==== 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 12-APR-10 2XBK . COMPND 2 MOLECULE: PIMD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES NATALENSIS; . AUTHOR P.M.KELLS,H.OUELLET,J.SANTOS-ABERTURAS,J.F.APARICIO, L.M.POD . 391 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 8.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 1 0 2 0 1 0 1 2 1 1 0 1 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 5 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 . 2 1 0 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 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 7 A D 0 0 154 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.2 30.3 -21.2 -14.8 2 8 A L - 0 0 53 29,-0.0 29,-0.2 27,-0.0 30,-0.1 -0.887 360.0-101.1-100.3 143.3 31.2 -18.7 -12.1 3 9 A P - 0 0 45 0, 0.0 29,-2.7 0, 0.0 2,-0.6 -0.286 40.5-133.9 -58.6 143.7 29.5 -19.0 -8.7 4 10 A C B -a 32 0A 73 27,-0.2 29,-0.2 30,-0.0 14,-0.0 -0.886 12.2-145.6-112.0 118.8 26.8 -16.5 -8.6 5 11 A L - 0 0 15 27,-2.9 2,-0.3 -2,-0.6 26,-0.0 -0.256 18.4-163.3 -76.5 162.5 26.4 -14.3 -5.4 6 12 A N - 0 0 65 2,-0.1 -1,-0.0 27,-0.0 270,-0.0 -0.886 30.3-119.1-138.8 178.1 23.0 -13.2 -4.2 7 13 A L + 0 0 108 -2,-0.3 -2,-0.0 27,-0.1 -1,-0.0 0.020 58.9 141.9-107.1 29.3 21.3 -10.6 -2.0 8 14 A E - 0 0 141 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.448 60.0-103.7 -74.3 144.8 19.6 -13.1 0.4 9 15 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 267,-0.1 -0.311 39.3-117.5 -64.9 144.2 19.6 -12.2 4.0 10 16 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 265,-0.1 -0.415 22.7-117.7 -73.6 160.9 22.2 -14.0 6.1 11 17 A K B > -F 14 0B 140 3,-0.6 3,-0.9 263,-0.3 263,-0.4 -0.579 45.3 -81.7 -86.9 164.7 21.2 -16.4 9.0 12 18 A M T 3 S- 0 0 55 1,-0.2 -1,-0.1 -2,-0.2 260,-0.1 -0.404 103.0 -12.7 -70.4 132.4 22.4 -15.6 12.6 13 19 A L T 3 S+ 0 0 18 258,-0.5 2,-0.3 -2,-0.1 -1,-0.2 0.673 115.7 90.0 52.6 28.6 26.0 -16.6 13.5 14 20 A K B < S-F 11 0B 115 -3,-0.9 -3,-0.6 257,-0.1 260,-0.1 -0.949 72.3-124.7-154.6 128.6 26.6 -18.8 10.4 15 21 A L - 0 0 13 -2,-0.3 260,-0.1 295,-0.1 -3,-0.0 -0.380 43.0-100.5 -62.6 147.3 27.9 -18.2 6.8 16 22 A S > - 0 0 42 258,-0.4 4,-3.4 1,-0.1 5,-0.3 -0.259 35.1-104.4 -62.9 157.0 25.5 -19.2 4.0 17 23 A P H > S+ 0 0 115 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.880 122.0 50.2 -51.8 -41.3 26.3 -22.5 2.3 18 24 A L H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.953 114.1 44.4 -64.8 -42.1 27.7 -20.8 -0.8 19 25 A L H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.915 113.6 49.1 -71.7 -39.3 30.0 -18.5 1.3 20 26 A R H X S+ 0 0 45 -4,-3.4 4,-2.8 2,-0.2 5,-0.2 0.921 112.2 50.1 -61.3 -43.1 31.1 -21.4 3.6 21 27 A A H X S+ 0 0 40 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.937 112.2 46.5 -63.1 -43.1 31.9 -23.5 0.4 22 28 A L H X S+ 0 0 11 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.925 112.8 49.0 -64.9 -43.3 33.9 -20.7 -1.2 23 29 A Q H < S+ 0 0 9 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.913 113.5 48.2 -60.8 -41.5 35.8 -20.0 2.1 24 30 A D H < S+ 0 0 96 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.865 110.1 52.8 -63.4 -33.6 36.6 -23.8 2.4 25 31 A R H < S- 0 0 199 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.511 123.3 -42.6 -96.6 -4.2 37.7 -24.1 -1.2 26 32 A G < - 0 0 11 -4,-1.0 -1,-0.2 -3,-0.4 17,-0.1 -0.763 52.9 -93.9 161.9 173.8 40.3 -21.3 -1.3 27 33 A P S S+ 0 0 24 0, 0.0 16,-2.5 0, 0.0 17,-0.6 0.646 103.4 27.4 -82.8 -13.0 41.2 -17.7 -0.4 28 34 A I E - B 0 42A 9 263,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.991 62.9-178.3-152.0 136.3 40.0 -16.1 -3.6 29 35 A H E - B 0 41A 38 12,-2.2 12,-3.0 -2,-0.3 2,-0.4 -0.998 30.4-123.3-138.9 138.6 37.4 -16.8 -6.4 30 36 A R E + B 0 40A 58 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.659 48.5 169.3 -69.7 127.7 36.1 -15.3 -9.6 31 37 A V E - B 0 39A 0 8,-3.1 8,-2.4 -2,-0.4 2,-0.4 -0.840 36.0-115.6-136.4 171.6 32.4 -14.8 -9.1 32 38 A R E -aB 4 38A 86 -29,-2.7 -27,-2.9 -2,-0.3 6,-0.2 -0.903 32.7-136.9-112.6 142.8 29.4 -13.2 -10.7 33 39 A T > - 0 0 2 4,-2.8 3,-2.1 -2,-0.4 37,-0.1 -0.463 27.3-102.5 -95.3 168.1 27.6 -10.3 -8.8 34 40 A P T 3 S+ 0 0 47 0, 0.0 37,-0.2 0, 0.0 36,-0.1 0.723 125.3 56.9 -58.7 -22.1 23.9 -9.6 -8.3 35 41 A A T 3 S- 0 0 29 35,-1.1 36,-0.1 34,-0.4 35,-0.1 0.554 122.2-110.3 -83.8 -9.0 24.3 -7.0 -11.0 36 42 A G S < S+ 0 0 33 -3,-2.1 2,-0.2 1,-0.3 34,-0.1 0.513 76.8 123.6 96.3 6.5 25.5 -9.7 -13.4 37 43 A D - 0 0 38 32,-0.6 -4,-2.8 33,-0.1 -1,-0.3 -0.491 63.2-105.6 -98.6 167.6 29.2 -8.6 -13.6 38 44 A E E +B 32 0A 81 -6,-0.2 262,-0.4 -2,-0.2 2,-0.3 -0.654 45.0 160.7 -92.6 151.5 32.3 -10.6 -12.8 39 45 A A E -B 31 0A 0 -8,-2.4 -8,-3.1 -2,-0.2 2,-0.5 -0.957 39.7-108.4-157.5 164.7 34.4 -10.0 -9.7 40 46 A W E -Bc 30 301A 27 260,-2.4 262,-3.0 -2,-0.3 2,-0.5 -0.928 27.3-158.1-100.4 135.9 36.9 -11.4 -7.4 41 47 A L E -Bc 29 302A 1 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.4 -0.951 3.6-154.6-112.0 123.4 35.7 -12.5 -3.9 42 48 A V E -B 28 0A 0 260,-1.4 262,-0.5 -2,-0.5 -14,-0.2 -0.844 14.2-178.8 -96.5 133.5 38.4 -12.7 -1.2 43 49 A T + 0 0 0 -16,-2.5 2,-0.3 -2,-0.4 -15,-0.1 0.477 47.2 69.8-118.4 -6.9 37.2 -15.2 1.5 44 50 A R S > S- 0 0 39 -17,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.892 71.9-126.2-122.5 151.8 39.7 -15.4 4.3 45 51 A H H > S+ 0 0 16 -2,-0.3 4,-2.7 262,-0.2 5,-0.3 0.915 106.7 49.1 -62.3 -47.3 40.8 -13.0 7.0 46 52 A A H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 116.7 41.4 -61.5 -46.9 44.6 -13.1 6.3 47 53 A E H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 115.2 49.8 -69.4 -38.4 44.2 -12.5 2.5 48 54 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.969 112.8 47.9 -65.3 -45.9 41.4 -9.9 2.9 49 55 A K H < S+ 0 0 73 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.913 111.0 52.2 -63.4 -34.3 43.5 -8.0 5.5 50 56 A Q H >< S+ 0 0 114 -4,-2.1 3,-1.4 -5,-0.3 4,-0.4 0.941 108.0 49.3 -70.0 -39.9 46.4 -8.3 3.1 51 57 A L H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.3 6,-0.2 0.874 101.6 64.5 -65.0 -29.0 44.4 -6.8 0.2 52 58 A L T 3< S+ 0 0 1 -4,-2.2 285,-0.7 1,-0.3 286,-0.3 0.650 108.8 41.4 -66.9 -14.6 43.3 -3.9 2.5 53 59 A H T < S+ 0 0 108 -3,-1.4 2,-0.7 -4,-0.5 -1,-0.3 0.369 90.4 102.3-110.5 4.1 47.0 -2.9 2.6 54 60 A D X - 0 0 24 -3,-1.4 3,-1.9 -4,-0.4 -3,-0.0 -0.750 59.1-156.1 -94.6 116.4 47.8 -3.4 -1.1 55 61 A E T 3 S+ 0 0 123 -2,-0.7 -1,-0.1 1,-0.3 34,-0.1 0.606 84.3 78.1 -77.7 -1.1 48.0 -0.1 -2.9 56 62 A R T 3 S+ 0 0 69 228,-0.1 229,-2.7 1,-0.1 2,-0.5 0.612 86.4 70.2 -72.8 -11.5 47.2 -1.8 -6.2 57 63 A I E < S+D 284 0A 4 -3,-1.9 2,-0.2 -6,-0.2 227,-0.2 -0.928 70.9 120.8-110.6 123.0 43.6 -2.0 -5.2 58 64 A G E S-D 283 0A 15 225,-2.6 225,-2.5 -2,-0.5 27,-0.1 -0.835 70.2 -74.0-159.8-167.1 41.7 1.3 -5.0 59 65 A R S S+ 0 0 59 -2,-0.2 22,-1.7 223,-0.2 2,-0.4 -0.102 90.5 96.1-103.0 36.3 38.8 3.6 -6.1 60 66 A T B +g 81 0C 14 223,-0.3 -2,-0.3 20,-0.2 22,-0.2 -0.948 42.4 171.9-118.3 152.4 40.2 4.4 -9.5 61 67 A H - 0 0 21 20,-2.2 224,-0.1 -2,-0.4 6,-0.1 -0.978 38.4-125.1-154.6 140.8 39.3 2.8 -12.8 62 68 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.882 108.5 21.3 -56.0 -36.5 40.2 3.7 -16.4 63 69 A D S >> S- 0 0 87 1,-0.1 3,-2.4 18,-0.1 4,-0.5 -0.600 70.8-176.8-136.4 71.7 36.6 3.8 -17.5 64 70 A P G >4 S+ 0 0 32 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.745 79.1 57.4 -46.8 -33.2 34.2 4.2 -14.5 65 71 A P G 34 S+ 0 0 122 0, 0.0 12,-0.0 0, 0.0 -2,-0.0 0.767 112.7 38.9 -84.8 -9.3 30.9 3.9 -16.4 66 72 A S G <4 S+ 0 0 81 -3,-2.4 3,-0.1 2,-0.1 2,-0.0 0.363 89.4 125.4-104.9 8.2 31.7 0.5 -17.8 67 73 A A S << S- 0 0 6 -3,-0.9 232,-0.1 -4,-0.5 2,-0.1 -0.348 70.5 -99.8 -67.3 144.3 33.4 -0.8 -14.5 68 74 A A - 0 0 26 230,-0.4 2,-0.3 -30,-0.1 -1,-0.1 -0.373 46.3-164.7 -61.9 141.5 32.1 -4.1 -13.0 69 75 A Q - 0 0 21 1,-0.1 -32,-0.6 231,-0.1 -34,-0.4 -0.888 31.9-146.5-131.5 155.6 29.7 -3.6 -10.1 70 76 A Y S S- 0 0 31 1,-0.5 -35,-1.1 -2,-0.3 2,-0.3 0.896 94.0 -3.6 -84.5 -50.1 28.2 -5.6 -7.2 71 77 A V S S- 0 0 18 -37,-0.2 2,-0.8 -36,-0.1 -1,-0.5 -0.903 83.7-103.8-134.8 159.8 24.9 -3.6 -7.3 72 78 A R + 0 0 117 -2,-0.3 3,-0.1 100,-0.2 -3,-0.0 -0.814 51.9 157.6 -90.4 108.4 23.9 -0.5 -9.5 73 79 A S > - 0 0 1 -2,-0.8 4,-2.4 1,-0.1 99,-0.1 -0.958 38.1-160.1-137.2 114.2 24.1 2.6 -7.3 74 80 A P H > S+ 0 0 10 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.844 100.1 57.5 -60.2 -28.8 24.5 6.2 -8.6 75 81 A F H >4 S+ 0 0 23 94,-0.5 3,-0.8 96,-0.2 4,-0.4 0.944 107.8 44.4 -62.0 -47.6 25.7 7.0 -5.0 76 82 A L H >4 S+ 0 0 18 1,-0.2 3,-2.3 2,-0.2 4,-0.5 0.906 103.0 66.4 -65.0 -36.5 28.5 4.4 -5.1 77 83 A D H >< S+ 0 0 59 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.818 88.9 67.9 -51.7 -32.1 29.4 5.6 -8.6 78 84 A L T << S+ 0 0 84 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.761 94.4 59.6 -58.4 -24.4 30.5 9.0 -7.0 79 85 A L T < S+ 0 0 81 -3,-2.3 2,-0.4 -4,-0.4 -1,-0.2 0.699 92.1 72.8 -77.7 -25.9 33.3 7.1 -5.3 80 86 A I < + 0 0 20 -3,-1.1 2,-0.3 -4,-0.5 -20,-0.2 -0.761 58.5 172.8 -95.7 134.9 35.1 5.9 -8.4 81 87 A S B -g 60 0C 40 -22,-1.7 -20,-2.2 -2,-0.4 -18,-0.1 -0.884 41.6-121.3-131.2 167.6 37.2 8.3 -10.7 82 88 A D + 0 0 117 -2,-0.3 -22,-0.1 -22,-0.2 3,-0.1 0.171 67.6 131.0 -93.1 22.9 39.4 7.9 -13.7 83 89 A A S S- 0 0 29 1,-0.1 -22,-0.1 2,-0.1 -2,-0.1 -0.242 70.9 -96.6 -59.3 156.0 42.3 9.6 -11.8 84 90 A D > - 0 0 99 1,-0.1 4,-2.3 -24,-0.1 5,-0.3 -0.383 41.2 -99.0 -73.4 168.7 45.5 7.6 -12.1 85 91 A A H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 120.8 48.2 -61.9 -43.1 46.2 5.2 -9.1 86 92 A E H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 111.6 48.3 -61.8 -42.7 48.7 7.6 -7.4 87 93 A S H > S+ 0 0 28 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 112.6 49.0 -69.3 -38.6 46.5 10.7 -7.6 88 94 A G H X S+ 0 0 14 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.931 111.1 49.4 -60.1 -47.1 43.5 8.8 -6.2 89 95 A R H X S+ 0 0 71 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.881 112.0 50.1 -65.1 -36.1 45.6 7.4 -3.4 90 96 A R H X S+ 0 0 159 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.914 109.3 50.1 -61.2 -48.1 46.7 11.1 -2.7 91 97 A Q H X S+ 0 0 96 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.983 113.3 46.6 -56.0 -51.9 43.2 12.3 -2.8 92 98 A H H X S+ 0 0 42 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.877 109.8 52.2 -57.8 -47.2 42.2 9.6 -0.3 93 99 A A H X S+ 0 0 43 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.909 109.4 50.8 -56.7 -41.5 45.2 10.2 2.1 94 100 A E H X S+ 0 0 75 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.931 108.1 52.8 -64.1 -43.3 44.3 13.9 2.2 95 101 A T H X S+ 0 0 21 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.925 109.5 48.9 -54.6 -45.0 40.7 13.0 3.1 96 102 A R H X S+ 0 0 52 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.909 106.9 54.9 -69.9 -37.4 41.9 10.9 5.9 97 103 A R H < S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.825 113.7 42.4 -55.4 -39.2 44.3 13.6 7.3 98 104 A L H < S+ 0 0 56 -4,-1.7 4,-0.3 -5,-0.2 -2,-0.2 0.862 120.8 38.7 -80.5 -36.4 41.3 16.0 7.5 99 105 A L H >< S+ 0 0 13 -4,-2.6 3,-1.2 -5,-0.2 4,-0.4 0.844 102.1 70.8 -84.2 -34.4 38.7 13.5 8.9 100 106 A T G >< S+ 0 0 73 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.1 0.890 96.1 50.4 -51.0 -49.7 40.9 11.6 11.4 101 107 A P G > S+ 0 0 63 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.716 94.4 73.9 -63.7 -17.4 41.4 14.5 13.9 102 108 A L G < S+ 0 0 4 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.1 0.696 102.5 43.3 -68.9 -17.8 37.5 15.1 14.1 103 109 A F G < S+ 0 0 15 -3,-1.5 -1,-0.3 -4,-0.4 -3,-0.1 -0.004 80.6 146.5-120.4 31.0 37.3 11.9 16.1 104 110 A S <> - 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