==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-10 2XCY . COMPND 2 MOLECULE: EXTRACELLULAR SIALIDASE/NEURAMINIDASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR J.C.TELFORD,J.YEUNG,G.XU,A.BENNET,M.M.MOORE,G.L.TAYLOR . 770 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 261 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.6 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 8 3 2 7 5 9 4 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 0 4 4 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 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 1 A I 0 0 223 0, 0.0 2,-0.3 0, 0.0 310,-0.0 0.000 360.0 360.0 360.0 -30.4 48.2 32.6 80.4 2 2 A N - 0 0 87 728,-0.2 730,-0.1 3,-0.0 3,-0.1 -0.624 360.0-176.2 -77.2 131.4 49.9 29.2 81.0 3 3 A D > - 0 0 19 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.954 17.2-158.1-128.4 114.7 50.6 27.0 78.0 4 4 A P G > S+ 0 0 52 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.761 87.7 75.1 -59.8 -23.8 52.0 23.5 78.7 5 5 A A G > S+ 0 0 18 1,-0.3 3,-1.1 2,-0.2 373,-0.1 0.798 82.6 66.8 -60.4 -27.8 53.4 23.5 75.1 6 6 A K G < S+ 0 0 113 -3,-1.6 -1,-0.3 1,-0.2 -4,-0.0 0.800 95.6 56.7 -64.6 -25.5 56.1 25.9 76.1 7 7 A S G < S+ 0 0 83 -3,-1.6 387,-0.6 -4,-0.3 -1,-0.2 0.651 87.4 95.2 -83.1 -16.2 57.7 23.2 78.3 8 8 A A S < S- 0 0 16 -3,-1.1 385,-0.1 -4,-0.5 382,-0.1 -0.298 95.3 -87.4 -66.3 157.4 58.1 20.7 75.5 9 9 A A - 0 0 46 380,-0.2 370,-0.2 1,-0.1 369,-0.2 -0.552 49.7-111.7 -67.0 127.1 61.4 20.5 73.6 10 10 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.348 38.7-167.1 -56.8 137.7 61.4 23.1 70.8 11 11 A Y + 0 0 70 365,-0.1 365,-1.6 -3,-0.0 2,-0.3 -0.998 16.3 155.2-132.8 134.0 61.4 21.4 67.4 12 12 A H E +A 375 0A 79 -2,-0.4 2,-0.3 363,-0.2 363,-0.2 -0.973 5.2 163.9-151.2 144.0 62.0 22.8 63.9 13 13 A D E +A 374 0A 71 361,-2.3 361,-2.9 -2,-0.3 2,-0.3 -0.963 10.1 178.1-151.7 152.3 63.1 21.5 60.5 14 14 A E E +A 373 0A 33 -2,-0.3 359,-0.2 359,-0.2 -2,-0.0 -0.994 7.9 155.8-156.5 143.5 62.9 23.1 57.1 15 15 A F E -A 372 0A 20 357,-2.1 357,-3.2 -2,-0.3 2,-0.1 -0.966 49.4 -81.7-163.7 156.6 63.9 22.4 53.5 16 16 A P E +A 371 0A 23 0, 0.0 355,-0.3 0, 0.0 3,-0.2 -0.465 38.9 175.3 -63.5 133.7 62.8 23.2 49.9 17 17 A L E S+ 0 0 4 353,-3.0 2,-0.6 1,-0.3 354,-0.2 0.673 73.8 42.6-108.5 -33.8 59.9 21.1 48.7 18 18 A F E S-A 370 0A 0 352,-2.3 352,-2.2 20,-0.1 2,-0.6 -0.940 81.4-157.8-116.2 107.7 59.1 22.7 45.3 19 19 A R - 0 0 64 -2,-0.6 8,-2.3 350,-0.2 16,-0.2 -0.782 10.1-134.2 -98.3 117.2 62.5 23.3 43.6 20 20 A S > - 0 0 0 -2,-0.6 3,-2.0 6,-0.2 17,-0.2 -0.070 31.5 -95.6 -66.4 166.7 62.6 26.0 40.9 21 21 A A T 3 S+ 0 0 48 15,-1.2 15,-0.1 14,-0.7 16,-0.1 0.699 120.5 57.7 -61.4 -22.8 64.3 25.5 37.5 22 22 A N T 3 S+ 0 0 62 14,-0.4 -1,-0.3 3,-0.1 2,-0.2 0.519 92.2 87.0 -84.5 -9.6 67.6 27.2 38.7 23 23 A X S < S- 0 0 20 -3,-2.0 2,-0.1 1,-0.1 309,-0.1 -0.500 90.9 -92.7 -90.7 161.0 68.2 24.8 41.6 24 24 A A S S+ 0 0 72 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.442 112.9 14.1 -63.5 145.9 70.0 21.5 41.7 25 25 A S S S- 0 0 101 1,-0.1 -1,-0.2 -2,-0.1 -6,-0.2 0.950 90.6-158.0 47.7 60.8 67.5 18.6 41.1 26 26 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.375 23.6-101.6 -66.4 148.7 64.7 20.9 39.9 27 27 A D + 0 0 20 -8,-2.3 8,-0.5 8,-0.1 2,-0.3 -0.628 51.7 164.8 -77.6 124.0 61.2 19.5 40.3 28 28 A K B -D 34 0B 119 -2,-0.5 63,-0.3 6,-0.2 6,-0.2 -0.956 37.2-105.2-132.9 154.3 59.7 18.1 37.0 29 29 A L > - 0 0 12 4,-2.6 3,-2.3 -2,-0.3 63,-0.1 -0.320 38.0-105.9 -68.9 159.1 56.8 15.9 36.1 30 30 A S T 3 S+ 0 0 129 61,-0.4 -1,-0.1 1,-0.3 62,-0.1 0.688 121.2 65.3 -59.0 -20.7 57.4 12.3 35.0 31 31 A T T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.519 121.1-108.7 -78.1 -7.7 56.6 13.5 31.5 32 32 A G S < S+ 0 0 47 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.325 71.3 146.2 91.9 -5.7 59.7 15.7 31.6 33 33 A I - 0 0 59 -5,-0.1 -4,-2.6 1,-0.0 -1,-0.3 -0.506 28.6-168.9 -67.4 124.8 57.7 18.9 31.9 34 34 A G B -D 28 0B 16 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.581 12.4-136.0-111.7 176.3 59.5 21.4 34.0 35 35 A F - 0 0 7 -8,-0.5 -14,-0.7 -16,-0.2 24,-0.2 -0.996 12.0-151.9-141.4 127.7 58.7 24.8 35.7 36 36 A H S S+ 0 0 14 23,-1.4 -15,-1.2 22,-0.8 -14,-0.4 0.931 87.5 5.6 -53.3 -49.2 60.6 28.1 36.0 37 37 A S E -E 58 0C 0 21,-2.1 21,-2.5 24,-0.4 2,-0.4 -0.937 56.2-146.8-140.0 155.1 58.8 28.8 39.3 38 38 A F E +E 57 0C 0 330,-2.5 2,-0.3 -2,-0.3 19,-0.2 -0.999 33.8 156.1-120.9 130.2 56.5 27.3 41.9 39 39 A R E +E 56 0C 13 17,-1.9 17,-3.3 -2,-0.4 331,-0.1 -0.891 38.6 48.6-139.1 170.2 54.1 29.7 43.7 40 40 A I E - 0 0 5 -2,-0.3 -1,-0.2 15,-0.2 148,-0.1 0.980 68.9-155.5 65.7 64.9 50.8 29.7 45.6 41 41 A P E - 0 0 0 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.304 17.1-180.0 -71.4 154.4 51.1 26.8 48.1 42 42 A A E -E 54 0C 0 12,-1.7 12,-3.8 298,-0.1 2,-0.4 -0.953 4.5-175.4-150.4 139.2 48.3 24.8 49.7 43 43 A V E +E 53 0C 1 145,-0.4 2,-0.3 -2,-0.3 10,-0.2 -0.998 7.1 170.2-142.1 134.4 48.6 22.0 52.2 44 44 A V E -E 52 0C 14 8,-2.0 8,-3.0 -2,-0.4 2,-0.5 -0.990 26.8-136.8-136.8 148.7 46.2 19.6 53.9 45 45 A R E -E 51 0C 90 -2,-0.3 6,-0.2 6,-0.2 64,-0.1 -0.912 29.5-139.3 -97.7 128.9 46.6 16.5 56.0 46 46 A T > - 0 0 4 4,-2.9 3,-1.1 -2,-0.5 68,-0.0 -0.266 28.7 -97.0 -82.3 174.4 44.1 13.8 55.0 47 47 A T T 3 S+ 0 0 90 1,-0.2 -1,-0.1 63,-0.2 64,-0.0 0.701 124.9 56.7 -66.4 -18.6 42.1 11.5 57.4 48 48 A T T 3 S- 0 0 64 2,-0.1 -1,-0.2 65,-0.1 3,-0.1 0.702 120.9-107.2 -79.8 -21.5 44.8 8.8 56.9 49 49 A G S < S+ 0 0 8 -3,-1.1 296,-0.3 1,-0.4 32,-0.2 0.210 74.6 138.3 108.4 -10.6 47.6 11.1 58.0 50 50 A R - 0 0 35 -5,-0.1 -4,-2.9 294,-0.1 2,-0.5 -0.344 48.4-134.7 -64.6 146.6 49.0 11.6 54.5 51 51 A I E -E 45 0C 0 26,-0.4 24,-1.7 -6,-0.2 2,-0.5 -0.928 14.4-161.6-109.0 129.4 50.1 15.2 53.7 52 52 A L E -EF 44 74C 0 -8,-3.0 -8,-2.0 -2,-0.5 2,-0.5 -0.959 4.7-168.6-111.5 121.6 49.1 16.7 50.3 53 53 A A E -EF 43 73C 0 20,-2.9 20,-2.2 -2,-0.5 2,-0.3 -0.948 7.1-170.5-112.0 124.8 51.1 19.8 49.2 54 54 A F E +EF 42 72C 0 -12,-3.8 -12,-1.7 -2,-0.5 2,-0.3 -0.808 9.6 164.4-114.4 154.1 49.8 21.7 46.2 55 55 A A E - F 0 71C 0 16,-2.3 16,-2.4 -2,-0.3 2,-0.6 -0.983 41.6-101.9-155.7 160.9 51.3 24.5 44.1 56 56 A E E -EF 39 70C 3 -17,-3.3 -17,-1.9 -2,-0.3 2,-0.9 -0.825 31.2-148.1 -82.1 122.2 51.1 26.5 40.9 57 57 A G E -EF 38 69C 0 12,-3.8 12,-2.4 -2,-0.6 2,-0.9 -0.845 11.7-158.4 -90.2 103.1 53.7 25.2 38.5 58 58 A R E -EF 37 68C 7 -21,-2.5 -21,-2.1 -2,-0.9 -22,-0.8 -0.759 4.1-160.4 -91.3 105.9 54.5 28.3 36.5 59 59 A R S S+ 0 0 55 8,-1.7 -23,-1.4 -2,-0.9 -1,-0.2 0.859 72.8 8.7 -56.0 -50.8 56.0 27.0 33.3 60 60 A H S S+ 0 0 87 7,-0.4 2,-0.2 -25,-0.2 -1,-0.2 0.731 125.6 0.8-113.9 -29.7 58.0 29.8 31.8 61 61 A T S S- 0 0 19 2,-0.2 -24,-0.4 -24,-0.1 304,-0.2 -0.824 74.3 -98.4-147.4-177.5 58.2 32.8 34.2 62 62 A N S S+ 0 0 12 302,-2.3 303,-0.1 -2,-0.2 302,-0.1 0.406 78.7 126.0 -90.2 3.7 57.0 33.7 37.7 63 63 A Q - 0 0 39 301,-0.3 -2,-0.2 1,-0.1 -3,-0.1 -0.154 68.8-124.9 -68.2 154.5 54.0 35.6 36.3 64 64 A D S S+ 0 0 73 -6,-0.0 2,-0.2 37,-0.0 -1,-0.1 0.620 91.9 54.3 -72.1 -15.3 50.4 35.0 37.4 65 65 A F S S+ 0 0 26 2,-0.1 2,-0.2 36,-0.0 62,-0.1 -0.681 79.8 50.8-119.7 171.2 49.3 34.4 33.8 66 66 A G S S- 0 0 6 60,-0.5 2,-0.7 57,-0.3 56,-0.1 -0.559 104.3 -6.4 94.2-166.3 50.4 32.2 30.9 67 67 A D S S+ 0 0 31 -2,-0.2 -8,-1.7 34,-0.1 -7,-0.4 -0.504 74.4 160.7 -70.5 108.1 50.9 28.4 31.0 68 68 A I E -Fg 58 101C 2 32,-2.0 34,-2.1 -2,-0.7 2,-0.3 -0.996 19.5-162.2-135.2 126.7 50.5 27.4 34.6 69 69 A N E -F 57 0C 7 -12,-2.4 -12,-3.8 -2,-0.4 2,-0.8 -0.789 23.6-119.2-108.0 151.1 49.7 23.9 35.8 70 70 A L E +FH 56 95C 0 25,-2.9 24,-2.9 -2,-0.3 25,-1.4 -0.821 43.4 177.3 -93.6 112.8 48.4 22.7 39.2 71 71 A V E +FH 55 93C 0 -16,-2.4 -16,-2.3 -2,-0.8 2,-0.3 -0.618 7.3 177.0-114.9 166.4 51.0 20.4 40.7 72 72 A Y E -FH 54 92C 6 20,-2.2 20,-2.9 -18,-0.2 2,-0.3 -0.990 18.9-149.3-161.0 163.3 51.4 18.5 43.9 73 73 A K E -F 53 0C 15 -20,-2.2 -20,-2.9 -2,-0.3 2,-0.3 -0.987 13.5-157.4-135.7 147.3 53.4 16.1 46.1 74 74 A R E -F 52 0C 17 -2,-0.3 15,-3.1 16,-0.3 -22,-0.2 -0.853 31.3-100.8-113.6 155.6 52.2 13.6 48.7 75 75 A T B -L 88 0D 0 -24,-1.7 13,-0.3 -2,-0.3 12,-0.1 -0.534 36.0-122.5 -64.1 142.5 54.1 12.1 51.6 76 76 A K S S+ 0 0 111 11,-3.0 2,-0.3 -2,-0.2 -1,-0.1 0.816 92.6 22.7 -61.0 -34.7 55.2 8.6 50.5 77 77 A T S S- 0 0 65 10,-0.4 -26,-0.4 -28,-0.1 4,-0.2 -0.811 79.8-117.0-125.4 170.6 53.3 7.0 53.5 78 78 A T S S+ 0 0 56 -2,-0.3 267,-0.1 1,-0.2 -2,-0.0 0.518 111.5 45.1 -79.6 -7.8 50.4 8.1 55.7 79 79 A A S S+ 0 0 72 1,-0.1 -1,-0.2 2,-0.0 -29,-0.0 0.573 85.4 81.0-117.9 -8.8 52.7 8.1 58.8 80 80 A N S > S- 0 0 27 -3,-0.1 3,-1.6 7,-0.1 4,-0.1 0.633 75.5-147.4 -81.5 -12.5 56.0 9.8 57.9 81 81 A N T 3 - 0 0 21 1,-0.3 265,-0.1 -32,-0.2 -1,-0.1 0.674 52.7 -82.0 59.1 21.6 54.7 13.3 58.4 82 82 A G T 3 S+ 0 0 0 5,-0.2 -1,-0.3 -5,-0.2 6,-0.1 0.775 80.0 155.5 56.1 33.0 56.9 14.8 55.7 83 83 A A < + 0 0 27 -3,-1.6 -2,-0.1 4,-0.1 -1,-0.1 0.779 60.8 16.8 -63.8 -31.8 59.8 14.9 58.2 84 84 A S S > S- 0 0 39 -4,-0.1 3,-2.4 1,-0.1 4,-0.3 -0.923 84.3-101.2-139.9 162.0 62.6 14.8 55.6 85 85 A P G > S+ 0 0 86 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.871 120.3 58.6 -51.9 -38.2 63.1 15.2 51.8 86 86 A S G 3 S+ 0 0 76 1,-0.3 -3,-0.1 -3,-0.0 -10,-0.0 0.568 93.0 69.1 -70.4 -8.1 63.1 11.4 51.3 87 87 A D G < S+ 0 0 32 -3,-2.4 -11,-3.0 -7,-0.1 -10,-0.4 0.527 88.4 82.2 -82.4 -6.9 59.6 11.3 52.9 88 88 A W B < S-L 75 0D 12 -3,-1.6 -13,-0.2 -4,-0.3 3,-0.1 -0.829 76.1-127.1-109.0 136.5 58.0 13.0 49.9 89 89 A E - 0 0 19 -15,-3.1 3,-0.1 -2,-0.4 -2,-0.1 -0.292 40.3 -91.2 -65.3 159.5 57.0 11.6 46.5 90 90 A P - 0 0 98 0, 0.0 -16,-0.3 0, 0.0 -1,-0.1 -0.275 63.4 -67.5 -63.6 162.2 58.2 13.2 43.2 91 91 A L - 0 0 7 -63,-0.3 -61,-0.4 -18,-0.1 2,-0.2 -0.232 56.8-177.2 -57.2 134.4 56.2 16.0 41.6 92 92 A R E -H 72 0C 75 -20,-2.9 -20,-2.2 -63,-0.1 2,-0.4 -0.770 20.1-120.7-122.7 173.7 52.8 15.0 40.2 93 93 A E E -H 71 0C 76 -2,-0.2 -22,-0.3 -22,-0.2 72,-0.2 -0.967 17.8-176.1-122.7 132.1 50.1 16.9 38.3 94 94 A V E S- 0 0 17 -24,-2.9 2,-0.3 -2,-0.4 -23,-0.2 0.913 82.6 -15.6 -80.3 -53.5 46.5 17.5 39.3 95 95 A V E +H 70 0C 12 -25,-1.4 -25,-2.9 7,-0.1 -1,-0.3 -0.973 57.8 154.8-154.6 136.9 45.6 19.4 36.0 96 96 A G + 0 0 17 -2,-0.3 -1,-0.1 -27,-0.2 -27,-0.0 0.194 26.3 150.2-145.7 17.6 47.7 21.0 33.3 97 97 A S - 0 0 71 2,-0.1 3,-0.4 0, 0.0 -2,-0.0 -0.262 58.6 -6.2 -62.2 135.9 45.5 20.9 30.2 98 98 A G S S- 0 0 64 1,-0.2 25,-0.0 -31,-0.1 0, 0.0 -0.200 91.4 -78.0 76.9-169.9 46.0 23.7 27.6 99 99 A A S S+ 0 0 52 -32,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.107 95.4 101.7-118.5 15.7 48.3 26.7 27.9 100 100 A G S S- 0 0 4 -3,-0.4 -32,-2.0 -33,-0.1 2,-0.6 -0.097 82.5 -77.0 -82.6-167.7 46.0 28.7 30.2 101 101 A T E -gI 68 122C 1 21,-2.7 21,-1.6 -34,-0.2 2,-0.5 -0.867 37.0-178.2-105.2 117.4 46.3 29.2 34.0 102 102 A W E + I 0 121C 9 -34,-2.1 -45,-0.2 -2,-0.6 2,-0.2 -0.979 40.7 105.2-108.2 116.4 45.2 26.5 36.5 103 103 A G E + I 0 120C 0 17,-2.7 17,-2.6 -2,-0.5 3,-0.2 -0.768 11.6 95.6-161.6-154.5 45.7 27.8 40.0 104 104 A N E - 0 0 12 -2,-0.2 -1,-0.1 15,-0.2 81,-0.1 0.898 59.8-152.3 50.5 50.1 44.6 29.2 43.3 105 105 A P E + 0 0 0 0, 0.0 83,-2.2 0, 0.0 14,-0.2 -0.293 22.7 173.1 -55.9 124.9 44.7 25.7 45.0 106 106 A T E - I 0 118C 0 12,-2.1 12,-2.2 81,-0.2 83,-0.2 -0.770 11.3-178.0-135.3 85.1 42.1 25.7 47.8 107 107 A P E - 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