -27.0 84.6 7.8 11.2 17 15 A A - 0 0 25 180,-0.1 180,-3.2 62,-0.0 2,-0.3 -0.921 69.2-167.6-124.2 107.7 86.2 8.9 8.0 18 16 A F B -G 196 0B 6 -2,-0.6 178,-0.3 178,-0.3 62,-0.1 -0.707 24.2-127.1 -91.0 139.7 84.6 11.7 6.1 19 17 A D > - 0 0 34 176,-2.8 3,-1.1 -2,-0.3 176,-0.5 -0.818 20.0-154.3 -79.7 117.2 85.4 12.7 2.5 20 18 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 176,-0.1 0.398 87.7 57.9 -77.0 1.6 86.2 16.4 2.8 21 19 A S T 3 S+ 0 0 89 174,-0.1 2,-0.9 1,-0.1 59,-0.1 0.468 84.2 86.3-111.0 -7.1 85.3 17.2 -0.8 22 20 A K < - 0 0 87 -3,-1.1 173,-0.5 173,-0.2 59,-0.3 -0.840 65.3-175.3 -96.6 100.3 81.8 15.9 -0.6 23 21 A K - 0 0 95 -2,-0.9 2,-0.3 171,-0.1 171,-0.1 -0.509 30.4-103.7 -87.6 158.8 79.7 18.8 0.7 24 22 A L - 0 0 13 -2,-0.2 -1,-0.1 169,-0.2 171,-0.0 -0.632 42.5-114.0 -68.1 139.8 76.1 19.1 1.6 25 23 A T > - 0 0 70 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.320 29.2-105.5 -64.7 163.1 74.0 20.8 -1.1 26 24 A A H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.875 124.4 54.9 -59.7 -35.4 72.5 24.1 -0.2 27 25 A E H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 109.3 46.2 -61.9 -44.9 69.1 22.3 0.0 28 26 A E H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.869 106.8 57.2 -68.9 -36.3 70.6 19.8 2.5 29 27 A A H X S+ 0 0 11 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.930 110.1 46.4 -58.7 -42.7 72.2 22.5 4.6 30 28 A D H X S+ 0 0 98 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.883 109.5 53.5 -66.7 -41.9 68.7 24.0 5.0 31 29 A K H X S+ 0 0 53 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.888 105.5 52.7 -62.4 -39.1 67.1 20.7 5.8 32 30 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.905 108.4 50.4 -67.3 -36.8 69.5 19.9 8.6 33 31 A K H X S+ 0 0 25 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.861 109.0 53.0 -63.9 -36.0 68.8 23.2 10.3 34 32 A T H X S+ 0 0 32 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.913 107.3 50.7 -65.6 -46.1 65.1 22.5 10.0 35 33 A L H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.914 110.8 49.6 -54.0 -47.6 65.6 19.1 11.7 36 34 A L H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.960 115.0 44.7 -53.7 -49.8 67.5 20.8 14.5 37 35 A Q H 3< S+ 0 0 25 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.854 113.0 48.5 -68.3 -37.9 64.7 23.4 14.8 38 36 A Y H 3< S+ 0 0 49 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.315 76.3 126.7 -95.8 8.4 61.8 21.0 14.7 39 37 A S << - 0 0 0 -3,-0.9 109,-0.1 -4,-0.6 7,-0.1 -0.335 63.6-114.7 -55.2 142.3 62.9 18.5 17.2 40 38 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.297 37.6 177.9 -65.7 167.6 60.3 17.8 19.9 41 39 A S > - 0 0 11 106,-0.1 3,-3.1 344,-0.1 100,-0.1 -0.928 43.3 -70.7-168.4 153.1 61.1 18.7 23.5 42 40 A S G > S- 0 0 15 1,-0.3 3,-1.8 -2,-0.3 4,-0.1 -0.287 121.5 -8.3 -54.1 123.8 59.2 18.6 26.9 43 41 A T G 3 S- 0 0 37 1,-0.3 -1,-0.3 2,-0.1 80,-0.1 0.662 117.3 -81.4 59.5 19.8 56.5 21.3 26.8 44 42 A N G < S+ 0 0 19 -3,-3.1 -1,-0.3 1,-0.1 -2,-0.2 0.835 87.3 150.9 53.3 38.6 58.1 22.4 23.5 45 43 A S < - 0 0 0 -3,-1.8 -2,-0.1 2,-0.1 3,-0.1 0.650 34.9-159.4 -76.9 -17.7 60.6 24.3 25.7 46 44 A Q - 0 0 1 1,-0.2 2,-1.7 -7,-0.1 -5,-0.1 0.874 12.0-176.3 43.0 59.7 63.4 24.0 23.1 47 45 A P + 0 0 0 0, 0.0 42,-2.4 0, 0.0 2,-0.3 -0.204 43.9 92.6 -87.3 53.7 66.1 24.5 25.7 48 46 A W E -B 88 0A 0 -2,-1.7 2,-0.3 40,-0.2 40,-0.2 -0.830 52.7-155.8-143.3 165.2 68.9 24.5 23.2 49 47 A H E -B 87 0A 20 38,-2.0 38,-3.0 -2,-0.3 2,-0.4 -0.975 16.9-150.1-140.4 152.6 71.3 26.2 20.9 50 48 A F E -Bc 86 436A 0 385,-3.3 387,-2.8 -2,-0.3 2,-0.5 -0.984 6.1-159.9-127.9 137.5 73.2 24.9 17.9 51 49 A I E -Bc 85 437A 2 34,-2.1 34,-3.1 -2,-0.4 2,-0.6 -0.970 10.9-167.4-108.7 123.7 76.5 25.8 16.3 52 50 A V E -Bc 84 438A 2 385,-2.8 387,-2.4 -2,-0.5 2,-0.5 -0.940 2.8-167.2-113.7 110.7 76.8 24.8 12.7 53 51 A A E +B 83 0A 0 30,-3.2 30,-3.1 -2,-0.6 385,-0.1 -0.846 25.0 150.3 -99.1 128.2 80.3 25.0 11.4 54 52 A S + 0 0 48 385,-2.2 2,-0.3 -2,-0.5 -1,-0.1 0.450 51.2 78.3-134.1 -11.3 80.7 24.7 7.6 55 53 A T S > S- 0 0 58 384,-0.9 4,-2.9 1,-0.1 5,-0.3 -0.704 84.5-116.9 -98.3 156.8 83.8 26.8 6.9 56 54 A E H > S+ 0 0 103 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.905 117.1 48.4 -60.4 -43.1 87.3 25.6 7.4 57 55 A E H > S+ 0 0 143 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.900 113.8 48.5 -62.7 -39.5 88.0 28.3 10.0 58 56 A G H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.908 112.9 45.6 -67.7 -43.3 84.7 27.4 11.8 59 57 A K H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.902 108.4 57.1 -68.6 -39.8 85.4 23.7 11.8 60 58 A A H X S+ 0 0 44 -4,-2.5 4,-1.0 -5,-0.3 -1,-0.2 0.890 104.9 53.0 -56.3 -40.2 89.0 24.2 13.0 61 59 A R H >< S+ 0 0 82 -4,-1.5 3,-0.7 1,-0.2 4,-0.3 0.945 112.4 42.9 -63.9 -46.2 87.6 26.2 16.0 62 60 A V H >< S+ 0 0 0 -4,-1.7 3,-2.5 1,-0.2 -2,-0.2 0.940 107.7 61.9 -60.5 -44.3 85.3 23.3 17.0 63 61 A A H >< S+ 0 0 4 -4,-3.3 3,-2.1 1,-0.3 -1,-0.2 0.716 86.4 74.5 -57.8 -21.4 88.0 20.8 16.3 64 62 A K G X< S+ 0 0 118 -4,-1.0 3,-1.4 -3,-0.7 -1,-0.3 0.775 82.7 68.7 -64.3 -23.0 90.1 22.4 19.1 65 63 A S G < S+ 0 0 0 -3,-2.5 105,-3.4 -4,-0.3 -1,-0.3 0.570 89.4 66.5 -70.8 -8.0 87.8 20.7 21.6 66 64 A A G < S+ 0 0 0 -3,-2.1 8,-0.3 103,-0.2 7,-0.3 0.387 73.4 119.2 -98.1 6.5 89.3 17.4 20.5 67 65 A A X + 0 0 62 -3,-1.4 3,-1.2 3,-0.1 2,-0.5 -0.071 67.1 14.0 -61.5 168.2 92.8 17.9 21.8 68 66 A G G > S+ 0 0 62 1,-0.3 3,-1.0 2,-0.1 -2,-0.1 -0.504 136.1 9.9 72.9-115.8 94.4 15.7 24.5 69 67 A N G 3 S+ 0 0 113 -2,-0.5 3,-0.3 1,-0.2 -1,-0.3 0.656 132.5 52.2 -72.0 -16.1 92.4 12.4 25.0 70 68 A Y G X> + 0 0 14 -3,-1.2 3,-2.3 1,-0.2 4,-0.5 0.163 63.1 123.1-112.9 19.8 90.2 13.1 22.0 71 69 A T H X> + 0 0 74 -3,-1.0 3,-1.3 1,-0.3 4,-0.5 0.801 68.6 66.4 -51.1 -34.4 92.7 13.7 19.2 72 70 A F H 34 S+ 0 0 95 -3,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.736 97.6 54.2 -63.3 -22.8 91.3 10.8 17.2 73 71 A N H <> S+ 0 0 9 -3,-2.3 4,-1.8 -7,-0.3 3,-0.4 0.615 85.9 83.8 -84.5 -14.9 88.0 12.8 16.8 74 72 A E H S+ 0 0 15 -3,-0.4 4,-1.5 -4,-0.3 -1,-0.2 0.902 110.1 49.3 -72.7 -34.2 86.1 13.9 11.7 77 75 A X H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.851 116.9 43.5 -66.9 -32.9 85.3 17.4 12.9 78 76 A L H < S+ 0 0 47 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.859 117.2 40.4 -83.9 -34.9 87.7 18.7 10.2 79 77 A D H < S+ 0 0 62 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.692 89.7 98.2 -92.3 -20.8 86.8 16.6 7.2 80 78 A A S < S- 0 0 0 -4,-1.5 114,-0.2 -5,-0.3 3,-0.1 -0.327 76.8-125.9 -64.9 152.8 83.0 16.5 7.5 81 79 A S S S+ 0 0 2 112,-0.4 2,-0.4 -59,-0.3 113,-0.2 0.952 92.0 16.2 -63.5 -51.0 81.0 18.9 5.4 82 80 A H E - D 0 193A 20 111,-3.0 111,-3.9 2,-0.0 2,-0.5 -0.973 66.6-156.6-128.8 141.5 79.1 20.4 8.3 83 81 A V E -BD 53 192A 0 -30,-3.1 -30,-3.2 -2,-0.4 2,-0.5 -0.964 8.8-161.4-121.7 123.7 79.7 20.1 12.0 84 82 A V E -BD 52 191A 0 107,-2.5 107,-3.3 -2,-0.5 2,-0.6 -0.883 3.9-162.5-109.0 124.9 76.9 20.6 14.5 85 83 A V E -BD 51 190A 0 -34,-3.1 -34,-2.1 -2,-0.5 2,-0.6 -0.934 12.5-150.3-104.0 116.9 77.4 21.4 18.2 86 84 A F E -BD 50 189A 0 103,-3.2 102,-3.0 -2,-0.6 103,-1.2 -0.775 18.6-172.8 -84.9 121.6 74.4 20.7 20.3 87 85 A C E -BD 49 187A 0 -38,-3.0 -38,-2.0 -2,-0.6 2,-0.3 -0.915 13.1-150.4-119.5 145.7 74.1 23.0 23.3 88 86 A A E -BD 48 186A 2 98,-2.4 98,-2.4 -2,-0.4 -40,-0.2 -0.800 29.2-106.5-104.6 150.9 71.8 23.0 26.3 89 87 A K E - D 0 185A 15 -42,-2.4 96,-0.3 -2,-0.3 3,-0.1 -0.404 22.4-137.8 -65.5 152.4 70.7 26.1 28.3 90 88 A T S S+ 0 0 68 94,-2.6 2,-0.3 1,-0.3 95,-0.1 0.764 83.0 12.3 -85.9 -24.8 72.4 26.3 31.7 91 89 A A S S- 0 0 51 93,-0.4 2,-1.5 46,-0.1 -1,-0.3 -0.981 73.5-119.8-152.0 139.0 69.3 27.4 33.5 92 90 A X - 0 0 4 -2,-0.3 2,-0.1 -3,-0.1 45,-0.0 -0.615 42.3-169.4 -78.6 91.0 65.6 27.5 32.7 93 91 A D >> - 0 0 63 -2,-1.5 4,-1.6 1,-0.1 3,-0.8 -0.458 33.1-118.3 -79.7 153.4 64.9 31.2 33.1 94 92 A D H 3> S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 113.2 61.4 -51.7 -41.3 61.5 32.9 33.2 95 93 A A H 3> S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 102.0 50.3 -61.0 -32.7 62.4 34.8 30.1 96 94 A W H <> S+ 0 0 9 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.906 109.7 50.2 -74.4 -38.3 62.9 31.7 28.0 97 95 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.899 111.2 49.4 -62.7 -40.1 59.5 30.4 29.1 98 96 A E H X S+ 0 0 65 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 110.2 52.1 -64.9 -38.4 58.0 33.7 28.1 99 97 A R H X S+ 0 0 115 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.906 108.1 50.1 -67.6 -39.4 59.7 33.5 24.7 100 98 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.912 113.6 43.8 -66.8 -41.5 58.5 30.0 24.0 101 99 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.932 111.4 53.6 -72.8 -40.8 54.8 30.8 24.7 102 100 A D H X S+ 0 0 65 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.844 110.6 49.0 -57.4 -33.5 54.9 34.1 22.9 103 101 A Q H X S+ 0 0 44 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.877 106.8 53.2 -77.6 -37.9 56.3 32.2 19.8 104 102 A E H <>S+ 0 0 6 -4,-1.9 5,-2.3 1,-0.2 6,-0.3 0.850 111.4 49.6 -62.3 -29.2 53.6 29.6 20.0 105 103 A D H ><5S+ 0 0 55 -4,-1.8 3,-1.8 3,-0.2 649,-0.3 0.936 108.0 50.3 -75.0 -48.1 51.2 32.5 20.0 106 104 A A H 3<5S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.868 108.1 55.6 -58.0 -34.3 52.8 34.2 17.0 107 105 A D T 3<5S- 0 0 37 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.539 121.1-109.4 -80.9 -3.7 52.5 30.9 15.2 108 106 A G T < 5S+ 0 0 22 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.807 74.9 133.1 88.1 32.5 48.8 30.7 15.9 109 107 A R < + 0 0 46 -5,-2.3 2,-0.6 1,-0.2 -4,-0.2 0.697 65.7 58.7 -87.7 -14.6 48.5 27.9 18.4 110 108 A F - 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