==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA RECOMBINATION 05-DEC-97 1A0P . COMPND 2 MOLECULE: SITE-SPECIFIC RECOMBINASE XERD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.S.SUBRAMANYA,L.K.ARCISZEWSKA,R.A.BAKER,L.E.BIRD, . 271 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 70.1 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 . 13 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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-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 . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 1 0 0 0 2 0 0 0 1 2 1 1 2 0 0 1 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 . 2 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A Q >> 0 0 185 0, 0.0 4,-2.6 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -48.3 9.5 -50.7 42.7 2 4 A D H 3> + 0 0 8 1,-0.3 4,-1.2 2,-0.2 33,-0.1 0.771 360.0 51.3 -66.0 -31.5 11.0 -53.0 40.1 3 5 A L H 3> S+ 0 0 99 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.768 109.0 50.5 -74.3 -32.8 8.2 -52.4 37.7 4 6 A A H <> S+ 0 0 50 -3,-0.7 4,-3.3 2,-0.2 3,-0.4 0.932 104.0 60.7 -62.0 -40.2 8.8 -48.6 38.1 5 7 A R H X S+ 0 0 54 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.846 104.8 48.9 -60.9 -26.2 12.5 -49.4 37.5 6 8 A I H X S+ 0 0 2 -4,-1.2 4,-2.5 2,-0.2 -1,-0.3 0.884 108.9 50.3 -80.8 -33.2 11.4 -50.7 34.1 7 9 A E H X S+ 0 0 68 -4,-1.3 4,-2.6 -3,-0.4 3,-0.2 0.986 111.1 50.6 -68.4 -40.7 9.3 -47.6 33.3 8 10 A Q H X S+ 0 0 68 -4,-3.3 4,-2.7 1,-0.3 -2,-0.2 0.901 111.5 48.8 -58.8 -39.0 12.3 -45.5 34.3 9 11 A F H X S+ 0 0 5 -4,-2.4 4,-4.4 1,-0.3 -1,-0.3 0.860 111.9 46.1 -66.1 -44.1 14.5 -47.6 31.9 10 12 A L H X S+ 0 0 0 -4,-2.5 4,-5.2 -3,-0.2 -1,-0.3 0.890 111.9 54.0 -67.7 -37.6 12.1 -47.4 29.0 11 13 A D H X S+ 0 0 61 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.940 112.6 41.6 -54.0 -53.3 11.8 -43.7 29.6 12 14 A A H X S+ 0 0 2 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.990 115.6 51.7 -66.0 -38.2 15.6 -43.3 29.5 13 15 A L H ><>S+ 0 0 13 -4,-4.4 3,-1.7 1,-0.3 5,-0.6 0.928 110.6 47.4 -58.4 -58.0 15.6 -45.6 26.5 14 16 A W H ><5S+ 0 0 84 -4,-5.2 3,-1.2 1,-0.3 4,-0.3 0.880 102.5 67.7 -53.4 -36.1 12.9 -43.5 24.8 15 17 A L H 3<5S+ 0 0 23 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.816 85.5 67.1 -50.1 -39.7 14.9 -40.4 25.6 16 18 A E T <<5S- 0 0 51 -3,-1.7 -1,-0.2 -4,-1.2 -2,-0.1 0.271 109.5-114.7 -80.4 26.1 17.9 -41.2 23.3 17 19 A K T < 5S+ 0 0 200 -3,-1.2 2,-0.2 1,-0.2 -1,-0.2 0.763 78.8 128.0 48.6 42.0 15.7 -40.8 20.2 18 20 A N < + 0 0 85 -5,-0.6 -1,-0.2 -4,-0.3 2,-0.1 -0.573 46.5 3.8-121.5 165.7 16.3 -44.5 19.7 19 21 A L S S- 0 0 47 -2,-0.2 2,-0.3 -3,-0.1 3,-0.1 -0.344 79.8 -90.8 61.2-135.9 14.3 -47.7 19.1 20 22 A A > - 0 0 37 -2,-0.1 4,-3.9 1,-0.1 5,-0.3 -0.903 26.0-103.4-174.7 152.7 10.6 -47.6 18.6 21 23 A E H > S+ 0 0 94 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.764 124.9 54.1 -62.6 -29.3 7.4 -47.9 20.6 22 24 A N H >> S+ 0 0 127 2,-0.2 4,-3.8 3,-0.2 3,-1.0 0.986 111.3 39.5 -49.4 -76.3 7.3 -51.4 19.2 23 25 A T H 3> S+ 0 0 42 1,-0.3 4,-3.4 2,-0.2 -2,-0.2 0.928 117.5 54.6 -55.5 -32.2 10.7 -52.4 20.4 24 26 A L H 3X S+ 0 0 2 -4,-3.9 4,-2.2 1,-0.2 -1,-0.3 0.845 111.3 41.3 -62.1 -39.3 9.9 -50.4 23.6 25 27 A N H < S+ 0 0 85 -4,-2.8 3,-3.4 1,-0.2 -2,-0.2 0.997 107.4 54.0 -63.2 -43.5 9.7 -62.3 41.9 40 42 A H H 3< S+ 0 0 127 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.823 106.8 52.9 -49.7 -43.5 8.0 -65.7 41.7 41 43 A R T 3< S- 0 0 112 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.3 0.364 123.1-106.7 -79.2 7.8 11.5 -67.2 42.3 42 44 A G S < S+ 0 0 67 -3,-3.4 -1,-0.1 1,-0.3 -2,-0.1 -0.454 84.9 118.5 100.7 -48.4 12.0 -65.0 45.4 43 45 A L - 0 0 36 -2,-0.5 -1,-0.3 -5,-0.1 2,-0.3 0.476 45.1-159.6 -38.6 165.8 14.5 -62.8 43.5 44 46 A T >> - 0 0 39 1,-0.1 4,-2.3 -3,-0.1 3,-0.9 -0.910 40.1 -92.3-148.5 173.7 14.4 -59.2 42.6 45 47 A L T 34 S+ 0 0 1 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.975 126.9 49.9 -61.3 -42.1 15.9 -56.6 40.1 46 48 A A T 34 S+ 0 0 45 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.573 122.7 26.6 -60.3 -33.9 18.6 -56.1 42.8 47 49 A T T <4 S+ 0 0 68 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.492 78.8 122.5-116.9 -14.0 19.5 -59.7 43.4 48 50 A A < - 0 0 0 -4,-2.3 2,-0.2 -3,-0.1 -10,-0.0 -0.299 51.5-149.1 -52.9 135.8 18.8 -61.7 40.3 49 51 A Q > - 0 0 83 1,-0.1 4,-3.0 38,-0.0 5,-0.2 -0.613 27.2-100.8-104.5 169.6 22.1 -63.4 39.3 50 52 A S H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.744 124.3 52.9 -56.6 -32.3 23.5 -64.3 35.9 51 53 A D H > S+ 0 0 123 2,-0.2 4,-3.5 3,-0.2 -1,-0.2 0.908 107.8 50.3 -69.0 -39.8 22.4 -68.0 36.5 52 54 A D H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.986 114.0 45.7 -60.6 -43.3 18.9 -66.8 37.3 53 55 A L H X S+ 0 0 2 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.866 110.2 53.4 -73.5 -35.5 19.0 -64.9 34.0 54 56 A Q H X S+ 0 0 91 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.958 110.2 48.7 -63.5 -47.0 20.5 -67.9 32.2 55 57 A A H >X S+ 0 0 45 -4,-3.5 4,-2.5 1,-0.2 3,-1.7 0.985 107.9 52.8 -47.1 -70.4 17.6 -70.0 33.5 56 58 A L H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.819 108.4 50.7 -33.9 -53.9 14.9 -67.6 32.5 57 59 A L H 3< S+ 0 0 15 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.789 110.6 49.4 -57.6 -41.4 16.2 -67.4 28.9 58 60 A A H << S+ 0 0 57 -3,-1.7 3,-0.5 -4,-1.4 -2,-0.2 0.914 83.9 97.5 -63.4 -50.0 16.2 -71.2 28.8 59 61 A E S < S- 0 0 98 -4,-2.5 0, 0.0 1,-0.2 0, 0.0 -0.281 111.3 -26.3 -50.0 118.9 12.6 -71.3 30.1 60 62 A R 0 0 205 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.830 360.0 360.0 -21.6 139.8 11.4 -71.6 26.6 61 63 A L 0 0 125 -3,-0.5 -1,-0.1 2,-0.1 -4,-0.0 -0.892 360.0 360.0 100.8 360.0 13.2 -70.4 23.6 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 71 A S > 0 0 92 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 123.8 12.2 -64.9 21.2 64 72 A S H > + 0 0 54 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.945 360.0 54.3 -58.4 -39.8 15.4 -65.6 23.1 65 73 A A H > S+ 0 0 54 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.931 112.9 39.5 -57.0 -59.8 17.1 -62.8 21.0 66 74 A R H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.981 117.5 49.7 -58.8 -47.3 14.6 -60.1 21.8 67 75 A L H X S+ 0 0 14 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.861 111.3 49.7 -56.4 -41.7 14.3 -61.3 25.4 68 76 A L H X S+ 0 0 52 -4,-3.6 4,-2.7 -5,-0.3 5,-0.2 0.975 110.5 52.4 -62.9 -41.3 18.2 -61.3 25.7 69 77 A S H X S+ 0 0 19 -4,-3.1 4,-2.5 1,-0.2 3,-0.4 0.951 110.6 44.3 -58.7 -54.4 18.2 -57.8 24.2 70 78 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.891 115.9 49.3 -58.2 -46.8 15.7 -56.3 26.7 71 79 A V H X S+ 0 0 2 -4,-2.2 4,-1.1 -5,-0.3 -1,-0.2 0.814 113.0 45.5 -60.6 -43.4 17.5 -58.1 29.6 72 80 A R H X S+ 0 0 75 -4,-2.7 4,-3.4 -3,-0.4 5,-0.3 0.951 114.4 48.1 -67.3 -41.7 21.0 -56.9 28.6 73 81 A R H X S+ 0 0 94 -4,-2.5 4,-3.1 1,-0.3 -2,-0.2 0.931 114.7 45.1 -63.8 -40.7 19.9 -53.3 28.0 74 82 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.3 0.885 114.9 48.0 -70.3 -38.8 18.1 -53.1 31.3 75 83 A F H X S+ 0 0 2 -4,-1.1 4,-1.0 -5,-0.3 -2,-0.2 0.935 110.8 49.8 -80.2 -27.5 20.9 -54.7 33.1 76 84 A Q H X S+ 0 0 69 -4,-3.4 4,-3.0 1,-0.2 3,-0.4 0.948 112.3 52.5 -66.2 -38.7 23.5 -52.3 31.5 77 85 A Y H X S+ 0 0 6 -4,-3.1 4,-2.1 -5,-0.3 -2,-0.2 0.872 106.9 47.4 -63.9 -43.2 21.1 -49.5 32.5 78 86 A L H <>S+ 0 0 5 -4,-2.7 5,-3.9 2,-0.2 6,-1.4 0.752 114.2 49.8 -72.9 -24.1 20.9 -50.4 36.2 79 87 A Y H ><5S+ 0 0 121 -4,-1.0 3,-1.5 -3,-0.4 -2,-0.2 0.974 111.0 48.0 -73.8 -48.9 24.7 -50.8 36.3 80 88 A R H 3<5S+ 0 0 64 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.846 112.8 49.3 -57.8 -31.4 25.1 -47.4 34.7 81 89 A E T 3<5S- 0 0 5 -4,-2.1 176,-2.8 -5,-0.2 -1,-0.3 0.435 111.5-123.5 -88.5 -6.5 22.6 -45.9 37.2 82 90 A K T < 5S+ 0 0 57 -3,-1.5 -3,-0.2 2,-0.2 3,-0.2 0.825 70.8 136.5 68.6 33.2 24.5 -47.5 40.0 83 91 A F S - 0 0 27 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.838 20.7-169.8-112.5 101.1 25.8 -56.1 35.5 88 96 A P T 3 S+ 0 0 5 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.663 84.0 56.8 -60.3 -18.9 24.4 -59.7 35.9 89 97 A S T 3 S+ 0 0 0 1,-0.2 -17,-0.1 -17,-0.2 -13,-0.1 0.505 76.0 103.2 -93.9 -0.8 23.7 -59.9 32.2 90 98 A A S < S+ 0 0 48 -3,-2.2 -1,-0.2 1,-0.2 -18,-0.0 0.782 86.7 33.9 -54.4 -46.7 27.3 -59.2 31.1 91 99 A H 0 0 179 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.886 360.0 360.0 -80.5 -38.6 28.3 -62.8 30.2 92 100 A L 0 0 39 -4,-0.3 -1,-0.2 -24,-0.0 -2,-0.1 0.560 360.0 360.0 -31.1 360.0 24.9 -64.1 28.9 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 111 A K 0 0 138 0, 0.0 134,-0.0 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 27.2 32.0 -43.7 39.3 95 112 A D + 0 0 114 2,-0.0 2,-0.4 1,-0.0 133,-0.0 0.173 360.0 93.9 -62.1 0.7 35.2 -42.4 37.8 96 113 A L - 0 0 28 132,-0.1 2,-0.1 123,-0.1 123,-0.0 -0.947 59.1-143.6-122.5 137.3 34.8 -38.7 39.1 97 114 A S > - 0 0 61 -2,-0.4 4,-1.1 1,-0.1 5,-0.2 -0.297 28.1-118.9 -80.1 162.7 36.0 -36.8 42.1 98 115 A E H >> S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 3,-1.3 0.954 117.3 53.7 -61.4 -44.7 33.9 -34.1 43.9 99 116 A A H 3> S+ 0 0 39 1,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.877 104.6 52.2 -59.1 -40.0 36.7 -31.6 43.0 100 117 A Q H 3> S+ 0 0 35 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.718 109.8 50.1 -68.5 -21.3 36.5 -32.5 39.3 101 118 A V H - 0 0 94 1,-0.1 3,-2.0 3,-0.0 6,-0.2 -0.785 20.0-155.2 -80.6 98.1 33.5 -18.2 31.4 110 127 A I T 3 S+ 0 0 79 -2,-1.1 -1,-0.1 1,-0.3 6,-0.0 0.508 82.5 64.1 -68.5 14.4 30.3 -16.4 32.6 111 128 A D T 3 S+ 0 0 130 4,-0.0 -1,-0.3 5,-0.0 3,-0.1 0.198 86.3 80.3-110.1 -8.5 30.8 -13.2 30.6 112 129 A Q S <> S- 0 0 76 -3,-2.0 4,-1.5 1,-0.1 5,-0.2 -0.971 80.7-139.0 -96.9 127.5 30.6 -14.9 27.3 113 130 A P H > S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.929 100.2 52.8 -49.5 -45.4 26.9 -15.5 26.4 114 131 A L H > S+ 0 0 37 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.923 110.9 45.3 -52.1 -44.9 27.6 -19.0 25.0 115 132 A E H > S+ 0 0 16 1,-0.2 4,-3.1 -6,-0.2 -1,-0.3 0.727 109.0 54.9 -87.0 -19.8 29.4 -20.2 28.1 116 133 A L H X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.5 -1,-0.2 0.893 106.7 51.9 -86.3 -21.1 26.9 -18.8 30.5 117 134 A R H >X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 3,-1.2 0.992 111.9 47.7 -61.4 -53.0 24.2 -20.8 28.5 118 135 A D H 3X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 -2,-0.3 0.894 110.7 50.8 -60.5 -39.7 26.6 -23.7 29.1 119 136 A K H 3X S+ 0 0 17 -4,-3.1 4,-1.9 1,-0.2 -1,-0.3 0.799 111.0 48.8 -61.4 -39.6 26.8 -22.8 32.8 120 137 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 3,-0.5 0.904 111.9 50.6 -58.9 -38.7 22.5 -25.9 31.4 122 139 A L H 3X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.3 -1,-0.2 0.820 109.1 49.3 -69.0 -40.9 25.1 -27.5 33.7 123 140 A E H 3X S+ 0 0 9 -4,-1.9 4,-1.1 -3,-0.3 -1,-0.3 0.761 112.1 49.5 -73.0 -24.3 23.6 -26.2 36.9 124 141 A V H S+ 0 0 2 -4,-1.6 4,-2.9 -3,-0.5 5,-0.7 0.961 112.3 47.8 -69.1 -52.2 20.2 -27.5 35.7 125 142 A L H X5S+ 0 0 10 -4,-3.0 4,-1.6 1,-0.3 3,-0.3 0.966 113.5 48.9 -51.1 -47.0 21.7 -30.9 35.0 126 143 A Y H <5S+ 0 0 23 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.755 120.4 34.7 -69.8 -36.4 23.4 -30.8 38.3 127 144 A A H <5S+ 0 0 8 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.788 126.1 31.0 -84.1 -47.1 20.3 -29.9 40.3 128 145 A T H <5S- 0 0 9 -4,-2.9 137,-0.2 -3,-0.3 -3,-0.2 0.805 89.9-131.4 -87.1 -34.9 17.3 -31.6 38.5 129 146 A G << + 0 0 4 -4,-1.6 -4,-0.1 -5,-0.7 -3,-0.1 0.448 50.9 156.0 93.5 2.6 19.0 -34.7 37.2 130 147 A L - 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