==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 10-NOV-10 3PJF . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.T.KIM,D.G.SHIN,H.J.CHANG . 504 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 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 . 30 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 1 2 6 2 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 4 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 . 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 68 0, 0.0 3,-1.7 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 127.4 35.8 52.8 -241.0 2 3 A F T 3 + 0 0 76 1,-0.3 223,-0.5 3,-0.0 224,-0.3 0.373 360.0 52.8 -74.2 9.9 35.3 49.8 -243.2 3 4 A L T > S+ 0 0 0 27,-2.3 3,-2.0 24,-0.1 30,-0.3 0.334 75.4 131.4-122.5 0.5 32.0 49.3 -241.6 4 5 A S T < S+ 0 0 77 -3,-1.7 28,-0.2 26,-0.6 3,-0.1 -0.307 72.0 28.5 -58.3 136.2 30.5 52.7 -242.1 5 6 A G T 3 S+ 0 0 77 26,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.306 98.2 117.0 94.4 -7.8 26.9 52.6 -243.4 6 7 A K < - 0 0 19 -3,-2.0 27,-3.0 25,-0.2 2,-0.5 -0.711 50.8-156.7 -97.7 145.2 26.4 49.2 -241.8 7 8 A R E +a 33 0A 83 -2,-0.3 78,-2.9 25,-0.2 2,-0.4 -0.967 20.4 178.7-121.8 111.9 23.8 48.4 -239.1 8 9 A I E -a 34 0A 1 25,-2.2 27,-1.6 -2,-0.5 2,-0.5 -0.924 23.4-141.5-120.4 141.6 24.7 45.3 -237.0 9 10 A L E -ab 35 87A 0 77,-1.9 79,-2.8 -2,-0.4 2,-0.5 -0.860 19.2-159.9 -98.9 127.5 22.9 43.6 -234.1 10 11 A V E -ab 36 88A 0 25,-3.0 27,-1.4 -2,-0.5 3,-0.2 -0.937 10.5-178.4-115.6 122.6 25.2 42.3 -231.3 11 12 A T + 0 0 0 77,-2.2 27,-0.1 -2,-0.5 80,-0.0 -0.462 53.5 49.9-105.0 179.0 24.2 39.7 -228.8 12 13 A G + 0 0 26 1,-0.2 2,-0.7 -2,-0.2 8,-0.4 0.613 57.7 151.3 69.6 15.9 25.9 38.1 -225.9 13 14 A V + 0 0 4 24,-0.5 26,-0.3 -3,-0.2 -1,-0.2 -0.725 5.3 146.4 -81.5 118.0 27.2 41.1 -224.0 14 15 A A - 0 0 42 -2,-0.7 2,-0.3 1,-0.5 -1,-0.2 0.548 67.7 -14.4-122.5 -23.2 27.4 40.1 -220.4 15 16 A S S > S- 0 0 41 -3,-0.2 3,-1.3 31,-0.1 -1,-0.5 -0.948 78.3 -83.2-166.2 178.1 30.4 42.0 -219.2 16 17 A K T 3 S+ 0 0 102 -2,-0.3 -3,-0.0 1,-0.3 6,-0.0 0.536 125.7 59.7 -71.7 -6.4 33.4 44.0 -220.4 17 18 A L T 3 S+ 0 0 113 4,-0.1 -1,-0.3 176,-0.0 5,-0.0 0.517 78.7 114.4 -97.7 -9.5 35.2 40.6 -220.8 18 19 A S S <> S- 0 0 19 -3,-1.3 4,-1.5 1,-0.1 3,-0.5 -0.298 70.8-133.9 -62.6 145.4 32.6 39.3 -223.2 19 20 A I H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 110.2 61.5 -66.1 -35.1 34.0 38.6 -226.7 20 21 A A H > S+ 0 0 0 -8,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.788 100.6 54.4 -60.0 -29.3 30.8 40.4 -227.9 21 22 A Y H > S+ 0 0 30 -3,-0.5 4,-2.3 -6,-0.2 -1,-0.2 0.921 109.3 44.9 -71.2 -46.5 32.1 43.4 -226.1 22 23 A G H X S+ 0 0 3 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.879 115.4 50.0 -64.9 -35.5 35.5 43.4 -227.9 23 24 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.951 109.4 49.3 -67.2 -49.4 33.6 42.8 -231.1 24 25 A A H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.900 110.3 51.4 -57.4 -42.2 31.2 45.7 -230.5 25 26 A Q H X S+ 0 0 77 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.885 110.8 48.8 -63.0 -38.5 34.0 48.0 -229.7 26 27 A A H X S+ 0 0 4 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.950 112.5 46.2 -65.7 -50.7 35.8 47.0 -233.0 27 28 A M H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 -2,-0.2 0.861 112.7 50.3 -61.5 -38.2 32.8 47.5 -235.2 28 29 A H H ><5S+ 0 0 81 -4,-2.3 3,-2.0 -5,-0.2 -1,-0.2 0.916 107.1 54.7 -66.3 -41.7 32.0 50.8 -233.6 29 30 A R H 3<5S+ 0 0 136 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.836 107.9 51.8 -59.0 -32.0 35.5 51.9 -234.2 30 31 A E T 3<5S- 0 0 30 -4,-1.5 -27,-2.3 -29,-0.1 -26,-0.6 0.240 126.7 -98.2 -90.8 11.8 35.0 51.0 -237.8 31 32 A G T < 5 + 0 0 31 -3,-2.0 -26,-0.7 1,-0.2 -25,-0.2 0.596 69.5 149.4 87.1 11.5 31.8 53.1 -238.1 32 33 A A < - 0 0 5 -5,-2.8 2,-0.5 -28,-0.2 -1,-0.2 -0.530 45.1-130.8 -78.9 145.7 29.1 50.5 -237.7 33 34 A E E -a 7 0A 106 -27,-3.0 -25,-2.2 -30,-0.3 2,-0.3 -0.832 35.3-149.5 -91.3 133.5 25.8 51.6 -236.2 34 35 A L E -a 8 0A 9 -2,-0.5 24,-0.4 20,-0.3 2,-0.3 -0.767 25.1-173.4-116.4 157.2 24.9 49.1 -233.4 35 36 A A E -a 9 0A 0 -27,-1.6 -25,-3.0 -2,-0.3 2,-0.3 -0.958 19.0-153.5-135.5 148.4 22.0 47.5 -231.7 36 37 A F E -ac 10 59A 3 22,-3.1 24,-3.3 -2,-0.3 2,-0.3 -0.926 9.6-157.7-131.2 154.4 22.2 45.3 -228.6 37 38 A T E - c 0 60A 6 -27,-1.4 -24,-0.5 -2,-0.3 2,-0.4 -0.905 7.5-158.7-123.5 153.1 20.2 42.5 -226.9 38 39 A Y E - c 0 61A 23 22,-2.0 24,-2.5 -2,-0.3 -24,-0.1 -0.989 15.7-138.9-131.2 141.7 20.4 41.4 -223.3 39 40 A Q S S- 0 0 108 -2,-0.4 2,-0.2 -26,-0.3 -1,-0.1 0.917 72.0 -17.1 -66.5 -45.8 19.3 37.9 -222.1 40 41 A N S >> S- 0 0 53 21,-0.1 4,-0.9 23,-0.0 3,-0.5 -0.813 77.7 -75.8-148.8-174.4 17.5 38.9 -218.9 41 42 A D H 3> S+ 0 0 144 -2,-0.2 4,-0.5 1,-0.2 3,-0.2 0.794 119.0 64.7 -61.7 -31.1 16.9 41.5 -216.1 42 43 A K H 34 S+ 0 0 175 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.887 111.2 31.2 -61.6 -42.7 20.3 40.7 -214.6 43 44 A L H <> S+ 0 0 26 -3,-0.5 4,-2.0 1,-0.1 5,-0.2 0.463 91.7 95.9 -97.9 -4.3 22.3 41.9 -217.6 44 45 A K H X S+ 0 0 65 -4,-0.9 4,-2.4 1,-0.2 5,-0.2 0.923 84.7 49.5 -51.8 -51.6 20.0 44.7 -218.8 45 46 A G H X S+ 0 0 43 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.901 109.3 50.0 -57.1 -46.5 21.8 47.5 -217.0 46 47 A R H > S+ 0 0 109 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.897 113.2 47.2 -60.3 -43.0 25.3 46.5 -218.1 47 48 A V H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.874 109.7 51.6 -68.7 -40.0 24.2 46.4 -221.7 48 49 A E H X S+ 0 0 88 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.941 109.9 52.0 -62.0 -44.7 22.4 49.7 -221.6 49 50 A E H X S+ 0 0 86 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.941 115.9 38.5 -56.0 -52.3 25.5 51.3 -220.2 50 51 A F H X S+ 0 0 5 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.884 112.9 55.7 -69.8 -37.1 27.8 50.0 -222.9 51 52 A A H ><>S+ 0 0 0 -4,-3.1 5,-2.8 1,-0.2 3,-0.9 0.946 110.5 47.4 -58.5 -45.5 25.2 50.5 -225.7 52 53 A A H ><5S+ 0 0 65 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.920 106.3 56.5 -60.7 -46.2 25.1 54.2 -224.6 53 54 A Q H 3<5S+ 0 0 112 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.682 107.8 50.9 -61.0 -17.1 28.9 54.4 -224.5 54 55 A L T <<5S- 0 0 27 -4,-1.0 -20,-0.3 -3,-0.9 -1,-0.3 0.056 123.3-103.8-107.8 23.2 28.8 53.3 -228.1 55 56 A G T < 5S+ 0 0 75 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.702 81.6 126.3 65.3 21.1 26.2 55.9 -229.2 56 57 A S < + 0 0 12 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.869 37.6 178.1-114.3 147.7 23.4 53.4 -229.3 57 58 A D + 0 0 147 -2,-0.4 2,-0.9 -23,-0.2 -22,-0.1 0.075 55.1 106.8-128.1 18.2 20.0 53.4 -227.7 58 59 A I + 0 0 18 -24,-0.4 -22,-3.1 -7,-0.1 2,-0.5 -0.850 37.4 153.2-103.3 97.0 18.8 50.2 -229.2 59 60 A V E +c 36 0A 25 -2,-0.9 2,-0.3 -24,-0.2 -22,-0.2 -0.947 17.2 178.3-128.5 107.7 18.8 47.7 -226.3 60 61 A L E -c 37 0A 29 -24,-3.3 -22,-2.0 -2,-0.5 2,-0.3 -0.829 28.2-116.5-116.5 152.2 16.3 44.9 -226.6 61 62 A Q E +c 38 0A 74 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.605 38.1 166.1 -83.0 140.2 15.5 41.8 -224.5 62 63 A C - 0 0 8 -24,-2.5 2,-0.7 -2,-0.3 8,-0.1 -0.790 22.5-179.0-162.8 117.3 16.1 38.4 -226.0 63 64 A D > - 0 0 30 -2,-0.3 3,-2.3 3,-0.2 6,-0.3 -0.938 17.3-157.5-114.2 102.9 16.2 34.9 -224.6 64 65 A V T 3 S+ 0 0 5 -2,-0.7 -1,-0.1 1,-0.3 6,-0.0 0.544 83.6 80.2 -61.4 -5.2 16.9 32.6 -227.6 65 66 A A T 3 S+ 0 0 32 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.771 92.1 56.9 -71.6 -23.5 15.4 29.7 -225.6 66 67 A E <> - 0 0 105 -3,-2.3 4,-1.6 1,-0.1 3,-0.4 -0.931 68.5-152.9-117.3 125.3 12.0 31.0 -226.6 67 68 A D H > S+ 0 0 79 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.867 100.0 55.8 -57.2 -38.0 10.8 31.5 -230.2 68 69 A A H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 103.6 53.3 -64.1 -38.3 8.4 34.2 -228.9 69 70 A S H > S+ 0 0 10 -3,-0.4 4,-2.0 -6,-0.3 -1,-0.2 0.884 110.7 47.7 -64.5 -38.0 11.2 36.2 -227.3 70 71 A I H X S+ 0 0 2 -4,-1.6 4,-2.4 -7,-0.3 5,-0.2 0.933 112.4 47.2 -69.3 -46.5 13.1 36.2 -230.6 71 72 A D H X S+ 0 0 91 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.936 112.5 50.6 -60.4 -46.9 10.2 37.3 -232.7 72 73 A T H X S+ 0 0 84 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.912 109.5 51.2 -57.3 -45.5 9.3 40.0 -230.3 73 74 A M H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 3,-0.2 0.957 112.5 43.8 -59.3 -51.9 12.8 41.3 -230.3 74 75 A F H X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.787 110.0 58.6 -65.5 -24.4 13.1 41.5 -234.1 75 76 A A H < S+ 0 0 62 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.902 109.9 42.6 -69.4 -40.7 9.6 43.1 -234.1 76 77 A E H >X S+ 0 0 86 -4,-2.1 3,-1.5 -3,-0.2 4,-0.5 0.920 111.9 53.7 -70.3 -44.0 10.9 45.9 -231.9 77 78 A L H >X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.3 3,-1.7 0.877 99.3 64.0 -57.7 -38.6 14.1 46.3 -233.9 78 79 A G H 3< S+ 0 0 24 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.730 90.3 67.3 -58.7 -22.8 12.1 46.6 -237.0 79 80 A K H <4 S+ 0 0 153 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.789 119.3 19.4 -68.5 -29.3 10.6 49.8 -235.6 80 81 A V H << S+ 0 0 76 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.584 137.3 35.3-113.8 -19.7 14.0 51.5 -235.9 81 82 A W < + 0 0 6 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 -0.668 58.5 176.7-134.7 75.7 15.8 49.3 -238.4 82 83 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.794 84.7 13.0 -52.4 -22.4 13.2 48.1 -240.9 83 84 A K S S+ 0 0 98 -6,-0.1 2,-0.2 -3,-0.1 51,-0.2 -0.989 74.9 176.4-151.6 145.3 16.3 46.5 -242.4 84 85 A F E - d 0 134A 0 49,-1.9 51,-2.2 -2,-0.3 -76,-0.2 -0.827 35.3-110.8-140.8-177.1 19.8 45.8 -241.2 85 86 A D E - 0 0 19 -78,-2.9 54,-2.2 1,-0.3 2,-0.2 0.139 69.9 -65.8-111.6 24.7 23.0 44.2 -242.3 86 87 A G E - d 0 139A 0 52,-0.3 -77,-1.9 -79,-0.2 2,-0.3 -0.704 45.9-107.7 126.3-179.8 23.5 41.1 -240.1 87 88 A F E -bd 9 140A 0 52,-0.6 54,-2.1 -79,-0.2 2,-0.7 -0.997 14.1-123.8-153.8 153.0 24.2 40.1 -236.5 88 89 A V E -bd 10 141A 0 -79,-2.8 -77,-2.2 -2,-0.3 2,-0.9 -0.891 21.6-157.2-101.5 115.3 26.8 38.7 -234.2 89 90 A H E + d 0 142A 1 52,-3.6 54,-0.8 -2,-0.7 2,-0.2 -0.829 26.4 158.5 -94.8 103.7 25.7 35.5 -232.4 90 91 A S + 0 0 23 -2,-0.9 2,-0.4 52,-0.2 -70,-0.2 -0.575 29.8 127.2-126.1 65.4 27.8 35.2 -229.3 91 92 A I + 0 0 32 -2,-0.2 2,-0.3 28,-0.1 52,-0.1 -0.982 22.7 153.2-128.9 135.0 25.6 33.0 -227.2 92 93 A V + 0 0 77 -2,-0.4 2,-0.3 2,-0.0 27,-0.1 -0.988 5.6 161.0-158.2 150.2 26.4 29.7 -225.5 93 94 A F + 0 0 111 -2,-0.3 26,-0.3 22,-0.3 25,-0.2 -0.910 9.3 163.5-172.6 147.9 25.2 27.6 -222.5 94 95 A A - 0 0 9 -2,-0.3 5,-0.1 24,-0.1 17,-0.1 -0.920 52.5 -89.1-162.5 139.5 25.2 24.2 -221.0 95 96 A P > - 0 0 29 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.285 43.2-116.9 -53.7 139.8 24.3 23.2 -217.4 96 97 A G G > S+ 0 0 61 1,-0.3 3,-1.7 2,-0.2 -3,-0.0 0.820 110.0 65.3 -48.9 -41.4 27.5 23.4 -215.3 97 98 A D G > S+ 0 0 103 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.660 93.1 66.4 -59.7 -14.5 27.5 19.6 -214.5 98 99 A Q G < S+ 0 0 0 -3,-2.2 59,-0.5 1,-0.2 -1,-0.3 0.778 93.4 57.5 -77.5 -27.7 28.1 19.0 -218.2 99 100 A L G < S+ 0 0 69 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 -0.136 91.1 80.5-100.0 38.9 31.5 20.5 -218.3 100 101 A D S < S- 0 0 121 -3,-0.6 54,-0.0 2,-0.1 55,-0.0 -0.978 84.3 -17.0-148.2 130.0 33.4 18.5 -215.7 101 102 A G S S+ 0 0 33 -2,-0.3 53,-0.5 4,-0.1 55,-0.1 -0.166 105.2 4.9 78.7-172.4 35.0 15.1 -215.8 102 103 A D > - 0 0 51 1,-0.1 4,-2.3 51,-0.1 5,-0.2 -0.195 65.6-137.6 -47.8 128.8 34.7 12.1 -218.1 103 104 A Y H > S+ 0 0 4 317,-0.2 4,-2.7 1,-0.2 -1,-0.1 0.904 99.5 51.0 -58.9 -49.0 32.4 13.0 -221.1 104 105 A V H 4 S+ 0 0 0 316,-0.2 -1,-0.2 1,-0.2 273,-0.1 0.890 115.2 43.5 -60.6 -39.0 30.5 9.8 -221.2 105 106 A N H 4 S+ 0 0 105 1,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.874 116.6 46.7 -75.2 -35.0 29.7 10.0 -217.5 106 107 A A H < S+ 0 0 13 -4,-2.3 -2,-0.2 -8,-0.1 -3,-0.2 0.879 91.4 89.3 -75.6 -39.8 28.9 13.7 -217.5 107 108 A V < + 0 0 0 -4,-2.7 2,-0.3 -5,-0.2 3,-0.1 -0.281 51.0 177.6 -64.8 143.3 26.6 14.0 -220.5 108 109 A T > - 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