==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 14-JUN-96 1QRS . COMPND 2 MOLECULE: TRNAGLN2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.G.ARNEZ,T.A.STEITZ . 529 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 13.6 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 0 0 0 2 0 2 0 3 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 1 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 PARALLEL BRIDGES PER LADDER . 3 3 3 1 2 1 1 1 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 . 5 0 1 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 8 A T 0 0 132 0, 0.0 2,-0.3 0, 0.0 307,-0.2 0.000 360.0 360.0 360.0 152.8 23.2 28.1 13.6 2 9 A N >> - 0 0 27 305,-0.1 4,-1.9 307,-0.0 3,-0.6 -0.918 360.0 -82.7-149.9 170.5 25.5 29.7 16.1 3 10 A F H 3> S+ 0 0 51 305,-0.6 4,-1.3 -2,-0.3 5,-0.1 0.809 126.2 54.0 -52.6 -31.1 26.4 33.3 17.1 4 11 A I H 3> S+ 0 0 0 304,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.906 107.6 48.4 -72.7 -38.0 28.8 33.6 14.3 5 12 A R H <> S+ 0 0 54 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.830 107.9 56.2 -72.1 -23.9 26.3 32.6 11.6 6 13 A Q H X S+ 0 0 94 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.868 108.2 48.3 -75.6 -27.9 23.8 35.1 13.1 7 14 A I H X S+ 0 0 29 -4,-1.3 4,-3.1 -5,-0.2 -2,-0.2 0.937 111.1 48.9 -73.0 -49.0 26.4 37.9 12.7 8 15 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.919 110.3 53.0 -57.9 -41.7 27.1 36.9 9.1 9 16 A D H X S+ 0 0 76 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.925 110.1 46.8 -59.4 -47.4 23.3 36.8 8.5 10 17 A E H X S+ 0 0 124 -4,-1.9 4,-3.1 1,-0.2 6,-0.3 0.959 110.8 53.9 -59.2 -47.6 22.9 40.3 9.8 11 18 A D H <>S+ 0 0 13 -4,-3.1 5,-2.2 1,-0.2 6,-1.3 0.855 111.5 43.7 -55.0 -43.6 25.9 41.4 7.7 12 19 A L H ><5S+ 0 0 53 -4,-2.4 3,-1.5 3,-0.2 -1,-0.2 0.971 115.3 47.9 -67.4 -52.3 24.4 40.1 4.5 13 20 A A H 3<5S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.939 111.1 49.4 -53.6 -55.0 20.9 41.5 5.3 14 21 A S T 3<5S- 0 0 90 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.566 113.5-120.0 -63.0 -10.5 22.1 44.9 6.2 15 22 A G T < 5S+ 0 0 56 -3,-1.5 -3,-0.2 -5,-0.3 -2,-0.1 0.748 73.8 133.7 76.8 20.1 24.1 44.9 3.0 16 23 A K S > -B 285 0B 7 252,-0.3 4,-1.6 253,-0.1 3,-0.6 -0.822 39.0 -83.2-137.5 179.2 44.7 18.1 15.7 34 41 A I H 3> S+ 0 0 1 250,-2.8 4,-0.8 1,-0.3 251,-0.1 0.825 125.0 58.2 -57.2 -32.1 41.0 17.6 16.5 35 42 A G H >> S+ 0 0 12 1,-0.2 3,-1.2 249,-0.2 4,-0.9 0.934 105.2 49.6 -63.7 -44.0 40.8 21.1 17.9 36 43 A H H X> S+ 0 0 32 -3,-0.6 4,-2.7 1,-0.3 3,-0.5 0.840 99.4 67.1 -62.8 -32.9 41.9 22.5 14.6 37 44 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.3 -1,-0.3 0.797 95.6 56.9 -59.6 -25.8 39.3 20.4 12.9 38 45 A K H S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.7 0.970 112.4 46.6 -59.5 -50.0 38.4 24.0 9.7 41 48 A a H X5S+ 0 0 21 -4,-2.7 4,-1.2 -5,-0.2 5,-0.2 0.918 117.5 44.5 -59.5 -40.5 34.8 22.9 10.0 42 49 A L H X5S+ 0 0 10 -4,-2.2 4,-2.1 3,-0.2 -2,-0.2 0.966 119.6 38.1 -67.8 -56.0 33.8 26.4 11.0 43 50 A N H X5S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.2 -21,-0.2 0.908 124.5 36.7 -65.0 -48.6 35.7 28.4 8.4 44 51 A F H X5S+ 0 0 4 -4,-2.6 4,-2.2 -5,-0.4 -1,-0.2 0.795 115.3 57.0 -77.2 -26.8 35.3 26.1 5.4 45 52 A G H XS+ 0 0 5 -4,-1.6 5,-3.8 1,-0.2 -2,-0.2 0.961 114.5 39.6 -54.2 -54.5 32.3 29.5 3.1 48 55 A Q H ><5S+ 0 0 118 -4,-2.2 3,-1.1 3,-0.2 -1,-0.2 0.884 113.6 53.9 -67.5 -33.9 30.4 26.7 1.4 49 56 A D H 3<5S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.899 118.6 35.5 -66.1 -37.6 27.2 27.3 3.2 50 57 A Y T 3<5S- 0 0 49 -4,-2.8 -30,-0.3 -5,-0.2 -1,-0.3 0.181 113.2-114.1-100.8 19.5 27.1 31.0 2.0 51 58 A K T < 5S+ 0 0 184 -3,-1.1 -3,-0.2 -5,-0.1 -4,-0.1 0.886 75.3 134.6 50.4 39.2 28.7 30.2 -1.3 52 59 A G < - 0 0 11 -5,-3.8 2,-0.3 -6,-0.3 -31,-0.2 -0.198 56.0 -98.2-101.3-165.2 31.7 32.2 -0.1 53 60 A Q E -a 21 0A 91 -33,-1.8 -31,-2.2 -2,-0.1 2,-0.4 -0.893 24.0-164.9-119.4 153.5 35.5 31.7 -0.3 54 61 A C E -a 22 0A 3 -2,-0.3 32,-3.0 -33,-0.2 -31,-0.3 -0.978 11.9-148.7-140.7 121.9 37.9 30.3 2.4 55 62 A N E -a 23 0A 0 -33,-2.1 -31,-2.7 -2,-0.4 2,-0.7 -0.611 9.0-142.9 -93.4 150.0 41.6 30.7 2.2 56 63 A L E +a 24 0A 0 32,-0.3 34,-2.8 30,-0.3 2,-0.5 -0.965 30.8 178.5-105.0 110.6 44.3 28.4 3.6 57 64 A R E -c 90 0C 0 -33,-2.3 2,-0.7 -2,-0.7 34,-0.2 -0.966 25.4-142.7-121.1 121.2 46.9 30.7 4.8 58 65 A F E -c 91 0C 0 32,-2.7 34,-2.3 -2,-0.5 2,-2.2 -0.684 13.2-145.9 -78.4 114.0 50.1 29.4 6.5 59 66 A D + 0 0 12 -33,-2.0 2,-1.1 -2,-0.7 3,-0.3 -0.500 33.1 166.6 -79.6 73.4 50.9 31.9 9.2 60 67 A D + 0 0 0 -2,-2.2 -1,-0.1 1,-0.2 133,-0.1 -0.381 23.9 124.6 -93.9 65.7 54.6 31.5 8.8 61 68 A T + 0 0 11 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.0 0.552 64.9 58.4 -97.1 -9.8 56.1 34.5 10.8 62 69 A N >> - 0 0 28 -3,-0.3 3,-1.8 1,-0.1 4,-0.7 -0.725 59.1-178.1-126.9 84.0 58.4 32.6 13.1 63 70 A P T 34 S+ 0 0 9 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.727 75.8 67.8 -50.0 -31.2 61.0 30.5 11.2 64 71 A V T 34 S+ 0 0 80 1,-0.2 127,-0.0 125,-0.1 3,-0.0 0.442 109.4 36.4 -76.6 3.1 62.7 29.0 14.2 65 72 A K T <4 S+ 0 0 123 -3,-1.8 2,-0.2 -35,-0.0 -1,-0.2 0.434 105.5 80.3-126.9 -9.3 59.5 27.0 15.0 66 73 A E < - 0 0 15 -4,-0.7 2,-0.3 -3,-0.4 -37,-0.2 -0.665 50.9-176.1-105.9 157.7 58.3 26.1 11.6 67 74 A D >> - 0 0 71 -39,-1.6 3,-1.7 -2,-0.2 4,-0.8 -0.991 36.8-119.7-152.0 144.5 59.3 23.4 9.1 68 75 A I H 3> S+ 0 0 79 -2,-0.3 4,-1.6 1,-0.3 3,-0.4 0.776 108.0 69.1 -54.4 -29.7 58.4 22.4 5.6 69 76 A E H 3> S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.866 98.4 52.2 -57.3 -37.2 57.2 19.0 6.8 70 77 A Y H <> S+ 0 0 28 -3,-1.7 4,-2.4 -42,-0.3 -1,-0.2 0.834 102.4 56.8 -71.3 -32.7 54.3 20.7 8.5 71 78 A V H X S+ 0 0 0 -4,-0.8 4,-1.7 -3,-0.4 -1,-0.2 0.918 109.7 44.7 -69.0 -38.4 53.1 22.6 5.5 72 79 A E H X S+ 0 0 96 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.866 115.1 47.6 -72.9 -32.6 52.6 19.5 3.4 73 80 A S H X S+ 0 0 15 -4,-1.5 4,-2.9 -5,-0.2 5,-0.2 0.931 108.8 54.1 -73.3 -42.8 50.9 17.5 6.1 74 81 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.929 108.7 48.7 -55.7 -47.1 48.6 20.3 7.0 75 82 A K H X S+ 0 0 43 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.899 111.0 52.6 -59.9 -41.5 47.4 20.6 3.4 76 83 A N H X S+ 0 0 93 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.959 109.8 46.9 -57.4 -54.9 46.9 16.8 3.4 77 84 A D H X S+ 0 0 2 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.860 109.3 53.9 -59.2 -38.3 44.8 16.8 6.5 78 85 A V H <>S+ 0 0 0 -4,-2.4 5,-1.4 -5,-0.2 4,-0.3 0.934 113.3 42.7 -64.0 -42.7 42.6 19.7 5.2 79 86 A E H ><5S+ 0 0 91 -4,-2.1 3,-2.4 1,-0.2 -2,-0.2 0.941 110.0 56.1 -67.5 -45.8 41.9 17.8 2.0 80 87 A W H 3<5S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.829 101.3 58.3 -55.8 -34.6 41.3 14.5 3.9 81 88 A L T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.631 125.4-107.2 -69.2 -15.7 38.7 16.2 6.0 82 89 A G T < 5S+ 0 0 40 -3,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.827 76.0 124.3 93.9 37.7 37.0 16.9 2.7 83 90 A F < - 0 0 9 -5,-1.4 2,-0.4 -4,-0.2 -1,-0.3 -0.934 40.2-158.4-129.7 150.8 37.5 20.6 2.3 84 91 A H - 0 0 135 -2,-0.3 2,-0.2 -40,-0.1 -30,-0.2 -0.990 16.0-131.8-130.8 135.3 39.1 22.7 -0.4 85 92 A W - 0 0 47 -2,-0.4 2,-0.5 2,-0.1 -30,-0.2 -0.500 28.5-100.0 -85.1 157.6 40.5 26.2 -0.2 86 93 A S S S- 0 0 21 -32,-3.0 -30,-0.3 -2,-0.2 -1,-0.1 -0.595 80.8 -32.9 -78.4 119.5 39.8 29.2 -2.4 87 94 A G S S- 0 0 53 -2,-0.5 2,-0.1 -32,-0.1 -2,-0.1 -0.362 110.5 -12.4 72.4-149.7 42.6 29.7 -5.0 88 95 A N S S- 0 0 136 1,-0.1 -32,-0.3 -2,-0.1 2,-0.2 -0.418 81.2 -88.6 -83.5 164.3 46.2 29.0 -4.2 89 96 A V - 0 0 26 -2,-0.1 2,-0.3 -34,-0.1 -32,-0.2 -0.504 49.9-146.5 -69.3 136.3 47.7 28.2 -0.8 90 97 A R E -c 57 0C 58 -34,-2.8 -32,-2.7 -2,-0.2 2,-0.3 -0.725 12.7-162.7-106.9 162.7 48.7 31.5 0.8 91 98 A Y E > -c 58 0C 27 -2,-0.3 3,-1.3 -34,-0.2 4,-0.3 -0.996 27.7-134.0-141.1 141.9 51.6 32.3 3.1 92 99 A S G > S+ 0 0 0 -34,-2.3 3,-2.8 -2,-0.3 -33,-0.1 0.902 110.9 64.3 -61.5 -33.5 52.1 35.3 5.4 93 100 A S G > S+ 0 0 8 -35,-0.4 3,-1.6 1,-0.3 4,-0.3 0.747 85.0 71.4 -62.3 -19.8 55.6 35.3 3.9 94 101 A D G < S+ 0 0 88 -3,-1.3 -1,-0.3 1,-0.3 3,-0.2 0.759 102.5 46.6 -63.7 -22.4 54.0 36.1 0.6 95 102 A Y G <> S+ 0 0 26 -3,-2.8 4,-3.3 -4,-0.3 -1,-0.3 0.220 74.7 109.9-106.4 16.8 53.4 39.5 2.2 96 103 A F H <> S+ 0 0 2 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.913 83.7 46.5 -58.9 -42.3 56.8 40.2 3.8 97 104 A D H > S+ 0 0 90 -4,-0.3 4,-1.2 -3,-0.2 -1,-0.2 0.868 115.6 48.4 -67.9 -29.7 57.6 43.0 1.3 98 105 A Q H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.894 110.8 48.9 -71.2 -50.2 54.1 44.3 1.9 99 106 A L H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.895 109.7 52.5 -57.7 -44.7 54.4 44.2 5.7 100 107 A H H X S+ 0 0 29 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.833 107.9 51.9 -61.9 -35.1 57.8 45.9 5.5 101 108 A A H X S+ 0 0 51 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.890 109.4 49.9 -70.5 -37.0 56.2 48.8 3.5 102 109 A Y H X S+ 0 0 35 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.861 105.5 55.2 -70.4 -34.6 53.5 49.2 6.0 103 110 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.951 107.2 52.2 -62.8 -42.4 56.0 49.3 8.9 104 111 A I H X S+ 0 0 54 -4,-1.7 4,-3.2 1,-0.3 -2,-0.2 0.895 106.0 53.1 -60.8 -39.3 57.6 52.2 7.0 105 112 A E H X S+ 0 0 37 -4,-1.8 4,-1.2 1,-0.2 -1,-0.3 0.902 109.4 49.4 -62.1 -39.1 54.3 54.0 6.7 106 113 A L H <>S+ 0 0 1 -4,-2.0 5,-2.7 2,-0.2 6,-0.4 0.936 112.3 47.4 -65.0 -43.6 53.9 53.6 10.5 107 114 A I H ><5S+ 0 0 0 -4,-2.6 3,-2.9 1,-0.2 5,-0.3 0.966 108.4 54.7 -61.5 -50.5 57.5 55.0 11.0 108 115 A N H 3<5S+ 0 0 91 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 109.5 48.9 -54.5 -28.4 56.8 57.9 8.6 109 116 A K T 3<5S- 0 0 102 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.324 115.7-114.8 -92.2 3.9 53.7 58.8 10.8 110 117 A G T < 5S+ 0 0 25 -3,-2.9 -3,-0.2 2,-0.1 -2,-0.1 0.703 86.6 117.8 70.7 16.0 55.6 58.6 14.0 111 118 A L S - 0 0 47 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.094 30.3 -98.3 -61.2 169.0 67.1 44.5 25.8 119 126 A P H > S+ 0 0 70 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.879 126.9 48.8 -61.2 -32.4 64.6 41.6 25.9 120 127 A E H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.933 111.6 49.3 -70.0 -44.4 64.8 41.6 29.7 121 128 A Q H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.844 100.0 61.9 -64.1 -42.4 64.2 45.4 30.0 122 129 A I H X S+ 0 0 21 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.894 106.6 49.0 -54.0 -36.1 61.2 45.6 27.6 123 130 A R H >< S+ 0 0 138 -4,-0.9 3,-0.5 -3,-0.4 4,-0.4 0.956 110.5 49.7 -67.0 -48.5 59.5 43.3 30.2 124 131 A E H >< S+ 0 0 118 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.901 113.4 45.8 -56.0 -45.9 60.5 45.5 33.1 125 132 A Y H 3< S+ 0 0 54 -4,-2.9 9,-2.7 1,-0.2 -1,-0.2 0.723 96.1 77.5 -72.2 -19.6 59.3 48.6 31.4 126 133 A R T << S- 0 0 86 -4,-1.2 7,-0.3 -3,-0.5 -1,-0.2 0.642 90.7-138.6 -69.0 -13.4 56.0 47.0 30.3 127 134 A G < - 0 0 15 -3,-0.8 2,-0.2 -4,-0.4 -1,-0.2 -0.540 21.2 -92.6 85.1-161.3 54.3 47.3 33.7 128 135 A T - 0 0 73 3,-2.6 5,-0.1 -2,-0.2 3,-0.0 -0.695 49.2 -72.9-136.8-166.9 52.2 44.5 35.1 129 136 A L S S+ 0 0 152 -2,-0.2 47,-0.1 1,-0.2 -2,-0.0 0.599 133.2 21.5 -71.1 -9.6 48.5 43.6 35.1 130 137 A T S S+ 0 0 138 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.403 115.1 69.5-134.3 -3.9 47.7 46.4 37.6 131 138 A Q S S- 0 0 119 -3,-0.0 -3,-2.6 -5,-0.0 -1,-0.2 -0.980 80.7-124.6-119.2 126.4 50.7 48.8 37.2 132 139 A P - 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