==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-OCT-10 3P62 . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR H.S.TOOGOOD,M.E.HULLEY,N.S.SCRUTTON . 364 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 1 1 1 0 2 1 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 2 2 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 PARALLEL BRIDGES PER LADDER . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 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 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 3 A E 0 0 141 0, 0.0 306,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.7 34.2 30.6 -3.2 2 4 A K > + 0 0 103 2,-0.1 3,-1.8 3,-0.1 15,-0.1 0.499 360.0 86.6-108.1 -15.2 31.2 32.6 -2.0 3 5 A L T 3 S+ 0 0 2 1,-0.3 14,-3.2 13,-0.1 15,-0.3 0.751 91.8 47.0 -56.8 -28.2 31.9 32.0 1.7 4 6 A F T 3 S+ 0 0 32 12,-0.2 -1,-0.3 13,-0.1 -2,-0.1 0.042 92.5 100.8-108.2 25.5 34.3 35.0 1.7 5 7 A T S < S- 0 0 34 -3,-1.8 -3,-0.1 1,-0.1 9,-0.0 -0.798 78.5 -96.0-108.2 150.6 31.9 37.4 -0.1 6 8 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.162 33.8-166.7 -68.0 159.5 29.8 40.1 1.6 7 9 A L E -A 14 0A 19 7,-2.5 7,-2.9 9,-0.2 2,-0.6 -0.970 21.0-130.1-146.7 126.7 26.2 39.7 2.5 8 10 A K E -A 13 0A 83 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.727 24.9-174.1 -79.3 119.7 23.7 42.4 3.6 9 11 A V E > -A 12 0A 2 3,-2.9 3,-2.2 -2,-0.6 256,-0.1 -0.870 53.9 -73.8-117.1 92.6 22.0 41.2 6.8 10 12 A G T 3 S- 0 0 26 -2,-0.6 217,-0.2 254,-0.4 -1,-0.1 -0.335 117.9 -2.0 53.7-126.8 19.3 43.6 7.6 11 13 A A T 3 S+ 0 0 40 215,-2.4 2,-0.3 163,-0.2 -1,-0.3 0.524 129.8 59.3 -70.4 -11.7 20.8 46.9 8.9 12 14 A V E < S-A 9 0A 19 -3,-2.2 -3,-2.9 214,-0.3 2,-0.5 -0.799 70.9-134.0-120.6 163.0 24.4 45.6 8.7 13 15 A T E -A 8 0A 87 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.970 15.7-151.3-116.1 117.3 26.8 44.2 6.1 14 16 A A E -A 7 0A 1 -7,-2.9 -7,-2.5 -2,-0.5 36,-0.1 -0.732 7.9-147.6 -82.0 135.6 28.8 41.1 6.8 15 17 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.580 81.5 13.4 -79.0 -10.9 32.1 40.9 4.9 16 18 A N S S- 0 0 12 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.933 72.9-118.5-153.9 172.3 31.9 37.1 4.7 17 19 A R S S+ 0 0 25 -14,-3.2 301,-2.3 -2,-0.3 2,-0.9 0.126 77.6 108.3-104.8 14.2 29.3 34.3 5.3 18 20 A V E -b 318 0B 0 -15,-0.3 32,-2.5 299,-0.2 33,-0.5 -0.845 52.0-176.5 -97.4 102.7 31.2 32.5 8.1 19 21 A F E -bc 319 51B 0 299,-3.0 301,-2.6 -2,-0.9 2,-0.7 -0.706 28.7-122.1-105.2 149.7 29.1 33.3 11.2 20 22 A M E -bc 320 52B 1 31,-2.6 33,-1.9 -2,-0.3 301,-0.2 -0.850 33.2-134.5 -89.4 115.9 29.7 32.4 14.8 21 23 A A - 0 0 5 299,-2.2 2,-0.3 -2,-0.7 32,-0.1 -0.263 32.0 -87.9 -62.3 154.8 26.8 30.3 16.1 22 24 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 33,-0.2 -0.506 51.9-172.2 -67.0 129.6 25.2 31.1 19.4 23 25 A L - 0 0 26 30,-0.3 32,-0.3 -2,-0.3 2,-0.3 -0.918 20.1-143.9-137.4 106.2 27.1 29.2 22.1 24 26 A T + 0 0 30 -2,-0.5 45,-0.1 1,-0.2 33,-0.0 -0.535 26.6 166.6 -63.4 124.1 26.2 28.9 25.7 25 27 A R - 0 0 0 -2,-0.3 325,-2.6 43,-0.1 -1,-0.2 0.472 34.0-140.2-122.1 -12.2 29.4 28.8 27.7 26 28 A L + 0 0 1 323,-0.2 325,-0.2 1,-0.1 43,-0.2 0.827 59.7 126.0 58.1 44.5 28.1 29.3 31.3 27 29 A R + 0 0 14 41,-0.4 42,-0.1 323,-0.2 12,-0.1 0.205 32.5 123.3-117.0 14.1 30.9 31.6 32.5 28 30 A S - 0 0 2 40,-2.4 2,-0.3 1,-0.1 5,-0.1 -0.291 66.7 -97.0 -76.4 159.9 28.8 34.7 33.7 29 31 A I B >> -L 34 0C 82 5,-2.6 5,-2.0 3,-0.1 4,-0.7 -0.603 39.1-126.9 -77.3 134.7 29.0 36.0 37.3 30 32 A E T 45S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.980 86.9 50.1-118.7 141.2 26.5 35.0 39.9 31 33 A P T 45S+ 0 0 122 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.516 127.9 20.6 -71.0 151.8 24.9 36.8 41.6 32 34 A G T 45S- 0 0 34 1,-0.2 39,-0.2 -2,-0.1 -2,-0.2 0.211 96.2-112.9 114.2 -14.6 23.6 38.9 38.8 33 35 A D T <5 + 0 0 17 -4,-0.7 38,-2.2 1,-0.2 -3,-0.2 0.920 59.0 175.1 53.2 51.2 24.0 36.8 35.7 34 36 A I B < -L 29 0C 39 -5,-2.0 -5,-2.6 36,-0.2 -1,-0.2 -0.749 32.6-124.7-101.4 128.0 26.6 39.4 34.6 35 37 A P - 0 0 5 0, 0.0 -7,-0.1 0, 0.0 46,-0.0 -0.319 33.6-143.1 -61.7 154.3 28.8 39.2 31.5 36 38 A T > - 0 0 18 1,-0.1 4,-2.3 45,-0.0 5,-0.1 -0.763 24.8-109.0-120.7 162.8 32.5 39.5 32.3 37 39 A P H > S+ 0 0 114 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.827 119.8 59.2 -56.7 -32.1 35.7 41.0 30.8 38 40 A L H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.933 104.9 48.1 -64.2 -43.2 36.8 37.4 30.0 39 41 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.907 108.8 55.9 -60.7 -39.2 33.7 37.0 27.9 40 42 A G H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.916 107.6 48.1 -56.1 -43.4 34.6 40.3 26.3 41 43 A E H X S+ 0 0 98 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.907 109.5 53.0 -64.7 -44.9 38.0 38.9 25.3 42 44 A Y H X S+ 0 0 0 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.917 112.9 42.7 -56.6 -47.2 36.5 35.8 23.9 43 45 A Y H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.914 111.9 54.4 -68.0 -40.8 34.1 37.6 21.6 44 46 A R H >< S+ 0 0 110 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.886 102.7 57.6 -59.9 -38.3 36.8 40.2 20.6 45 47 A Q H 3< S+ 0 0 61 -4,-2.4 -1,-0.3 1,-0.3 3,-0.3 0.734 109.9 45.4 -60.2 -26.1 39.1 37.3 19.6 46 48 A R T X< S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.6 -1,-0.3 0.217 75.5 117.2-104.8 14.4 36.3 36.2 17.2 47 49 A A T < + 0 0 4 -3,-1.6 47,-0.2 1,-0.3 -1,-0.2 0.568 60.4 73.4 -66.6 -12.0 35.5 39.6 15.7 48 50 A S T 3 S+ 0 0 60 280,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.574 72.1 115.1 -76.8 -7.1 36.5 38.6 12.2 49 51 A A S < S- 0 0 0 -3,-2.1 45,-0.4 279,-0.2 3,-0.2 -0.276 80.8-121.5 -53.8 145.9 33.4 36.5 11.9 50 52 A G S S- 0 0 0 -32,-2.5 2,-0.3 1,-0.3 -31,-0.2 0.897 99.0 -6.3 -54.6 -40.4 30.9 37.8 9.3 51 53 A L E -c 19 0B 2 -33,-0.5 -31,-2.6 -37,-0.1 2,-0.5 -0.909 68.6-143.7-152.9 133.0 28.5 38.0 12.2 52 54 A I E -cd 20 95B 1 42,-2.7 44,-3.2 -2,-0.3 2,-0.5 -0.855 12.6-161.7 -91.0 130.0 28.9 36.9 15.9 53 55 A I E - d 0 96B 0 -33,-1.9 -30,-0.3 -2,-0.5 44,-0.2 -0.980 23.3-130.7-108.0 120.8 25.7 35.6 17.4 54 56 A S - 0 0 0 42,-2.9 3,-0.1 -2,-0.5 -30,-0.1 -0.185 27.1 -83.3 -67.1 162.7 26.0 35.6 21.2 55 57 A E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.2 -0.263 68.3 -74.7 -47.7 150.1 25.3 32.9 23.7 56 58 A A - 0 0 1 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.263 58.5-162.4 -55.9 135.2 21.7 32.7 24.7 57 59 A T E -e 99 0B 0 41,-2.1 43,-2.3 -3,-0.1 14,-0.3 -0.971 18.9-108.8-134.0 129.2 20.9 35.6 27.0 58 60 A Q E -ef 100 71B 0 12,-2.6 14,-2.3 -2,-0.4 43,-0.2 -0.363 11.6-158.4 -61.6 135.4 18.0 36.0 29.4 59 61 A I S S- 0 0 5 41,-1.7 2,-0.3 12,-0.2 -1,-0.1 0.621 81.8 -3.8 -78.5 -16.4 15.2 38.5 28.6 60 62 A S S S- 0 0 13 40,-0.3 4,-0.3 1,-0.1 3,-0.3 -0.952 80.3 -95.6-165.8 166.7 14.3 38.5 32.3 61 63 A A S > S+ 0 0 46 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.906 123.8 56.9 -63.9 -39.4 15.2 36.9 35.6 62 64 A Q T 3 S+ 0 0 48 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.825 95.7 67.3 -59.9 -32.5 12.3 34.4 35.1 63 65 A A T 3 S+ 0 0 0 -3,-0.3 39,-2.1 38,-0.1 -1,-0.3 0.651 76.7 114.8 -60.1 -20.5 13.8 33.5 31.7 64 66 A K < + 0 0 19 -3,-1.7 43,-0.3 -4,-0.3 46,-0.1 -0.364 21.7 149.9 -65.2 131.0 16.8 31.9 33.5 65 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.2 0.466 60.8 54.8-128.5 -13.9 17.3 28.1 33.2 66 68 A Y S > S- 0 0 10 63,-0.1 3,-1.5 44,-0.1 2,-0.3 -0.995 77.5-123.2-129.9 129.8 21.1 27.7 33.4 67 69 A A T 3 S+ 0 0 3 63,-2.3 -37,-0.1 -2,-0.4 -39,-0.0 -0.571 101.8 25.2 -67.6 127.5 23.5 28.8 36.1 68 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.4 -2,-0.3 -41,-0.4 0.309 87.2 126.0 98.9 -8.2 26.2 31.0 34.4 69 71 A A < - 0 0 2 -3,-1.5 -1,-0.4 -43,-0.2 -12,-0.1 -0.677 59.6-120.9 -79.9 138.6 24.1 32.1 31.4 70 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.371 19.4-142.4 -79.9 158.9 24.0 36.0 31.1 71 73 A G B -f 58 0B 0 -38,-2.2 -12,-0.2 -14,-0.3 -10,-0.0 -0.703 14.4-160.1-107.7 168.7 21.0 38.3 31.2 72 74 A L S S+ 0 0 0 -14,-2.3 95,-0.2 -2,-0.2 96,-0.1 -0.262 75.9 82.9-138.0 46.0 20.1 41.5 29.4 73 75 A H S S+ 0 0 58 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.638 75.1 67.3-119.8 -25.9 17.5 42.8 31.8 74 76 A S S > S- 0 0 22 -42,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.614 81.0-117.3-101.3 159.6 19.4 44.6 34.6 75 77 A P H > S+ 0 0 100 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.902 116.2 52.5 -57.7 -39.2 21.4 47.8 34.6 76 78 A E H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.881 109.7 48.5 -66.7 -37.5 24.6 45.9 35.5 77 79 A Q H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.924 110.7 50.6 -66.3 -45.7 24.1 43.5 32.7 78 80 A I H X S+ 0 0 20 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.935 111.0 49.0 -58.4 -44.6 23.5 46.3 30.2 79 81 A A H X S+ 0 0 41 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.892 112.6 47.8 -62.3 -39.4 26.7 48.0 31.3 80 82 A A H X S+ 0 0 16 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 0.930 111.8 48.6 -71.1 -42.7 28.7 44.8 31.0 81 83 A W H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.872 103.3 62.7 -65.6 -33.2 27.4 44.0 27.6 82 84 A K H X S+ 0 0 84 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.880 104.1 48.7 -56.2 -38.2 28.1 47.6 26.4 83 85 A K H X S+ 0 0 149 -4,-1.2 4,-1.9 -3,-0.3 -1,-0.2 0.907 111.0 49.9 -69.7 -38.6 31.8 46.9 27.1 84 86 A I H X S+ 0 0 5 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.921 112.0 45.9 -67.2 -44.4 31.7 43.6 25.1 85 87 A T H X S+ 0 0 4 -4,-2.8 4,-2.8 86,-0.3 5,-0.2 0.906 110.0 55.7 -65.7 -38.8 30.0 45.1 22.1 86 88 A A H X S+ 0 0 57 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.913 107.3 50.0 -58.6 -41.6 32.4 48.0 22.2 87 89 A G H X S+ 0 0 11 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.919 110.3 48.4 -64.9 -41.9 35.3 45.6 22.0 88 90 A V H ><>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 3,-0.8 0.936 113.3 48.4 -62.4 -43.5 33.9 43.7 19.1 89 91 A H H ><5S+ 0 0 68 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.828 101.3 63.4 -68.8 -28.7 33.3 47.0 17.3 90 92 A A H 3<5S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.804 106.6 46.3 -63.4 -26.3 36.8 48.2 18.0 91 93 A E T <<5S- 0 0 100 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.189 123.8-107.5-100.3 16.4 37.9 45.2 15.9 92 94 A D T < 5S+ 0 0 133 -3,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.769 73.6 138.7 66.9 30.2 35.4 46.1 13.2 93 95 A G < - 0 0 5 -5,-2.3 2,-0.4 -8,-0.1 -1,-0.2 -0.397 47.0-132.7 -93.8 178.7 33.1 43.1 14.0 94 96 A R - 0 0 28 -45,-0.4 -42,-2.7 -47,-0.2 2,-0.4 -0.992 20.7-168.2-133.3 139.7 29.4 42.8 14.2 95 97 A I E -d 52 0B 0 -2,-0.4 79,-3.0 -44,-0.2 80,-0.9 -0.989 9.9-165.8-139.8 131.6 27.5 41.1 17.0 96 98 A A E -dg 53 175B 0 -44,-3.2 -42,-2.9 -2,-0.4 2,-0.5 -0.840 20.9-132.9-103.0 145.0 23.9 39.9 17.5 97 99 A V E - g 0 176B 0 78,-1.8 80,-2.8 -2,-0.3 2,-0.6 -0.895 13.3-140.8 -98.5 126.8 22.5 39.0 20.9 98 100 A Q E - g 0 177B 4 -2,-0.5 -41,-2.1 -43,-0.5 2,-0.5 -0.780 21.6-157.5 -82.0 121.5 20.6 35.8 21.1 99 101 A L E +eg 57 178B 0 78,-2.8 80,-2.7 -2,-0.6 2,-0.3 -0.899 17.8 169.3-108.0 125.8 17.6 36.3 23.4 100 102 A W E -e 58 0B 2 -43,-2.3 -41,-1.7 -2,-0.5 2,-0.4 -0.893 36.2-156.6-131.3 162.1 15.8 33.5 25.2 101 103 A H - 0 0 2 78,-0.3 84,-2.7 -2,-0.3 85,-0.4 -0.983 20.1-155.1-123.5 124.0 13.3 32.4 27.8 102 104 A T > - 0 0 0 -39,-2.1 3,-2.1 -2,-0.4 -38,-0.1 0.697 21.7-178.9 -75.1 -17.3 14.2 28.9 28.8 103 105 A G T 3 S- 0 0 0 1,-0.3 16,-0.2 81,-0.1 -1,-0.2 -0.294 70.3 -0.2 52.1-128.4 10.6 28.0 29.9 104 106 A R T 3 S+ 0 0 11 1,-0.2 2,-1.6 79,-0.1 21,-0.4 0.541 112.9 86.9 -73.5 -6.5 10.6 24.4 31.3 105 107 A I S < S+ 0 0 0 -3,-2.1 2,-0.3 78,-0.1 -1,-0.2 -0.662 82.8 79.9 -91.7 81.4 14.3 23.7 30.6 106 108 A S S S- 0 0 0 -2,-1.6 38,-2.1 38,-0.2 2,-0.3 -0.920 73.6-117.2-167.9 178.9 15.1 25.2 34.0 107 109 A H > - 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