==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-OCT-10 3P8I . COMPND 2 MOLECULE: PENTAERYTHRITOL TETRANITRATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR H.S.TOOGOOD,N.S.SCRUTTON . 362 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.9 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 0.6 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 . 18 5.0 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 . 92 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 2 2 2 3 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 1 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 3 A E 0 0 144 0, 0.0 306,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.9 34.2 4.7 47.5 2 4 A K > + 0 0 57 1,-0.1 3,-1.7 2,-0.1 15,-0.1 0.496 360.0 90.6-114.4 -8.6 31.4 2.5 46.3 3 5 A L T 3 S+ 0 0 1 1,-0.3 14,-3.2 13,-0.1 15,-0.3 0.733 89.4 50.3 -59.5 -25.0 31.8 2.9 42.5 4 6 A F T 3 S+ 0 0 36 12,-0.2 -1,-0.3 13,-0.1 -2,-0.1 0.025 90.1 100.7-109.0 27.5 34.1 -0.2 42.5 5 7 A T S < S- 0 0 51 -3,-1.7 -3,-0.1 1,-0.1 9,-0.0 -0.817 77.5 -96.0-109.6 150.0 31.8 -2.6 44.4 6 8 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.176 33.5-167.4 -66.7 161.0 29.6 -5.3 42.9 7 9 A L E -A 14 0A 17 7,-2.5 7,-2.8 9,-0.2 2,-0.5 -0.967 21.3-130.5-148.8 126.1 25.9 -4.9 42.0 8 10 A K E -A 13 0A 84 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.694 24.9-173.9 -77.5 125.0 23.4 -7.6 41.1 9 11 A V E > -A 12 0A 2 3,-3.0 3,-2.1 -2,-0.5 256,-0.1 -0.875 54.1 -72.5-123.9 93.3 21.6 -6.4 38.0 10 12 A G T 3 S- 0 0 27 -2,-0.5 217,-0.2 254,-0.4 -1,-0.1 -0.343 118.1 -2.3 53.5-127.7 18.7 -8.8 37.2 11 13 A A T 3 S+ 0 0 40 215,-2.4 -1,-0.3 163,-0.2 2,-0.3 0.547 130.3 56.3 -70.9 -11.2 20.2 -12.1 35.9 12 14 A V E < S-A 9 0A 21 -3,-2.1 -3,-3.0 214,-0.3 2,-0.5 -0.767 72.3-131.6-122.0 165.9 23.9 -10.8 36.0 13 15 A T E -A 8 0A 90 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.974 15.6-150.8-118.8 117.8 26.3 -9.4 38.5 14 16 A A E -A 7 0A 1 -7,-2.8 -7,-2.5 -2,-0.5 36,-0.1 -0.699 7.9-147.3 -80.8 134.8 28.3 -6.3 37.6 15 17 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.594 81.3 14.5 -78.8 -9.3 31.7 -6.1 39.4 16 18 A N S S- 0 0 13 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.919 73.0-118.9-154.3 172.7 31.6 -2.3 39.6 17 19 A R S S+ 0 0 35 -14,-3.2 301,-2.4 -2,-0.3 2,-0.8 0.153 77.2 108.1-107.4 16.5 29.0 0.5 39.1 18 20 A V E -b 318 0B 0 -15,-0.3 32,-2.4 299,-0.2 33,-0.5 -0.843 52.1-175.7 -99.1 100.7 30.8 2.3 36.2 19 21 A F E -bc 319 51B 0 299,-3.0 301,-2.7 -2,-0.8 2,-0.7 -0.708 27.8-122.8-102.5 151.9 28.6 1.5 33.2 20 22 A M E -bc 320 52B 1 31,-2.6 33,-2.0 -2,-0.3 301,-0.2 -0.856 31.8-135.4 -91.9 116.3 29.0 2.4 29.5 21 23 A A - 0 0 4 299,-2.3 2,-0.2 -2,-0.7 32,-0.1 -0.311 32.3 -88.1 -65.5 155.3 26.0 4.4 28.3 22 24 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.469 51.3-172.6 -65.0 130.4 24.4 3.5 24.9 23 25 A L - 0 0 25 30,-0.3 2,-0.3 -2,-0.2 32,-0.3 -0.921 20.3-142.3-138.6 106.8 26.3 5.5 22.2 24 26 A T + 0 0 33 -2,-0.4 45,-0.1 1,-0.2 33,-0.0 -0.535 27.4 167.0 -63.2 123.0 25.2 5.7 18.6 25 27 A R - 0 0 1 -2,-0.3 325,-2.4 43,-0.1 -1,-0.2 0.495 33.1-141.2-122.1 -13.3 28.4 5.7 16.5 26 28 A L + 0 0 1 323,-0.2 43,-0.2 1,-0.1 325,-0.2 0.830 59.3 125.4 58.2 45.9 27.0 5.1 13.0 27 29 A R + 0 0 14 41,-0.4 12,-0.1 323,-0.1 42,-0.1 0.212 32.3 124.8-117.9 12.2 29.7 2.7 11.8 28 30 A S - 0 0 2 40,-2.3 2,-0.3 1,-0.1 5,-0.1 -0.301 66.4 -97.1 -72.2 160.0 27.7 -0.3 10.7 29 31 A I B >> -K 34 0C 82 5,-2.7 5,-2.0 3,-0.1 4,-0.7 -0.560 40.5-127.8 -76.2 134.0 27.8 -1.8 7.2 30 32 A E T 45S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.2 37,-0.0 -0.985 86.3 51.1-120.4 140.9 25.3 -0.8 4.6 31 33 A P T 45S+ 0 0 121 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.493 127.8 20.6 -73.3 153.5 23.6 -2.5 2.9 32 34 A G T 45S- 0 0 35 1,-0.1 39,-0.2 -2,-0.1 -2,-0.2 0.225 96.6-112.6 113.1 -13.8 22.2 -4.6 5.8 33 35 A D T <5 + 0 0 17 -4,-0.7 38,-2.1 1,-0.2 -3,-0.2 0.923 59.8 174.7 53.0 51.8 22.8 -2.4 8.9 34 36 A I B < -K 29 0C 39 -5,-2.0 -5,-2.7 36,-0.2 -1,-0.2 -0.759 33.8-121.6-103.0 126.4 25.4 -5.0 9.9 35 37 A P - 0 0 6 0, 0.0 -7,-0.1 0, 0.0 -1,-0.0 -0.297 35.3-143.6 -56.6 151.8 27.7 -4.8 12.9 36 38 A T > - 0 0 17 1,-0.1 4,-2.3 45,-0.0 5,-0.1 -0.736 25.3-108.6-120.3 163.0 31.4 -5.1 12.0 37 39 A P H > S+ 0 0 114 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.873 120.4 57.9 -54.8 -37.4 34.6 -6.5 13.4 38 40 A L H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.929 105.7 48.3 -59.8 -45.7 35.7 -2.9 14.1 39 41 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 109.0 54.7 -60.2 -41.3 32.6 -2.5 16.3 40 42 A G H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.915 108.4 48.5 -57.6 -43.0 33.5 -5.8 18.0 41 43 A E H X S+ 0 0 102 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 109.2 53.1 -63.5 -45.2 37.0 -4.5 18.8 42 44 A Y H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.912 113.2 42.8 -54.8 -47.3 35.6 -1.2 20.2 43 45 A Y H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.915 111.6 54.0 -70.4 -39.2 33.2 -3.1 22.6 44 46 A R H >< S+ 0 0 107 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.891 103.1 57.9 -60.4 -37.1 35.9 -5.6 23.6 45 47 A Q H 3< S+ 0 0 58 -4,-2.4 -1,-0.3 1,-0.3 3,-0.2 0.744 110.1 44.9 -60.5 -25.2 38.2 -2.7 24.5 46 48 A R T X< S+ 0 0 0 -3,-1.1 3,-2.1 -4,-0.6 -1,-0.3 0.209 76.2 115.8-105.8 12.4 35.5 -1.5 27.0 47 49 A A T < + 0 0 4 -3,-1.5 47,-0.2 1,-0.3 -1,-0.2 0.554 60.4 73.6 -68.8 -10.4 34.7 -4.9 28.5 48 50 A S T 3 S+ 0 0 59 280,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.596 72.3 114.6 -75.6 -9.6 35.9 -3.9 32.0 49 51 A A S < S- 0 0 0 -3,-2.1 45,-0.4 279,-0.2 3,-0.2 -0.249 81.2-121.7 -53.2 144.1 32.8 -1.8 32.4 50 52 A G S S- 0 0 0 -32,-2.4 2,-0.3 1,-0.3 -31,-0.2 0.901 98.9 -5.9 -54.6 -38.7 30.4 -3.0 35.1 51 53 A L E -c 19 0B 1 -33,-0.5 -31,-2.6 -37,-0.1 2,-0.5 -0.922 68.8-144.2-154.1 132.6 27.9 -3.3 32.2 52 54 A I E -cd 20 95B 1 42,-2.6 44,-3.0 -2,-0.3 2,-0.5 -0.876 11.7-162.0 -89.4 129.8 28.2 -2.2 28.5 53 55 A I E - d 0 96B 1 -33,-2.0 -30,-0.3 -2,-0.5 44,-0.2 -0.974 23.9-130.0-107.5 122.4 24.9 -0.9 27.1 54 56 A S E - 0 0 0 42,-2.9 3,-0.1 -2,-0.5 -30,-0.1 -0.185 26.8 -83.2 -65.3 164.2 25.2 -1.0 23.3 55 57 A E E - 0 0 2 -32,-0.3 43,-0.5 -33,-0.2 -1,-0.2 -0.220 69.0 -75.0 -50.2 149.0 24.5 1.7 20.7 56 58 A A E - d 0 98B 1 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.287 57.6-160.8 -55.4 134.8 20.8 1.9 19.9 57 59 A T E - d 0 99B 0 41,-2.1 43,-2.3 -3,-0.1 14,-0.3 -0.966 17.9-109.7-132.0 129.7 19.8 -1.0 17.6 58 60 A Q E -ed 71 100B 0 12,-2.6 14,-2.4 -2,-0.4 43,-0.2 -0.357 11.2-158.5 -62.7 135.0 16.8 -1.4 15.3 59 61 A I S S- 0 0 5 41,-1.7 2,-0.3 12,-0.2 -1,-0.1 0.645 81.6 -4.7 -78.0 -17.1 14.1 -3.8 16.2 60 62 A S S S- 0 0 13 40,-0.3 4,-0.4 1,-0.1 3,-0.3 -0.956 80.4 -95.0-164.1 167.0 13.1 -3.9 12.5 61 63 A A S > S+ 0 0 45 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.900 124.2 56.8 -61.8 -40.0 13.9 -2.3 9.2 62 64 A Q T 3 S+ 0 0 47 1,-0.3 56,-0.2 49,-0.1 -1,-0.2 0.815 96.2 66.7 -59.7 -32.8 11.0 0.2 9.7 63 65 A A T 3 S+ 0 0 0 -3,-0.3 39,-2.2 38,-0.1 -1,-0.3 0.670 77.8 112.3 -60.5 -20.0 12.7 1.2 13.0 64 66 A K < + 0 0 18 -3,-1.6 43,-0.3 -4,-0.4 46,-0.1 -0.341 22.7 149.7 -65.9 131.2 15.7 2.7 11.1 65 67 A G + 0 0 0 1,-0.2 2,-0.4 41,-0.2 65,-0.2 0.456 60.9 55.8-130.2 -8.6 16.2 6.4 11.3 66 68 A Y S > S- 0 0 13 63,-0.1 3,-1.5 44,-0.1 2,-0.4 -0.994 78.1-123.5-131.1 130.0 20.0 6.8 11.0 67 69 A A T 3 S+ 0 0 2 63,-2.4 -37,-0.1 -2,-0.4 283,-0.0 -0.578 101.3 26.7 -68.7 127.0 22.4 5.6 8.3 68 70 A G T 3 S+ 0 0 0 1,-0.4 -40,-2.3 -2,-0.4 -41,-0.4 0.312 86.7 125.3 101.9 -11.0 25.0 3.4 10.0 69 71 A A < - 0 0 2 -3,-1.5 -1,-0.4 -43,-0.2 -12,-0.1 -0.669 59.2-121.9 -79.3 139.3 23.0 2.3 13.0 70 72 A P - 0 0 0 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.369 19.3-143.5 -81.0 160.6 22.8 -1.5 13.4 71 73 A G B -e 58 0B 0 -38,-2.1 -12,-0.2 -14,-0.3 -10,-0.0 -0.715 14.7-158.5-111.5 169.7 19.8 -3.8 13.5 72 74 A L S S+ 0 0 0 -14,-2.4 95,-0.2 -2,-0.2 96,-0.1 -0.236 75.6 83.1-137.6 45.9 18.9 -7.0 15.3 73 75 A H S S+ 0 0 58 94,-0.1 -14,-0.1 -13,-0.0 -12,-0.1 0.616 75.3 67.7-119.6 -23.3 16.2 -8.3 13.0 74 76 A S S > S- 0 0 21 -42,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.641 80.7-117.1-104.8 158.7 18.1 -10.2 10.2 75 77 A P H > S+ 0 0 95 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.903 116.5 51.4 -55.5 -40.7 20.1 -13.4 10.2 76 78 A E H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.877 110.2 49.1 -69.7 -35.4 23.2 -11.5 9.1 77 79 A Q H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.929 110.9 49.7 -66.0 -44.9 22.8 -9.0 12.0 78 80 A I H X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.930 111.2 49.9 -59.2 -45.6 22.3 -11.8 14.5 79 81 A A H X S+ 0 0 40 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.903 112.7 46.5 -60.2 -41.9 25.4 -13.6 13.3 80 82 A A H X S+ 0 0 15 -4,-1.9 4,-1.5 1,-0.2 3,-0.4 0.926 111.4 50.3 -69.2 -43.5 27.5 -10.4 13.5 81 83 A W H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.865 102.6 62.6 -64.6 -33.0 26.2 -9.5 17.0 82 84 A K H X S+ 0 0 83 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.876 103.8 48.9 -57.4 -39.0 27.0 -13.0 18.2 83 85 A K H X S+ 0 0 149 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.2 0.893 111.1 50.0 -67.3 -40.6 30.7 -12.3 17.5 84 86 A I H X S+ 0 0 4 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.942 112.1 45.4 -65.1 -47.8 30.6 -9.0 19.3 85 87 A T H X S+ 0 0 4 -4,-2.8 4,-2.5 86,-0.3 -1,-0.2 0.899 110.8 55.0 -64.1 -37.8 28.9 -10.5 22.5 86 88 A A H X S+ 0 0 57 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.894 106.7 51.4 -60.7 -39.1 31.4 -13.4 22.4 87 89 A G H X S+ 0 0 13 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.913 110.5 47.6 -65.7 -40.8 34.3 -10.9 22.4 88 90 A V H ><>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-0.7 0.929 113.5 48.3 -62.8 -44.8 33.0 -9.1 25.4 89 91 A H H ><5S+ 0 0 71 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.849 102.3 62.1 -66.6 -33.4 32.4 -12.4 27.2 90 92 A A H 3<5S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.802 106.6 47.1 -60.5 -27.6 35.9 -13.5 26.4 91 93 A E T <<5S- 0 0 98 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.220 123.5-107.4 -97.1 14.5 37.1 -10.5 28.4 92 94 A D T < 5S+ 0 0 132 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.755 75.2 136.4 66.1 30.1 34.7 -11.3 31.3 93 95 A G < - 0 0 5 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.353 48.3-132.0 -97.0 179.6 32.4 -8.4 30.5 94 96 A R - 0 0 27 -45,-0.4 -42,-2.6 -47,-0.2 2,-0.4 -0.990 19.6-167.3-132.1 141.8 28.6 -8.1 30.3 95 97 A I E -d 52 0B 0 -2,-0.3 79,-2.7 -44,-0.2 80,-0.9 -0.994 9.2-166.0-140.0 131.9 26.6 -6.4 27.5 96 98 A A E -df 53 175B 0 -44,-3.0 -42,-2.9 -2,-0.4 2,-0.5 -0.862 21.2-133.0-103.6 144.1 23.0 -5.2 27.1 97 99 A V E - f 0 176B 0 78,-1.8 80,-2.9 -2,-0.4 2,-0.6 -0.882 13.1-141.1 -96.6 127.5 21.6 -4.4 23.7 98 100 A Q E -df 56 177B 4 -2,-0.5 -41,-2.1 -43,-0.5 2,-0.5 -0.798 20.7-157.9 -85.6 124.4 19.7 -1.1 23.5 99 101 A L E +df 57 178B 0 78,-2.7 80,-2.8 -2,-0.6 2,-0.3 -0.898 17.9 168.1-110.4 126.3 16.6 -1.7 21.3 100 102 A W E -d 58 0B 2 -43,-2.3 -41,-1.7 -2,-0.5 2,-0.4 -0.903 35.8-155.2-131.7 161.7 14.8 1.2 19.5 101 103 A H - 0 0 3 78,-0.3 84,-2.6 -2,-0.3 85,-0.4 -0.986 20.0-154.3-122.9 126.9 12.3 2.3 17.0 102 104 A T > - 0 0 0 -39,-2.2 3,-2.0 -2,-0.4 -38,-0.1 0.682 22.2-178.3 -76.5 -17.1 13.2 5.8 15.8 103 105 A G T 3 + 0 0 1 1,-0.3 16,-0.2 81,-0.1 -1,-0.2 -0.280 69.9 0.0 52.9-128.5 9.6 6.7 14.8 104 106 A R T 3 S+ 0 0 11 1,-0.2 2,-1.7 79,-0.1 21,-0.5 0.559 112.7 87.5 -73.1 -8.0 9.5 10.2 13.4 105 107 A I S < S+ 0 0 0 -3,-2.0 2,-0.3 78,-0.1 -1,-0.2 -0.644 81.8 81.4 -88.8 80.4 13.3 10.9 13.9 106 108 A S S S- 0 0 0 -2,-1.7 38,-2.0 38,-0.2 2,-0.3 -0.911 72.4-119.0-167.2 176.4 14.0 9.3 10.5 107 109 A H > - 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