==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-APR-99 1CI0 . COMPND 2 MOLECULE: PROTEIN (PNP OXIDASE); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.SHI,D.A.OSTROV,S.E.GERCHMAN,V.GRAZIANO,H.KYCIA,B.STUDIER, . 409 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 2 0.5 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 . 33 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 0 0 0 2 2 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 0 4 0 4 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 24 A F 0 0 133 0, 0.0 2,-0.3 0, 0.0 176,-0.0 0.000 360.0 360.0 360.0 19.2 -35.2 -9.6 8.4 2 25 A T - 0 0 57 182,-0.1 2,-0.4 2,-0.0 176,-0.1 -0.827 360.0-146.9-125.0 163.5 -35.2 -7.1 11.3 3 26 A L + 0 0 0 -2,-0.3 2,-0.3 174,-0.1 174,-0.1 -0.969 22.8 166.6-140.7 121.2 -32.5 -4.5 11.7 4 27 A N >> - 0 0 53 -2,-0.4 3,-2.8 181,-0.1 4,-0.9 -0.959 51.2-100.2-137.7 155.6 -31.3 -3.3 15.0 5 28 A E G >4 S+ 0 0 81 -2,-0.3 3,-0.9 1,-0.3 -1,-0.1 0.794 118.6 63.0 -36.1 -43.7 -28.4 -1.3 16.5 6 29 A K G 34 S+ 0 0 206 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.817 101.5 49.6 -56.6 -34.8 -26.8 -4.6 17.6 7 30 A Q G <4 S+ 0 0 63 -3,-2.8 -1,-0.2 2,-0.0 -2,-0.2 0.705 86.0 111.6 -79.3 -20.6 -26.4 -5.7 13.9 8 31 A L << - 0 0 37 -4,-0.9 2,-0.2 -3,-0.9 3,-0.1 -0.239 57.6-147.7 -56.3 138.5 -24.8 -2.5 12.8 9 32 A T - 0 0 40 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 -0.454 20.0-118.3-100.0 176.3 -21.2 -2.7 11.8 10 33 A D S S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.2 188,-0.1 0.947 107.0 45.2 -79.5 -52.0 -18.4 -0.2 12.2 11 34 A D S >> S- 0 0 71 1,-0.2 3,-3.3 -3,-0.1 4,-0.8 -0.826 79.6-145.9 -93.7 112.6 -17.8 0.1 8.5 12 35 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.829 97.4 72.0 -46.0 -31.0 -21.1 0.3 6.6 13 36 A I H 3> S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.773 92.3 56.1 -56.6 -27.9 -19.3 -1.6 3.9 14 37 A D H <> S+ 0 0 81 -3,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.976 107.1 45.7 -68.8 -56.1 -19.4 -4.7 6.1 15 38 A L H X S+ 0 0 2 -4,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.829 111.7 56.1 -57.0 -30.7 -23.2 -4.6 6.6 16 39 A F H X S+ 0 0 2 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.981 108.1 44.7 -65.8 -54.8 -23.4 -4.0 2.8 17 40 A T H X S+ 0 0 50 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.902 112.5 53.1 -54.0 -44.4 -21.5 -7.1 1.9 18 41 A K H X S+ 0 0 96 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.963 114.5 40.9 -54.6 -56.8 -23.4 -9.1 4.4 19 42 A W H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.856 116.4 49.7 -60.4 -40.1 -26.7 -8.0 2.9 20 43 A F H X S+ 0 0 15 -4,-3.2 4,-2.2 2,-0.2 5,-0.2 0.949 109.9 49.7 -67.3 -48.0 -25.5 -8.4 -0.6 21 44 A N H X S+ 0 0 60 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.896 109.3 52.9 -57.7 -39.9 -24.2 -11.9 -0.1 22 45 A E H X S+ 0 0 63 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.905 108.6 50.9 -61.6 -40.6 -27.5 -12.8 1.5 23 46 A A H < S+ 0 0 0 -4,-1.8 6,-0.3 2,-0.2 -2,-0.2 0.855 111.7 45.8 -64.7 -39.3 -29.2 -11.5 -1.7 24 47 A K H < S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.871 113.2 51.8 -69.5 -37.8 -27.0 -13.5 -4.0 25 48 A E H < S+ 0 0 150 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.872 95.3 83.8 -65.1 -39.8 -27.5 -16.6 -1.7 26 49 A D < - 0 0 32 -4,-2.3 3,-0.5 -5,-0.2 66,-0.1 -0.538 66.7-157.1 -73.3 124.5 -31.3 -16.1 -1.9 27 50 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.581 91.2 68.2 -74.7 -12.1 -32.8 -17.7 -5.0 28 51 A R S S+ 0 0 116 1,-0.2 2,-1.1 2,-0.0 63,-0.1 0.836 91.3 65.5 -75.3 -35.8 -35.8 -15.3 -4.7 29 52 A E + 0 0 9 -3,-0.5 -1,-0.2 -6,-0.3 60,-0.0 -0.794 64.2 172.2 -92.3 99.9 -33.4 -12.5 -5.6 30 53 A T S S+ 0 0 106 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.0 0.562 74.7 27.3 -85.0 -13.2 -32.5 -13.3 -9.2 31 54 A L > + 0 0 55 3,-0.1 3,-1.8 1,-0.1 -1,-0.2 -0.367 64.7 161.7-147.9 62.6 -30.6 -10.1 -10.0 32 55 A P T 3 S+ 0 0 9 0, 0.0 -8,-0.1 0, 0.0 -9,-0.1 0.579 72.9 61.0 -62.1 -12.3 -29.1 -8.6 -6.8 33 56 A E T 3 S+ 0 0 53 54,-0.1 21,-3.6 2,-0.1 2,-0.1 0.562 77.3 112.9 -91.6 -7.7 -26.6 -6.4 -8.6 34 57 A A E < +A 53 0A 14 -3,-1.8 54,-0.5 19,-0.2 2,-0.3 -0.427 44.1 165.0 -65.4 134.2 -29.3 -4.5 -10.4 35 58 A I E -AB 52 87A 3 17,-3.1 17,-2.6 52,-0.1 2,-0.6 -0.935 41.1-115.1-145.8 167.1 -29.5 -0.9 -9.3 36 59 A T E -AB 51 86A 7 50,-1.3 50,-1.1 -2,-0.3 2,-0.8 -0.940 27.6-156.3-107.6 118.1 -31.0 2.5 -10.2 37 60 A F E -AB 50 85A 0 13,-3.2 13,-1.2 -2,-0.6 2,-0.3 -0.853 13.4-169.6 -99.5 107.6 -28.2 4.9 -11.0 38 61 A S E +AB 49 84A 0 46,-3.2 46,-1.9 -2,-0.8 2,-0.3 -0.753 12.5 162.0 -99.6 142.7 -29.5 8.4 -10.5 39 62 A S E -A 48 0A 0 9,-2.7 9,-2.4 -2,-0.3 2,-0.3 -0.907 19.2-148.7-146.3 171.5 -27.6 11.5 -11.6 40 63 A A E -A 47 0A 2 42,-0.5 2,-0.8 40,-0.3 7,-0.2 -0.996 23.1-115.7-151.5 145.4 -28.4 15.2 -12.2 41 64 A E E >> -A 46 0A 63 5,-2.5 4,-3.3 -2,-0.3 5,-0.8 -0.727 32.3-145.5 -83.0 112.5 -27.2 18.0 -14.5 42 65 A L T 45S+ 0 0 45 -2,-0.8 -1,-0.1 34,-0.5 38,-0.1 0.798 86.5 45.7 -53.6 -44.1 -25.7 20.5 -12.1 43 66 A P T 45S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 207,-0.0 0.996 126.3 28.0 -65.7 -62.8 -26.5 23.8 -13.7 44 67 A S T 45S- 0 0 55 1,-0.1 -2,-0.2 2,-0.1 203,-0.1 0.812 97.0-133.4 -63.0 -36.9 -30.1 23.2 -14.6 45 68 A G T <5 + 0 0 3 -4,-3.3 2,-0.4 1,-0.3 -3,-0.2 0.778 45.8 159.7 84.9 26.7 -30.8 20.7 -11.8 46 69 A R E < -A 41 0A 58 -5,-0.8 -5,-2.5 198,-0.1 2,-0.4 -0.698 30.9-140.0 -85.9 134.2 -32.5 18.2 -14.1 47 70 A V E +A 40 0A 1 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.801 21.7 177.2-101.7 134.7 -32.6 14.6 -12.8 48 71 A S E +A 39 0A 0 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.3 -0.937 3.0 178.4-131.0 151.8 -32.1 11.5 -14.9 49 72 A S E +A 38 0A 0 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.990 4.9 167.4-154.1 151.6 -32.0 7.9 -13.8 50 73 A R E -A 37 0A 9 -13,-1.2 -13,-3.2 -2,-0.3 2,-0.3 -0.974 37.8 -93.0-158.5 164.9 -31.6 4.4 -15.4 51 74 A I E +A 36 0A 30 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.676 47.2 158.4 -89.3 137.4 -31.0 0.8 -14.4 52 75 A L E -A 35 0A 27 -17,-2.6 -17,-3.1 -2,-0.3 2,-0.4 -0.862 39.0-101.2-144.0 177.5 -27.5 -0.6 -14.3 53 76 A L E -A 34 0A 95 12,-0.3 12,-0.5 -2,-0.3 2,-0.3 -0.899 26.4-130.2-109.5 135.3 -25.6 -3.4 -12.7 54 77 A F - 0 0 10 -21,-3.6 10,-0.2 -2,-0.4 3,-0.1 -0.657 23.4-173.9 -79.6 135.9 -23.4 -3.0 -9.7 55 78 A K - 0 0 94 8,-2.4 2,-0.3 -2,-0.3 9,-0.2 0.895 46.4 -57.7 -96.1 -61.4 -20.0 -4.6 -10.3 56 79 A E E -C 63 0A 61 7,-0.9 7,-2.2 -23,-0.0 -1,-0.3 -0.981 42.1 -98.2-175.6 165.7 -18.0 -4.5 -7.1 57 80 A L E -C 62 0A 46 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.552 35.7-175.2 -90.3 161.4 -16.5 -2.4 -4.3 58 81 A D - 0 0 48 3,-1.6 -1,-0.0 -2,-0.2 5,-0.0 -0.704 51.7 -60.9-138.6-168.8 -12.9 -1.3 -4.3 59 82 A H S S+ 0 0 157 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.742 131.5 23.6 -51.9 -26.8 -10.6 0.5 -1.9 60 83 A R S S- 0 0 68 1,-0.2 2,-0.3 109,-0.0 -1,-0.2 0.736 118.8 -41.7-115.5 -30.5 -12.8 3.7 -2.0 61 84 A G S S- 0 0 3 108,-0.2 -3,-1.6 -5,-0.1 2,-0.5 -0.882 74.6 -34.7-169.5-156.8 -16.4 3.0 -3.1 62 85 A F E -CD 57 168A 0 106,-2.4 106,-2.7 -2,-0.3 2,-0.3 -0.765 52.2-151.8 -91.3 128.1 -19.0 1.4 -5.2 63 86 A T E +CD 56 167A 1 -7,-2.2 -8,-2.4 -2,-0.5 -7,-0.9 -0.799 16.9 176.4-108.6 144.6 -18.1 0.7 -8.8 64 87 A I E - D 0 166A 0 102,-2.4 102,-1.6 -2,-0.3 2,-0.4 -0.999 18.4-142.5-141.1 135.8 -20.3 0.4 -12.0 65 88 A Y E + D 0 165A 38 -12,-0.5 -12,-0.3 -2,-0.4 2,-0.2 -0.858 44.5 104.7-107.7 135.3 -19.2 -0.1 -15.6 66 89 A S E S- D 0 164A 11 98,-2.1 98,-2.1 -2,-0.4 2,-0.8 -0.892 76.9 -46.8-173.1-162.4 -20.8 1.5 -18.6 67 90 A N E + D 0 163A 9 -2,-0.2 7,-0.3 96,-0.2 96,-0.3 -0.837 50.2 171.8 -92.6 108.6 -20.3 4.3 -21.1 68 91 A W + 0 0 17 94,-2.0 95,-0.1 -2,-0.8 -1,-0.1 -0.056 66.2 55.5-108.5 33.0 -19.2 7.3 -19.1 69 92 A G S S+ 0 0 35 93,-0.5 94,-0.1 9,-0.0 9,-0.1 0.668 115.7 15.1-123.9 -63.0 -18.3 9.5 -22.1 70 93 A T S S+ 0 0 31 92,-0.1 -2,-0.1 4,-0.1 59,-0.1 0.637 100.3 97.0 -94.5 -17.3 -21.1 10.0 -24.6 71 94 A S S > S- 0 0 0 -4,-0.2 4,-1.9 91,-0.2 60,-0.1 -0.134 85.3-106.8 -71.4 168.8 -24.1 8.8 -22.7 72 95 A R H > S+ 0 0 43 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.942 121.0 52.8 -60.2 -49.4 -26.6 11.0 -20.8 73 96 A K H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.832 106.5 54.8 -57.8 -31.7 -25.3 9.8 -17.5 74 97 A A H > S+ 0 0 6 -7,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.933 107.1 49.6 -67.3 -44.4 -21.8 10.8 -18.6 75 98 A H H X S+ 0 0 106 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.771 112.1 47.9 -66.9 -25.4 -23.0 14.3 -19.4 76 99 A D H >X S+ 0 0 2 -4,-1.6 4,-1.3 2,-0.2 3,-0.5 0.942 114.5 45.1 -77.0 -50.6 -24.6 14.7 -16.0 77 100 A I H 3< S+ 0 0 8 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.886 106.9 59.7 -57.6 -43.8 -21.6 13.4 -14.2 78 101 A A H 3< S+ 0 0 83 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.843 115.1 36.0 -55.3 -36.2 -19.3 15.6 -16.3 79 102 A T H << S+ 0 0 54 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.591 133.9 23.5 -92.2 -14.5 -21.2 18.6 -15.0 80 103 A N < - 0 0 0 -4,-1.3 2,-3.0 -3,-0.4 -40,-0.3 -0.652 64.0-153.8-158.5 94.5 -21.8 17.3 -11.5 81 104 A P + 0 0 73 0, 0.0 21,-0.6 0, 0.0 2,-0.3 -0.314 65.0 103.6 -70.3 66.0 -19.6 14.6 -9.9 82 105 A N E + E 0 101A 32 -2,-3.0 -42,-0.5 19,-0.3 2,-0.3 -0.989 41.1 160.6-146.1 143.6 -22.5 13.4 -7.6 83 106 A A E - E 0 100A 1 17,-2.1 17,-1.8 -2,-0.3 2,-0.3 -0.979 22.3-149.6-160.0 165.5 -24.6 10.3 -7.9 84 107 A A E -BE 38 99A 0 -46,-1.9 -46,-3.2 -2,-0.3 2,-0.4 -0.992 9.7-170.3-141.9 143.3 -27.0 8.0 -6.0 85 108 A I E -BE 37 98A 0 13,-2.4 13,-2.7 -2,-0.3 2,-0.4 -0.989 6.5-155.8-136.1 145.3 -27.7 4.3 -6.5 86 109 A V E -BE 36 97A 2 -50,-1.1 -50,-1.3 -2,-0.4 2,-0.5 -0.956 4.5-158.4-122.3 141.7 -30.4 2.1 -4.9 87 110 A F E -BE 35 96A 0 9,-2.4 9,-2.5 -2,-0.4 2,-0.4 -0.969 16.5-171.8-113.9 129.7 -30.3 -1.6 -4.4 88 111 A F E - E 0 95A 42 -54,-0.5 2,-0.8 -2,-0.5 7,-0.2 -0.943 14.0-174.9-131.3 112.5 -33.9 -3.0 -4.0 89 112 A W E >> - E 0 94A 2 5,-3.4 5,-1.8 -2,-0.4 4,-0.8 -0.756 8.0-171.3-108.0 83.9 -34.5 -6.6 -3.0 90 113 A K T >45S+ 0 0 43 -2,-0.8 3,-0.6 1,-0.2 -1,-0.2 0.815 82.6 41.6 -37.6 -56.1 -38.3 -6.8 -3.2 91 114 A D T 345S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.855 115.3 48.6 -68.7 -38.4 -38.6 -10.3 -1.7 92 115 A L T 345S- 0 0 3 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.509 106.2-132.8 -79.0 -2.8 -36.1 -9.6 1.1 93 116 A Q T <<5 + 0 0 73 -4,-0.8 85,-2.9 -3,-0.6 2,-0.3 0.835 62.1 132.7 53.3 36.2 -38.0 -6.4 1.6 94 117 A R E < -EF 89 177A 9 -5,-1.8 -5,-3.4 83,-0.2 2,-0.4 -0.906 35.4-178.5-121.0 148.2 -34.6 -4.6 1.7 95 118 A Q E -EF 88 176A 11 81,-2.1 81,-2.4 -2,-0.3 2,-0.5 -0.993 8.1-161.8-144.8 131.2 -33.4 -1.4 0.0 96 119 A V E -EF 87 175A 0 -9,-2.5 -9,-2.4 -2,-0.4 2,-0.5 -0.963 5.3-159.6-118.2 133.8 -29.9 0.1 0.2 97 120 A R E -EF 86 174A 13 77,-2.2 77,-2.5 -2,-0.5 2,-0.5 -0.944 6.7-174.2-117.0 118.9 -29.2 3.7 -0.7 98 121 A V E +EF 85 173A 0 -13,-2.7 -13,-2.4 -2,-0.5 2,-0.4 -0.933 6.2 175.5-111.5 131.7 -25.7 4.9 -1.5 99 122 A E E +EF 84 172A 3 73,-2.8 72,-3.2 -2,-0.5 73,-1.7 -0.970 23.3 114.0-138.8 118.8 -25.1 8.6 -2.1 100 123 A G E -EF 83 170A 4 -17,-1.8 -17,-2.1 -2,-0.4 2,-0.3 -0.902 61.9 -60.1-161.5-169.9 -21.6 10.0 -2.7 101 124 A I E -EF 82 169A 46 68,-1.7 68,-3.2 -2,-0.3 -19,-0.3 -0.661 51.9-122.7 -89.0 143.0 -19.2 11.8 -5.1 102 125 A T E - 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