==== 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 LYASE 06-APR-09 3GZB . COMPND 2 MOLECULE: PUTATIVE SNOAL-LIKE POLYKETIDE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA PUTREFACIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1164 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 966 83.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 352 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.7 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 . 8 0.7 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 . 126 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.7 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 4 7 0 0 5 3 0 8 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 8 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 . 0 0 0 8 0 0 2 8 4 0 4 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 0 0 0 0 0 0 0 2 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 0 A G 0 0 3 0, 0.0 374,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 162.1 22.7 -16.2 81.8 2 1 A X E +a 375 0A 1 372,-0.2 301,-2.3 318,-0.1 302,-0.5 -0.880 360.0 178.1 -98.9 124.9 25.6 -13.7 81.8 3 2 A F E -aB 376 302A 50 372,-2.3 374,-2.7 -2,-0.5 2,-0.3 -0.934 16.6-162.6-130.2 150.3 24.5 -10.1 81.5 4 3 A A E -aB 377 301A 11 297,-2.8 297,-2.5 -2,-0.3 2,-0.4 -0.788 18.7-129.5-118.8 163.2 26.2 -6.6 81.5 5 4 A S E - B 0 300A 63 372,-0.5 2,-0.5 -2,-0.3 295,-0.2 -0.959 17.2-160.1-115.0 131.1 24.7 -3.2 82.1 6 5 A L E - B 0 299A 60 293,-2.4 293,-2.4 -2,-0.4 2,-0.6 -0.985 12.8-140.3-111.5 126.2 25.3 -0.4 79.6 7 6 A V E - B 0 298A 107 -2,-0.5 291,-0.2 291,-0.2 -2,-0.0 -0.819 29.7-179.9 -87.9 122.7 24.8 3.2 80.6 8 7 A I E - B 0 297A 40 289,-2.4 289,-2.8 -2,-0.6 2,-0.2 -0.970 32.5-116.7-125.7 129.3 23.2 5.0 77.7 9 8 A P E > - B 0 296A 49 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.500 25.1-131.7 -62.8 137.4 22.2 8.7 77.5 10 9 A V G >> S+ 0 0 0 285,-2.4 3,-1.6 1,-0.3 4,-1.2 0.836 106.0 68.5 -63.1 -30.1 18.4 8.8 77.1 11 10 A S G 34 S+ 0 0 56 284,-0.5 4,-0.4 1,-0.3 -1,-0.3 0.809 95.2 55.9 -55.4 -31.4 18.9 11.2 74.2 12 11 A A G <4 S+ 0 0 74 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.627 111.2 43.4 -76.2 -16.2 20.4 8.2 72.3 13 12 A Q T X4 S+ 0 0 56 -3,-1.6 3,-1.7 -4,-0.4 5,-0.3 0.533 92.0 86.2 -92.9 -18.4 17.2 6.2 72.9 14 13 A A T 3< S+ 0 0 7 -4,-1.2 3,-0.3 1,-0.3 5,-0.3 0.761 90.9 44.5 -63.9 -26.0 14.8 9.1 72.1 15 14 A N T 3 S+ 0 0 132 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.138 73.9 113.2-108.9 25.8 14.7 8.4 68.4 16 15 A S S < S- 0 0 80 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.1 0.687 90.2-113.1 -63.4 -23.5 14.4 4.6 68.4 17 16 A G S S+ 0 0 73 -3,-0.3 -1,-0.1 -4,-0.2 -2,-0.1 0.320 105.1 77.4 98.7 -4.6 10.9 5.0 67.0 18 17 A E + 0 0 175 -5,-0.3 -3,-0.1 2,-0.1 -4,-0.1 0.412 65.3 96.6-111.5 -7.1 9.3 3.7 70.1 19 18 A X S S- 0 0 25 -5,-0.3 -2,-0.1 -6,-0.2 5,-0.1 -0.783 76.5-118.9 -94.1 125.1 9.5 6.7 72.5 20 19 A P > - 0 0 47 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.213 22.6-118.1 -56.5 147.8 6.4 8.9 72.7 21 20 A Q H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.811 113.9 59.1 -57.1 -33.9 6.9 12.5 71.7 22 21 A E H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 107.9 45.5 -63.9 -43.0 6.0 13.7 75.2 23 22 A Q H > S+ 0 0 23 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.917 109.1 56.3 -63.1 -39.5 8.8 11.7 76.7 24 23 A Q H X S+ 0 0 30 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.895 108.5 47.3 -62.6 -39.5 11.2 12.9 73.9 25 24 A L H X S+ 0 0 13 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.900 107.5 55.7 -68.7 -38.8 10.5 16.5 74.9 26 25 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.881 103.8 55.6 -58.3 -40.9 11.0 15.7 78.6 27 26 A V H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.924 106.4 50.1 -58.5 -45.8 14.4 14.3 77.8 28 27 A K H X S+ 0 0 119 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.928 112.7 47.3 -57.3 -46.9 15.4 17.7 76.1 29 28 A Y H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.939 113.2 46.7 -59.9 -48.8 14.2 19.6 79.2 30 29 A X H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.828 109.8 53.3 -67.1 -36.9 16.0 17.4 81.7 31 30 A D H X S+ 0 0 23 -4,-2.6 4,-1.6 -5,-0.2 6,-0.2 0.945 111.9 47.0 -61.9 -44.3 19.3 17.4 79.7 32 31 A A H <>S+ 0 0 3 -4,-2.2 5,-2.8 -5,-0.2 4,-0.3 0.936 114.0 47.6 -59.4 -46.3 19.1 21.3 79.7 33 32 A L H ><5S+ 0 0 7 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.944 113.1 45.4 -60.4 -50.7 18.3 21.4 83.5 34 33 A T H 3<5S+ 0 0 0 -4,-2.5 46,-1.9 1,-0.3 -1,-0.2 0.697 114.0 49.9 -73.8 -19.0 21.0 19.0 84.5 35 34 A E T 3<5S- 0 0 86 -4,-1.6 -1,-0.3 44,-0.2 -2,-0.2 0.328 111.0-120.8 -89.6 -0.9 23.6 20.7 82.3 36 35 A H T < 5 + 0 0 36 -3,-1.4 2,-1.6 -4,-0.3 -3,-0.2 0.853 55.2 160.3 58.3 36.4 22.6 24.2 83.8 37 36 A D >< + 0 0 58 -5,-2.8 4,-2.7 -6,-0.2 3,-0.2 -0.620 5.9 167.6 -88.0 77.7 21.7 25.3 80.2 38 37 A Y H > + 0 0 41 -2,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.794 68.2 63.8 -68.6 -28.3 19.5 28.1 81.3 39 38 A K H > S+ 0 0 183 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.942 113.9 34.2 -59.0 -44.4 19.3 29.7 77.8 40 39 A T H >4 S+ 0 0 52 -3,-0.2 3,-0.9 1,-0.2 4,-0.5 0.912 115.4 58.0 -73.9 -43.9 17.6 26.5 76.6 41 40 A L H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.3 4,-0.2 0.904 98.7 57.0 -58.2 -40.6 15.7 26.0 79.9 42 41 A I H >< S+ 0 0 61 -4,-2.6 3,-1.7 1,-0.3 -1,-0.3 0.795 94.3 68.8 -68.0 -22.6 14.0 29.3 79.9 43 42 A T T << S+ 0 0 83 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.714 95.7 56.9 -61.0 -20.5 12.4 28.5 76.4 44 43 A F T < S+ 0 0 0 -3,-2.1 91,-3.1 -4,-0.5 2,-0.3 0.484 102.4 69.1 -90.8 -0.8 10.4 25.9 78.2 45 44 A Y < + 0 0 17 -3,-1.7 2,-0.2 -4,-0.2 91,-0.1 -0.840 50.6 178.0-118.6 151.8 8.8 28.3 80.7 46 45 A N > - 0 0 45 89,-0.3 17,-2.0 -2,-0.3 3,-1.5 -0.734 55.7 -78.1-129.1-171.1 6.3 31.2 80.6 47 46 A R T 3 S+ 0 0 209 1,-0.3 18,-0.1 15,-0.3 -2,-0.0 0.677 129.8 48.6 -64.2 -15.0 4.9 33.5 83.4 48 47 A D T 3 S+ 0 0 107 14,-0.1 -1,-0.3 13,-0.1 -3,-0.0 0.485 81.2 120.0-101.4 -6.8 2.5 30.7 84.4 49 48 A S < - 0 0 0 -3,-1.5 13,-3.1 12,-0.1 2,-0.4 -0.336 50.2-149.8 -64.6 145.7 5.0 27.8 84.6 50 49 A I E -Cd 61 137A 30 86,-1.9 88,-2.7 11,-0.2 2,-0.5 -0.938 16.3-169.7-119.3 133.4 5.3 26.1 88.1 51 50 A F E -Cd 60 138A 9 9,-2.5 9,-3.1 -2,-0.4 2,-0.5 -0.990 19.6-179.5-114.7 113.8 8.4 24.5 89.6 52 51 A F E -Cd 59 139A 38 86,-3.4 88,-2.3 -2,-0.5 2,-1.2 -0.924 22.5-168.7-123.4 106.6 7.2 22.7 92.8 53 52 A D E >> -Cd 58 140A 15 5,-2.4 5,-2.2 -2,-0.5 4,-0.8 -0.814 14.5-175.9 -84.7 98.5 9.5 20.7 95.1 54 53 A K T 45S+ 0 0 49 86,-1.8 -1,-0.2 -2,-1.2 3,-0.2 0.849 77.9 56.8 -70.7 -33.2 6.7 19.2 97.1 55 54 A T T 45S+ 0 0 12 85,-1.0 -1,-0.2 1,-0.2 176,-0.1 0.958 115.7 36.9 -59.4 -46.0 9.1 17.4 99.5 56 55 A A T 45S- 0 0 35 84,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.488 107.9-128.1 -82.5 -9.2 10.6 20.9 100.4 57 56 A N T <5 + 0 0 119 -4,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.929 61.8 139.1 53.8 53.6 7.3 22.6 100.1 58 57 A R E < -C 53 0A 146 -5,-2.2 -5,-2.4 2,-0.0 2,-0.6 -0.950 28.7-177.7-128.7 106.8 8.6 25.2 97.8 59 58 A K E -C 52 0A 122 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.945 4.7-169.2-110.9 113.7 6.4 26.3 94.8 60 59 A Y E -C 51 0A 75 -9,-3.1 -9,-2.5 -2,-0.6 2,-0.5 -0.879 4.4-161.2-100.7 132.7 7.9 28.9 92.4 61 60 A T E +C 50 0A 67 -2,-0.4 -11,-0.2 -11,-0.2 4,-0.1 -0.959 53.8 36.6-119.9 125.4 5.5 30.4 89.8 62 61 A G S >> S- 0 0 8 -13,-3.1 4,-2.4 -2,-0.5 3,-0.6 0.275 77.0-109.8 108.8 127.0 6.9 32.1 86.7 63 62 A G H 3> S+ 0 0 5 -17,-2.0 4,-2.7 1,-0.3 5,-0.2 0.834 115.7 53.4 -54.1 -39.5 9.8 31.3 84.5 64 63 A R H 3> S+ 0 0 202 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.905 112.1 44.6 -65.0 -39.4 11.9 34.3 85.6 65 64 A F H <> S+ 0 0 147 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.879 113.7 50.9 -70.4 -36.7 11.5 33.4 89.2 66 65 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.952 110.6 48.3 -64.8 -49.1 12.2 29.7 88.5 67 66 A I H X S+ 0 0 20 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.904 111.4 49.7 -61.3 -43.6 15.4 30.5 86.6 68 67 A D H X S+ 0 0 74 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.940 111.7 48.3 -61.8 -44.1 16.8 32.8 89.2 69 68 A F H X S+ 0 0 53 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.922 114.3 46.8 -57.9 -46.3 16.1 30.2 92.0 70 69 A L H X S+ 0 0 7 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.929 112.3 49.1 -63.7 -46.5 17.8 27.4 89.9 71 70 A E H < S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.916 115.3 43.8 -62.7 -46.2 20.8 29.6 89.0 72 71 A R H >< S+ 0 0 175 -4,-2.3 3,-1.4 -5,-0.3 -1,-0.2 0.939 111.8 52.6 -62.8 -45.5 21.4 30.6 92.6 73 72 A A H 3< S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.818 112.6 46.7 -60.4 -31.9 20.8 27.1 94.0 74 73 A H T >< S+ 0 0 34 -4,-1.8 3,-2.7 -5,-0.2 -1,-0.3 0.216 71.8 144.4-101.5 12.9 23.5 25.7 91.6 75 74 A Q T < S+ 0 0 146 -3,-1.4 33,-0.2 1,-0.3 3,-0.1 -0.365 83.9 3.2 -50.2 120.4 26.3 28.2 92.0 76 75 A G T 3 S+ 0 0 58 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.360 98.0 134.1 83.6 -5.0 29.4 26.1 91.8 77 76 A V < - 0 0 21 -3,-2.7 -1,-0.3 27,-0.1 3,-0.1 -0.668 47.8-140.0 -83.1 131.5 27.6 22.9 91.0 78 77 A L - 0 0 104 -2,-0.4 25,-0.1 1,-0.2 -42,-0.1 -0.320 45.4 -63.0 -78.4 168.3 29.0 20.8 88.1 79 78 A E - 0 0 103 -44,-0.1 24,-0.4 23,-0.1 2,-0.2 -0.238 61.1-160.5 -50.4 138.5 26.8 19.0 85.6 80 79 A Y - 0 0 16 -46,-1.9 2,-0.4 22,-0.1 22,-0.2 -0.735 6.9-125.6-119.8 166.6 24.7 16.4 87.4 81 80 A D E -E 101 0A 41 20,-2.4 20,-2.6 -2,-0.2 2,-0.6 -0.895 4.6-150.5-117.9 146.7 22.9 13.3 86.1 82 81 A F E -Ef 100 295A 0 212,-2.2 214,-2.2 -2,-0.4 2,-0.9 -0.969 19.6-164.6-109.2 106.6 19.4 12.0 86.4 83 82 A N E -Ef 99 296A 47 16,-3.1 16,-1.9 -2,-0.6 2,-0.3 -0.842 15.0-151.7 -96.3 104.4 19.9 8.2 86.2 84 83 A I E -E 98 0A 12 212,-2.7 214,-0.5 -2,-0.9 14,-0.3 -0.543 28.4-177.3 -89.4 138.8 16.4 6.9 85.5 85 84 A E E S+ 0 0 127 12,-3.1 2,-0.3 1,-0.4 13,-0.2 0.705 78.9 0.2 -90.7 -34.5 15.0 3.5 86.4 86 85 A H E -E 97 0A 58 11,-1.8 11,-2.8 2,-0.0 -1,-0.4 -0.978 56.6-173.2-158.2 139.7 11.7 4.0 84.7 87 86 A X E +E 96 0A 22 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 17.2 157.8-132.4 136.8 9.9 6.7 82.6 88 87 A Y E -E 95 0A 4 7,-2.3 7,-3.2 -2,-0.4 2,-0.3 -0.929 19.5-147.2-146.8 171.8 6.3 6.6 81.5 89 88 A N E -E 94 0A 34 -2,-0.3 2,-0.5 5,-0.2 194,-0.2 -0.998 17.3-160.3-146.8 150.7 3.6 9.0 80.4 90 89 A A E > S-E 93 0A 30 3,-2.5 3,-2.1 -2,-0.3 2,-0.0 -0.947 77.6 -60.2-121.8 99.7 -0.1 9.6 80.4 91 90 A G T 3 S- 0 0 44 -2,-0.5 -1,-0.1 1,-0.3 -69,-0.1 -0.368 122.1 -9.9 55.7-133.2 -0.6 12.0 77.6 92 91 A S T 3 S+ 0 0 30 -3,-0.1 36,-2.4 36,-0.1 2,-0.7 0.342 115.8 95.5 -79.7 5.8 1.3 15.2 78.3 93 92 A L E < -EG 90 127A 5 -3,-2.1 -3,-2.5 34,-0.2 2,-0.4 -0.884 58.6-168.3-100.8 115.6 2.1 14.1 82.0 94 93 A V E -EG 89 126A 0 32,-3.0 32,-2.6 -2,-0.7 2,-0.4 -0.893 3.1-161.4-107.9 130.9 5.6 12.5 82.0 95 94 A V E -EG 88 125A 0 -7,-3.2 -7,-2.3 -2,-0.4 2,-0.4 -0.959 6.1-172.9-119.3 129.3 6.7 10.6 85.1 96 95 A X E -EG 87 124A 0 28,-2.5 28,-2.5 -2,-0.4 2,-0.4 -0.993 5.3-168.8-128.9 125.0 10.4 9.7 85.8 97 96 A I E +EG 86 123A 16 -11,-2.8 -12,-3.1 -2,-0.4 -11,-1.8 -0.966 40.0 94.5-112.8 127.3 11.7 7.6 88.7 98 97 A G E -EG 84 122A 4 24,-2.5 24,-2.4 -2,-0.4 2,-0.4 -0.876 65.5 -72.5-178.1-158.8 15.4 7.6 89.3 99 98 A N E -EG 83 121A 48 -16,-1.9 -16,-3.1 22,-0.3 2,-0.6 -0.999 28.0-138.0-130.5 134.6 18.4 8.9 91.2 100 99 A Y E -EG 82 120A 12 20,-2.5 20,-3.0 -2,-0.4 2,-0.6 -0.855 21.9-156.7 -92.0 120.9 20.1 12.3 90.9 101 100 A H E -EG 81 119A 58 -20,-2.6 -20,-2.4 -2,-0.6 2,-0.4 -0.910 12.2-178.2-105.4 117.3 23.8 11.9 91.0 102 101 A F E + G 0 118A 25 16,-2.3 16,-2.5 -2,-0.6 2,-0.4 -0.954 4.9 172.5-114.3 131.4 25.9 14.9 92.0 103 102 A K E + G 0 117A 129 -2,-0.4 14,-0.2 -24,-0.4 -25,-0.2 -0.994 39.4 54.1-136.5 126.1 29.8 14.8 92.1 104 103 A G E S+ G 0 116A 8 12,-2.1 12,-2.9 -2,-0.4 -27,-0.1 -0.956 85.7 7.1 152.3-165.1 31.9 17.9 92.7 105 104 A P E - 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