==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JAN-09 3FRK . COMPND 2 MOLECULE: QDTB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTERIUM . AUTHOR J.B.THODEN,H.M.HOLDEN . 729 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 529 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 45 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 0 0 0 0 0 4 3 5 2 2 1 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 4 0 4 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 7 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 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 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 M 0 0 99 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 -6.3 -36.0 -8.7 2 2 A K - 0 0 180 302,-0.0 2,-0.5 2,-0.0 302,-0.2 -0.975 360.0-172.8-127.7 121.1 -2.8 -35.0 -9.8 3 3 A I B -a 304 0A 0 300,-2.4 302,-3.5 -2,-0.4 299,-0.0 -0.941 15.7-143.6-117.0 109.5 0.1 -34.4 -7.3 4 4 A S - 0 0 50 -2,-0.5 3,-0.2 300,-0.2 342,-0.1 -0.398 17.5-127.8 -69.4 150.1 3.3 -33.0 -8.5 5 5 A F S S+ 0 0 41 1,-0.3 340,-1.0 301,-0.2 2,-0.4 0.904 96.2 12.9 -62.2 -48.4 6.5 -34.4 -6.9 6 6 A A + 0 0 55 338,-0.1 2,-0.3 300,-0.1 -1,-0.3 -0.999 69.0 179.8-135.7 134.2 7.6 -30.9 -6.1 7 7 A S + 0 0 34 -2,-0.4 4,-0.3 -3,-0.2 342,-0.1 -0.950 13.6 178.9-141.6 118.5 5.6 -27.6 -6.2 8 8 A F > + 0 0 36 -2,-0.3 4,-3.8 1,-0.2 5,-0.4 0.571 60.4 100.4 -85.8 -22.9 7.0 -24.0 -5.3 9 9 A K H > S+ 0 0 108 1,-0.2 4,-4.2 2,-0.2 5,-0.4 0.875 81.3 46.2 -33.2 -68.4 3.8 -22.3 -6.2 10 10 A P H > S+ 0 0 29 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.928 118.2 37.7 -46.5 -64.0 2.6 -21.9 -2.6 11 11 A M H > S+ 0 0 28 336,-0.5 4,-1.6 -4,-0.3 -2,-0.2 0.928 120.7 49.5 -63.0 -34.1 5.7 -20.7 -0.9 12 12 A H H >X S+ 0 0 4 -4,-3.8 4,-1.2 2,-0.2 3,-0.7 0.978 111.7 45.9 -64.3 -50.0 6.5 -18.6 -3.9 13 13 A D H >< S+ 0 0 80 -4,-4.2 3,-1.2 -5,-0.4 4,-0.5 0.949 107.1 63.4 -51.4 -51.9 3.1 -17.1 -4.1 14 14 A E H 3< S+ 0 0 93 -4,-3.0 -1,-0.3 -5,-0.4 -2,-0.2 0.872 118.0 21.8 -44.8 -43.9 3.5 -16.6 -0.5 15 15 A I H S+ 0 0 167 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.979 113.6 47.0 -55.8 -47.8 5.5 -9.5 -3.4 18 18 A E H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.855 112.7 50.7 -56.4 -37.8 8.5 -9.4 -1.2 19 19 A I H X S+ 0 0 2 -4,-3.2 4,-2.3 2,-0.2 5,-0.2 0.961 107.9 52.1 -67.5 -47.4 10.7 -11.2 -3.8 20 20 A K H X S+ 0 0 39 -4,-2.8 4,-3.2 -5,-0.3 -2,-0.2 0.877 111.2 49.5 -54.0 -39.7 9.7 -8.7 -6.5 21 21 A F H X S+ 0 0 118 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.852 106.1 52.9 -69.4 -37.7 10.7 -5.9 -4.2 22 22 A K H X S+ 0 0 18 -4,-1.9 4,-2.1 -3,-0.2 5,-0.3 0.989 114.8 44.8 -58.3 -59.6 14.1 -7.4 -3.3 23 23 A F H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.954 111.5 48.9 -50.5 -62.2 14.8 -7.6 -7.0 24 24 A E H X S+ 0 0 69 -4,-3.2 4,-1.7 -5,-0.2 -1,-0.2 0.948 112.6 54.8 -46.1 -43.6 13.4 -4.1 -7.9 25 25 A E H X S+ 0 0 61 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.854 112.3 37.0 -58.8 -41.5 15.7 -2.9 -5.0 26 26 A I H X>S+ 0 0 0 -4,-2.1 4,-1.1 -3,-0.3 5,-0.8 0.863 111.4 59.7 -80.0 -40.2 19.0 -4.3 -6.0 27 27 A Y H <5S+ 0 0 6 -4,-2.5 3,-0.5 -5,-0.3 -2,-0.2 0.874 105.0 51.3 -56.4 -37.9 18.4 -3.7 -9.8 28 28 A K H <5S+ 0 0 142 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.870 106.3 55.4 -65.8 -34.1 18.1 -0.1 -8.8 29 29 A R H <5S- 0 0 87 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.703 91.9-151.1 -70.8 -22.8 21.4 -0.4 -7.0 30 30 A N T <5 + 0 0 31 -4,-1.1 2,-0.4 -3,-0.5 344,-0.2 0.897 57.9 121.5 47.8 45.9 23.1 -1.7 -10.2 31 31 A W < + 0 0 137 -5,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.922 26.2 158.6-139.1 106.7 25.4 -3.7 -8.0 32 32 A F + 0 0 4 -2,-0.4 201,-1.8 1,-0.1 2,-0.4 0.435 51.7 61.5-112.7 -5.4 25.2 -7.4 -8.7 33 33 A I S S- 0 0 12 199,-0.2 -1,-0.1 1,-0.2 199,-0.1 -0.994 108.8 -16.3-133.9 134.5 28.4 -8.9 -7.5 34 34 A L S S+ 0 0 47 -2,-0.4 -1,-0.2 197,-0.3 2,-0.1 0.925 96.2 115.8 47.0 64.8 29.9 -9.1 -4.0 35 35 A G S > S- 0 0 0 -3,-0.1 4,-1.8 -4,-0.1 -1,-0.1 -0.334 73.2 -40.5-131.7-143.3 27.9 -6.6 -2.2 36 36 A D H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.884 123.6 48.5 -56.7 -55.1 25.5 -5.9 0.5 37 37 A E H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.836 110.9 56.4 -60.5 -30.5 23.0 -8.9 0.3 38 38 A D H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.956 110.4 43.4 -61.5 -51.5 26.0 -11.1 0.1 39 39 A K H X S+ 0 0 115 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.950 117.2 43.4 -61.1 -53.7 27.3 -9.7 3.4 40 40 A K H X S+ 0 0 100 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.840 113.4 51.6 -66.6 -31.8 24.0 -9.7 5.3 41 41 A F H X S+ 0 0 0 -4,-2.5 4,-4.1 -5,-0.3 5,-0.3 0.931 111.2 48.4 -68.3 -44.2 23.0 -13.1 4.0 42 42 A E H X S+ 0 0 35 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.930 113.4 46.9 -58.5 -47.2 26.3 -14.5 5.2 43 43 A Q H X S+ 0 0 101 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.921 117.4 42.1 -62.5 -44.4 26.0 -12.9 8.5 44 44 A E H X S+ 0 0 57 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.949 115.9 48.3 -70.5 -46.3 22.4 -14.0 9.0 45 45 A F H X S+ 0 0 1 -4,-4.1 4,-2.3 1,-0.3 5,-0.2 0.944 111.2 49.2 -59.3 -46.1 23.0 -17.5 7.6 46 46 A A H X>S+ 0 0 1 -4,-2.9 5,-1.9 -5,-0.3 4,-0.7 0.891 111.6 52.2 -57.5 -38.3 26.1 -18.0 9.8 47 47 A D H ><5S+ 0 0 101 -4,-1.6 3,-1.4 -5,-0.3 -2,-0.2 0.966 106.9 52.0 -62.7 -49.8 23.9 -16.7 12.6 48 48 A Y H 3<5S+ 0 0 30 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.837 114.0 42.3 -56.0 -34.4 21.3 -19.3 11.7 49 49 A C H 3<5S- 0 0 1 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.466 108.3-124.7 -92.3 -2.0 23.9 -22.1 11.8 50 50 A N T <<5 + 0 0 119 -3,-1.4 2,-0.3 -4,-0.7 -3,-0.2 0.872 69.3 119.3 61.3 41.7 25.5 -20.8 14.9 51 51 A V S - 0 0 7 170,-0.1 4,-2.0 134,-0.1 136,-0.3 -0.977 65.9 -93.4-176.3 170.5 26.6 -24.1 -5.6 60 60 A G H > S+ 0 0 7 134,-0.5 4,-1.8 -2,-0.3 5,-0.2 0.830 121.9 53.9 -69.5 -32.4 26.7 -26.9 -3.1 61 61 A L H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.984 109.8 47.2 -63.5 -55.6 29.2 -28.8 -5.1 62 62 A D H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.884 103.7 63.2 -53.3 -38.3 31.4 -25.9 -5.2 63 63 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.963 107.4 42.1 -50.5 -55.9 31.0 -25.4 -1.5 64 64 A L H X S+ 0 0 2 -4,-1.8 4,-2.2 -3,-0.3 3,-0.4 0.955 113.1 51.7 -59.5 -50.0 32.6 -28.8 -0.7 65 65 A H H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.3 5,-0.3 0.928 108.3 51.1 -54.0 -43.2 35.3 -28.5 -3.1 66 66 A L H X S+ 0 0 1 -4,-2.7 4,-3.0 -5,-0.3 -1,-0.3 0.846 108.4 53.7 -64.5 -33.6 36.3 -25.1 -1.8 67 67 A I H X S+ 0 0 0 -4,-1.6 4,-0.8 -3,-0.4 -1,-0.2 0.891 109.2 45.9 -70.8 -39.9 36.4 -26.4 1.6 68 68 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 -2,-0.2 0.898 116.9 47.0 -65.8 -42.0 38.8 -29.3 0.7 69 69 A K H ><5S+ 0 0 46 -4,-2.6 3,-2.5 -5,-0.3 -2,-0.2 0.961 108.7 51.2 -63.4 -51.8 40.9 -26.9 -1.2 70 70 A G H 3<5S+ 0 0 8 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.798 112.5 49.9 -59.0 -19.1 40.9 -24.3 1.6 71 71 A Y T 3<5S- 0 0 32 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.3 0.574 120.3-121.1 -93.8 -8.7 41.9 -27.3 3.6 72 72 A D T < 5 + 0 0 107 -3,-2.5 2,-0.3 1,-0.2 -3,-0.3 0.935 57.3 154.5 70.3 44.8 44.6 -27.9 0.9 73 73 A I < + 0 0 9 -5,-2.6 2,-0.3 4,-0.0 -1,-0.2 -0.784 13.2 105.3-105.3 142.9 43.3 -31.3 -0.0 74 74 A G > + 0 0 9 -2,-0.3 3,-0.7 1,-0.2 23,-0.4 -0.867 57.4 28.9-177.0-140.9 44.0 -32.8 -3.5 75 75 A F T 3 S+ 0 0 132 21,-1.0 23,-0.2 -2,-0.3 -1,-0.2 0.014 119.5 11.4 -45.3 142.0 46.2 -35.4 -5.0 76 76 A G T 3 S+ 0 0 52 21,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.867 104.9 108.7 56.3 38.5 47.4 -38.3 -3.1 77 77 A D < - 0 0 14 -3,-0.7 22,-2.3 20,-0.1 2,-0.4 -0.953 57.6-147.8-135.6 151.8 45.0 -37.5 -0.4 78 78 A E E -cd 99 125B 27 46,-2.2 48,-2.1 -2,-0.3 49,-1.1 -0.949 7.5-162.5-128.3 150.6 41.9 -39.6 0.3 79 79 A V E -cd 100 127B 0 20,-3.1 22,-2.8 -2,-0.4 2,-0.3 -0.979 15.9-131.6-139.1 125.3 38.5 -38.6 1.6 80 80 A I E +cd 101 128B 1 47,-2.4 49,-3.5 -2,-0.4 22,-0.2 -0.467 32.3 164.3 -72.1 131.7 35.7 -40.7 3.1 81 81 A V E -c 102 0B 0 20,-2.7 22,-2.8 -2,-0.3 2,-0.2 -0.982 42.6 -89.1-145.0 153.8 32.2 -40.2 1.8 82 82 A P E > -c 103 0B 1 0, 0.0 3,-1.9 0, 0.0 22,-0.2 -0.407 27.9-131.7 -70.0 133.2 29.1 -42.3 2.1 83 83 A S T 3 S+ 0 0 2 20,-3.5 231,-0.4 1,-0.3 232,-0.3 0.814 103.7 48.8 -52.1 -27.6 28.5 -45.0 -0.5 84 84 A N T 3 S+ 0 0 14 19,-0.4 -1,-0.3 229,-0.1 3,-0.1 0.255 84.3 113.6-104.2 17.2 24.9 -43.8 -1.0 85 85 A T S < S- 0 0 8 -3,-1.9 229,-0.3 1,-0.1 2,-0.1 -0.196 78.1 -79.2 -79.8 173.1 25.2 -40.0 -1.4 86 86 A F > - 0 0 47 1,-0.2 3,-2.2 227,-0.1 4,-0.5 -0.522 45.3-116.3 -69.7 143.0 24.5 -37.8 -4.4 87 87 A I T >> S+ 0 0 7 1,-0.3 4,-2.6 2,-0.2 3,-1.3 0.745 108.8 79.6 -55.8 -22.8 27.5 -38.0 -6.8 88 88 A A H 3> S+ 0 0 10 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.873 85.1 57.6 -56.0 -36.6 28.0 -34.3 -6.2 89 89 A T H <> S+ 0 0 0 -3,-2.2 4,-0.9 1,-0.2 -1,-0.3 0.816 111.2 45.7 -61.3 -29.1 29.7 -35.2 -2.9 90 90 A A H <> S+ 0 0 0 -3,-1.3 4,-2.5 -4,-0.5 5,-0.3 0.895 105.9 55.0 -82.4 -47.2 32.2 -37.3 -4.9 91 91 A L H X S+ 0 0 3 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.977 103.5 57.9 -47.1 -63.3 32.9 -34.9 -7.7 92 92 A A H X S+ 0 0 0 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.784 110.8 43.3 -31.3 -51.2 33.9 -32.3 -5.2 93 93 A V H >X S+ 0 0 0 -4,-0.9 3,-3.4 1,-0.2 4,-0.6 0.996 115.2 46.3 -63.5 -68.3 36.5 -34.6 -3.9 94 94 A S H >< S+ 0 0 28 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.750 100.2 70.7 -42.1 -36.2 37.7 -35.8 -7.2 95 95 A Y H 3< S+ 0 0 47 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.734 101.0 46.3 -59.8 -17.5 37.8 -32.2 -8.4 96 96 A T H << S- 0 0 11 -3,-3.4 -21,-1.0 -4,-0.5 -1,-0.3 0.621 117.2-110.0 -98.7 -14.2 40.8 -31.7 -6.1 97 97 A G S << S+ 0 0 9 -3,-1.4 -21,-0.5 -4,-0.6 -3,-0.2 -0.104 80.4 125.6 108.0 -31.5 42.7 -34.8 -7.1 98 98 A A - 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0 0 29 -9,-3.4 3,-2.3 1,-0.2 4,-0.4 -0.659 17.5-158.5 -81.8 107.9 27.5 -45.9 9.3 114 114 A P G >> S+ 0 0 20 0, 0.0 3,-3.2 0, 0.0 4,-0.6 0.919 91.2 63.2 -47.3 -52.9 30.1 -44.5 11.7 115 115 A S G 34 S+ 0 0 89 1,-0.3 4,-0.3 2,-0.1 -2,-0.1 0.728 102.8 56.1 -48.0 -19.8 31.0 -48.0 12.9 116 116 A L G <4 S+ 0 0 61 -3,-2.3 -1,-0.3 -12,-0.2 4,-0.2 0.539 91.6 73.2 -89.7 -10.4 32.0 -48.5 9.3 117 117 A I T X> S+ 0 0 0 -3,-3.2 3,-2.7 -4,-0.4 4,-1.1 0.904 80.0 60.3 -75.5 -46.7 34.5 -45.7 8.9 118 118 A E G >< S+ 0 0 74 -4,-0.6 3,-2.2 1,-0.3 -1,-0.2 0.955 100.3 60.8 -48.5 -50.7 37.7 -46.5 10.8 119 119 A S G 34 S+ 0 0 103 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.661 104.6 50.0 -52.4 -17.5 38.1 -49.4 8.6 120 120 A A G <4 S+ 0 0 18 -3,-2.7 -1,-0.3 -4,-0.2 -2,-0.2 0.617 88.5 106.9 -96.4 -17.4 38.3 -47.1 5.6 121 121 A I << + 0 0 27 -3,-2.2 2,-0.3 -4,-1.1 -42,-0.0 -0.328 44.4 166.2 -65.9 143.6 40.8 -44.8 7.1 122 122 A T > - 0 0 38 -44,-0.1 3,-0.8 -2,-0.1 -44,-0.1 -0.888 54.3 -85.5-146.4 178.1 44.4 -44.8 5.8 123 123 A E T 3 S+ 0 0 171 -2,-0.3 -45,-0.1 1,-0.3 -2,-0.0 0.788 129.5 48.5 -50.8 -34.0 47.7 -43.0 5.7 124 124 A K T 3 S+ 0 0 91 -47,-0.1 -46,-2.2 2,-0.0 -1,-0.3 0.736 83.9 116.2 -85.0 -23.0 46.3 -41.0 2.9 125 125 A T E < +d 78 0B 9 -3,-0.8 -46,-0.2 -48,-0.2 3,-0.1 -0.139 27.2 160.9 -50.1 142.7 43.0 -40.2 4.6 126 126 A K E + 0 0 92 -48,-2.1 27,-1.9 1,-0.4 2,-0.3 0.500 58.3 4.0-135.3 -34.3 42.6 -36.5 5.2 127 127 A A E -de 79 153B 0 -49,-1.1 -47,-2.4 25,-0.2 2,-0.4 -0.986 49.1-140.1-154.2 167.4 38.9 -36.0 5.8 128 128 A I E -de 80 154B 0 25,-2.1 27,-2.2 -2,-0.3 2,-0.7 -0.998 15.2-152.9-126.4 132.1 35.5 -37.5 6.2 129 129 A I E - 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