==== 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 12-FEB-01 1I2Z . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.A.HEERDING,W.H.MILLER,D.J.PAYNE,C.A.JANSON,X.QIU . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 35 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 3 0 0 0 0 0 3 8 1 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 2 1 1 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 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 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 2 A G > 0 0 70 0, 0.0 3,-1.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 177.7 31.3 24.5 137.8 2 3 A F T 3 + 0 0 72 1,-0.2 232,-0.5 231,-0.0 233,-0.3 0.412 360.0 50.1 -82.7 5.0 29.3 27.4 139.2 3 4 A L T > S+ 0 0 0 27,-2.5 3,-1.4 230,-0.1 30,-0.3 0.248 75.5 140.4-121.5 11.2 27.5 25.1 141.5 4 5 A S T < S+ 0 0 81 -3,-1.1 28,-0.2 26,-0.6 3,-0.1 -0.334 73.8 18.4 -57.1 128.2 30.5 23.4 143.0 5 6 A G T 3 S+ 0 0 69 26,-1.1 2,-0.4 1,-0.3 -1,-0.3 0.713 95.4 121.4 82.8 22.6 29.9 22.8 146.7 6 7 A K < - 0 0 13 -3,-1.4 27,-3.7 25,-0.4 2,-0.6 -0.924 49.7-153.7-117.6 137.2 26.2 23.3 146.7 7 8 A R E -a 33 0A 80 -2,-0.4 78,-2.7 25,-0.2 2,-0.4 -0.975 23.0-177.1-113.3 111.8 23.9 20.5 147.9 8 9 A I E -a 34 0A 0 25,-2.2 27,-1.3 -2,-0.6 2,-0.6 -0.931 22.8-139.0-115.6 137.5 20.6 21.0 146.1 9 10 A L E -ab 35 87A 0 77,-2.3 79,-3.1 -2,-0.4 2,-0.7 -0.832 18.7-157.7 -94.6 118.7 17.4 19.0 146.5 10 11 A V E -ab 36 88A 0 25,-2.9 27,-1.1 -2,-0.6 3,-0.3 -0.847 9.2-168.6-103.1 115.2 15.7 18.3 143.1 11 12 A T + 0 0 5 77,-2.3 27,-0.1 -2,-0.7 78,-0.0 -0.446 57.3 31.5 -93.6 163.8 11.9 17.5 143.2 12 13 A G + 0 0 26 1,-0.2 2,-0.7 -2,-0.1 8,-0.4 0.538 56.8 158.2 73.4 15.1 9.7 16.2 140.4 13 14 A V + 0 0 4 24,-0.5 -1,-0.2 -3,-0.3 34,-0.1 -0.611 9.7 149.9 -75.1 109.1 11.9 13.9 138.2 14 15 A A - 0 0 30 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.666 63.7 -11.6-109.1 -29.4 9.4 11.7 136.5 15 16 A S S > S- 0 0 23 31,-0.0 3,-0.8 32,-0.0 -1,-0.4 -0.941 76.3 -88.4-158.6 177.2 11.0 10.8 133.2 16 17 A K T 3 S+ 0 0 98 -2,-0.3 6,-0.0 1,-0.3 -3,-0.0 0.662 126.6 55.0 -72.6 -11.4 14.0 11.8 131.0 17 18 A L T 3 S+ 0 0 91 4,-0.1 -1,-0.3 5,-0.0 204,-0.1 0.669 82.8 115.7 -89.6 -25.3 11.7 14.4 129.4 18 19 A S S X> S- 0 0 11 -3,-0.8 4,-1.7 1,-0.1 3,-1.4 -0.192 71.8-131.2 -50.6 136.6 10.8 16.0 132.8 19 20 A I H 3> S+ 0 0 32 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.828 111.9 60.1 -58.6 -27.9 11.9 19.6 133.3 20 21 A A H 3> S+ 0 0 0 -8,-0.4 4,-1.8 2,-0.2 -1,-0.3 0.813 101.8 53.1 -71.2 -28.7 13.2 18.3 136.6 21 22 A Y H <> S+ 0 0 17 -3,-1.4 4,-2.7 -6,-0.3 5,-0.2 0.963 108.7 47.1 -69.7 -49.2 15.5 16.0 134.7 22 23 A G H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.892 113.5 49.3 -57.5 -41.8 17.0 18.7 132.5 23 24 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.867 110.4 50.4 -66.3 -38.1 17.6 20.9 135.6 24 25 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.940 109.6 50.4 -65.2 -48.7 19.2 18.0 137.4 25 26 A Q H X S+ 0 0 58 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.910 112.6 48.6 -51.7 -47.4 21.6 17.3 134.5 26 27 A A H X S+ 0 0 3 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.887 112.9 43.6 -63.2 -46.0 22.5 20.9 134.3 27 28 A M H <>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 -1,-0.2 0.803 113.4 53.8 -71.7 -30.5 23.2 21.5 138.0 28 29 A H H ><5S+ 0 0 76 -4,-2.4 3,-1.8 -5,-0.2 -2,-0.2 0.930 107.2 50.6 -67.6 -45.1 25.1 18.2 138.1 29 30 A R H 3<5S+ 0 0 133 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.885 107.4 55.2 -57.6 -41.0 27.3 19.4 135.2 30 31 A E T 3<5S- 0 0 29 -4,-1.7 -27,-2.5 -5,-0.1 -26,-0.6 0.352 125.2 -99.5 -76.2 2.0 28.0 22.6 137.1 31 32 A G T < 5 + 0 0 31 -3,-1.8 -26,-1.1 1,-0.3 -25,-0.4 0.672 69.4 146.3 91.2 19.0 29.3 20.7 140.1 32 33 A A < - 0 0 7 -5,-2.5 2,-0.6 -28,-0.2 -1,-0.3 -0.599 48.8-124.3 -88.1 150.1 26.4 20.6 142.6 33 34 A E E -a 7 0A 110 -27,-3.7 -25,-2.2 -30,-0.3 2,-0.2 -0.848 37.0-150.3 -92.9 120.7 25.8 17.6 144.9 34 35 A L E -a 8 0A 7 -2,-0.6 2,-0.3 20,-0.4 23,-0.2 -0.636 23.4-175.9-102.1 158.9 22.2 16.4 144.3 35 36 A A E -a 9 0A 0 -27,-1.3 -25,-2.9 -2,-0.2 2,-0.3 -0.969 17.8-159.0-141.8 141.3 19.5 14.7 146.4 36 37 A F E -ac 10 59A 0 22,-3.6 24,-2.7 -2,-0.3 2,-0.3 -0.892 9.6-158.3-129.6 159.6 16.2 13.6 144.9 37 38 A T E - c 0 60A 3 -27,-1.1 -24,-0.5 -2,-0.3 2,-0.3 -0.911 7.5-155.0-128.2 157.6 12.7 12.8 146.0 38 39 A Y E - c 0 61A 19 22,-1.5 24,-2.6 -2,-0.3 6,-0.1 -0.983 18.9-131.5-134.0 145.8 10.0 10.7 144.3 39 40 A Q S S- 0 0 107 -2,-0.3 2,-0.3 22,-0.2 -1,-0.1 0.904 77.4 -22.7 -65.1 -42.0 6.2 11.0 144.7 40 41 A N S > S- 0 0 59 21,-0.1 3,-1.2 1,-0.0 4,-0.2 -0.913 75.9 -77.0-157.5-177.3 5.4 7.3 145.2 41 42 A D G >> S+ 0 0 110 -2,-0.3 3,-1.5 1,-0.3 4,-0.5 0.776 114.9 70.4 -62.8 -31.8 6.6 3.8 144.6 42 43 A K G 34 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.839 112.8 32.8 -54.9 -31.1 5.6 3.7 141.0 43 44 A L G <> S+ 0 0 29 -3,-1.2 4,-1.9 2,-0.1 5,-0.3 0.322 92.5 100.9-108.2 8.5 8.5 6.1 140.4 44 45 A K H <> S+ 0 0 89 -3,-1.5 4,-2.0 -4,-0.2 5,-0.2 0.982 86.2 37.8 -56.8 -69.4 10.9 4.8 143.2 45 46 A G H X S+ 0 0 31 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.840 115.2 53.5 -50.3 -47.2 13.3 2.7 141.1 46 47 A R H > S+ 0 0 122 -4,-0.2 4,-2.6 2,-0.2 3,-0.3 0.948 111.1 44.4 -53.9 -56.6 13.3 5.1 138.1 47 48 A V H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.840 110.8 56.3 -59.9 -32.5 14.3 8.1 140.1 48 49 A E H X S+ 0 0 89 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.3 0.882 108.7 48.1 -66.8 -36.2 16.8 5.9 141.9 49 50 A E H X S+ 0 0 116 -4,-1.9 4,-2.1 -3,-0.3 -2,-0.2 0.975 112.1 46.5 -66.7 -53.9 18.3 5.2 138.5 50 51 A F H X S+ 0 0 14 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.910 112.0 52.0 -54.1 -46.8 18.5 8.8 137.3 51 52 A A H <>S+ 0 0 0 -4,-2.6 5,-3.5 1,-0.2 -1,-0.2 0.903 106.4 54.8 -57.8 -41.2 20.0 9.8 140.7 52 53 A A H ><5S+ 0 0 62 -4,-1.7 3,-2.4 1,-0.2 -1,-0.2 0.950 106.2 50.3 -55.6 -53.1 22.6 7.1 140.3 53 54 A Q H 3<5S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.797 109.4 52.4 -55.5 -33.9 23.6 8.5 136.9 54 55 A L T 3<5S- 0 0 14 -4,-1.7 -20,-0.4 -5,-0.2 -1,-0.3 0.171 123.4-108.1 -90.8 17.3 23.9 11.9 138.5 55 56 A G T < 5S+ 0 0 70 -3,-2.4 2,-0.4 1,-0.2 -3,-0.2 0.720 79.4 125.5 63.6 27.6 26.1 10.4 141.2 56 57 A S < + 0 0 10 -5,-3.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.928 37.7 177.6-123.2 140.1 23.5 10.7 143.9 57 58 A D + 0 0 150 -2,-0.4 2,-0.7 -23,-0.2 -22,-0.1 -0.191 55.9 105.3-126.0 33.9 22.1 8.0 146.2 58 59 A I + 0 0 16 -24,-0.2 -22,-3.6 2,-0.1 2,-0.4 -0.934 38.0 154.5-113.2 92.1 19.8 10.3 148.2 59 60 A V E +c 36 0A 21 -2,-0.7 2,-0.3 -24,-0.2 -22,-0.2 -0.852 15.7 174.8-126.8 93.6 16.4 9.3 146.8 60 61 A L E -c 37 0A 30 -24,-2.7 -22,-1.5 -2,-0.4 2,-0.2 -0.759 29.3-118.4-100.7 144.2 13.7 10.1 149.4 61 62 A Q E +c 38 0A 75 -2,-0.3 2,-0.3 -24,-0.3 -22,-0.2 -0.535 35.1 171.9 -81.9 152.2 10.0 9.7 149.0 62 63 A C - 0 0 8 -24,-2.6 2,-0.6 -2,-0.2 8,-0.1 -0.861 22.2-172.6-163.3 121.8 7.7 12.8 149.3 63 64 A D > - 0 0 46 -2,-0.3 3,-2.7 3,-0.2 7,-0.3 -0.928 17.4-154.7-115.4 100.6 4.1 13.4 148.6 64 65 A V T 3 S+ 0 0 10 -2,-0.6 61,-0.1 1,-0.3 3,-0.1 0.427 87.0 75.5 -57.4 -0.8 3.6 17.2 149.0 65 66 A A T 3 S+ 0 0 33 1,-0.2 2,-0.6 2,-0.0 -1,-0.3 0.619 90.2 62.9 -85.2 -14.7 -0.0 16.6 149.8 66 67 A E X> - 0 0 106 -3,-2.7 4,-2.3 1,-0.2 3,-0.8 -0.924 63.5-161.1-116.0 111.4 1.0 15.3 153.3 67 68 A D H 3> S+ 0 0 69 -2,-0.6 4,-2.6 1,-0.3 -1,-0.2 0.876 101.3 56.5 -54.5 -31.8 2.7 17.7 155.7 68 69 A A H 3> S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.846 103.1 51.2 -66.8 -37.2 3.7 14.4 157.4 69 70 A S H <> S+ 0 0 24 -3,-0.8 4,-2.3 -6,-0.3 -2,-0.2 0.961 112.2 46.7 -66.5 -46.5 5.3 13.2 154.2 70 71 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 -7,-0.3 5,-0.3 0.950 110.7 52.2 -61.6 -48.7 7.3 16.3 153.8 71 72 A D H X S+ 0 0 97 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.843 112.1 45.7 -55.6 -41.0 8.4 16.4 157.5 72 73 A T H X S+ 0 0 85 -4,-1.9 4,-2.3 2,-0.2 3,-0.3 0.868 108.8 54.3 -74.3 -36.8 9.7 12.8 157.3 73 74 A M H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.962 109.0 48.4 -64.2 -42.8 11.5 13.3 154.1 74 75 A F H X S+ 0 0 9 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.710 107.8 58.8 -69.4 -15.4 13.4 16.2 155.5 75 76 A A H X S+ 0 0 52 -4,-0.6 4,-1.4 -3,-0.3 -1,-0.2 0.967 108.8 41.6 -73.3 -55.6 14.1 14.0 158.5 76 77 A E H X S+ 0 0 86 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.876 114.1 53.0 -57.9 -43.1 15.8 11.4 156.3 77 78 A L H >X S+ 0 0 0 -4,-2.7 4,-3.5 1,-0.2 3,-1.2 0.875 102.3 59.6 -61.5 -38.8 17.6 14.1 154.3 78 79 A G H 3< S+ 0 0 18 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.921 91.4 68.3 -56.0 -44.5 19.0 15.6 157.5 79 80 A K H 3< S+ 0 0 156 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.791 120.7 18.4 -44.9 -35.0 20.7 12.4 158.4 80 81 A V H << S+ 0 0 70 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.721 134.8 38.8-107.7 -34.6 23.1 13.0 155.5 81 82 A W < + 0 0 4 -4,-3.5 -1,-0.2 -5,-0.2 3,-0.1 -0.840 58.3 171.3-121.1 84.1 22.6 16.7 154.7 82 83 A P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.835 81.0 21.6 -60.4 -33.9 22.3 18.5 158.0 83 84 A K S S+ 0 0 100 -3,-0.1 2,-0.3 -5,-0.1 51,-0.2 -0.999 77.4 174.9-135.8 133.6 22.6 21.7 156.1 84 85 A F E - d 0 134A 0 49,-2.4 51,-3.1 -2,-0.4 -76,-0.2 -0.804 32.7-122.2-133.4 178.1 21.8 22.2 152.4 85 86 A D E - 0 0 19 -78,-2.7 54,-2.0 1,-0.3 2,-0.3 0.248 66.8 -60.0-109.4 13.6 21.6 25.0 149.8 86 87 A G E - d 0 139A 0 -79,-0.3 -77,-2.3 52,-0.2 2,-0.3 -0.823 44.6-113.5 137.1 178.3 18.1 25.0 148.3 87 88 A F E -bd 9 140A 0 52,-0.7 54,-2.4 -2,-0.3 2,-0.6 -0.990 14.3-125.9-151.7 157.0 15.7 22.9 146.4 88 89 A V E -bd 10 141A 0 -79,-3.1 -77,-2.3 -2,-0.3 2,-0.9 -0.926 17.7-156.0-108.6 121.1 13.9 22.8 143.0 89 90 A H E + d 0 142A 1 52,-3.3 54,-1.0 -2,-0.6 -77,-0.1 -0.845 26.5 159.4 -98.6 100.8 10.2 22.6 143.2 90 91 A S + 0 0 27 -2,-0.9 2,-0.4 52,-0.2 -70,-0.2 -0.394 33.1 120.3-120.6 57.7 9.1 21.0 139.9 91 92 A I + 0 0 30 28,-0.1 2,-0.3 27,-0.1 52,-0.2 -0.909 27.5 158.9-123.2 145.6 5.6 19.8 140.9 92 93 A G + 0 0 40 -2,-0.4 2,-0.3 -80,-0.0 27,-0.1 -0.971 6.9 169.1-163.7 150.3 2.2 20.6 139.6 93 94 A F + 0 0 101 22,-0.3 26,-0.4 -2,-0.3 25,-0.2 -0.938 14.8 159.7-170.4 149.2 -1.2 19.1 139.6 94 95 A A - 0 0 8 -2,-0.3 5,-0.1 24,-0.1 17,-0.1 -0.892 50.9 -94.3-167.3 133.6 -4.9 19.5 138.9 95 96 A P >> - 0 0 22 0, 0.0 3,-1.8 0, 0.0 4,-0.7 -0.318 40.5-111.8 -54.7 140.7 -7.5 16.7 138.3 96 97 A G G >4 S+ 0 0 60 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.846 113.3 60.7 -40.6 -53.9 -8.0 15.9 134.6 97 98 A D G >4 S+ 0 0 114 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.793 97.8 61.8 -49.5 -29.9 -11.6 17.2 134.4 98 99 A Q G <4 S+ 0 0 0 -3,-1.8 59,-0.4 1,-0.2 -1,-0.3 0.838 97.0 58.4 -67.7 -36.2 -10.3 20.7 135.4 99 100 A L G << S+ 0 0 23 -3,-1.4 2,-0.5 -4,-0.7 101,-0.5 0.446 88.4 74.7 -81.1 1.1 -8.0 21.1 132.4 100 101 A D S < S- 0 0 65 -3,-0.8 2,-0.1 -4,-0.4 99,-0.0 -0.939 88.8 -20.7-122.2 129.5 -10.3 20.8 129.4 101 102 A G S S+ 0 0 28 -2,-0.5 53,-0.5 5,-0.0 55,-0.1 -0.354 104.9 14.6 92.1-167.2 -12.7 23.3 128.0 102 103 A D > - 0 0 55 1,-0.2 4,-2.3 -2,-0.1 3,-0.3 -0.287 62.5-147.4 -50.5 118.6 -14.6 26.3 129.3 103 104 A Y H > S+ 0 0 5 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.920 95.8 54.8 -57.3 -48.5 -12.9 27.2 132.6 104 105 A V H 4 S+ 0 0 0 1,-0.2 -1,-0.2 325,-0.2 -2,-0.1 0.849 116.3 37.9 -58.3 -32.4 -16.1 28.4 134.1 105 106 A N H 4 S+ 0 0 98 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.722 119.6 46.9 -91.3 -21.6 -17.8 25.1 133.4 106 107 A A H < S+ 0 0 14 -4,-2.3 -2,-0.2 -8,-0.1 -3,-0.2 0.898 91.0 89.9 -85.3 -39.7 -14.8 22.9 134.1 107 108 A V < + 0 0 0 -4,-3.2 2,-0.3 -5,-0.2 3,-0.1 -0.248 52.7 176.6 -62.9 135.6 -13.6 24.4 137.4 108 109 A T > - 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