==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHEROMONE-BINDING PROTEIN 07-JAN-13 4INX . COMPND 2 MOLECULE: PHEROMONE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: AMYELOIS TRANSITELLA; . AUTHOR E.DI LUCCIO,D.K.WILSON . 140 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 73.6 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 . 2 1.4 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 . 1 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 0 0 1 0 1 0 1 1 0 0 0 1 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S > 0 0 38 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 160.3 28.5 -22.3 -0.1 2 2 A P H > + 0 0 46 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.815 360.0 58.5 -65.2 -30.7 28.3 -22.4 -3.9 3 3 A E H > S+ 0 0 140 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.932 110.3 40.7 -63.7 -44.7 24.7 -23.5 -3.6 4 4 A I H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 114.2 52.8 -70.2 -43.6 23.7 -20.5 -1.6 5 5 A M H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.896 107.8 52.7 -60.7 -35.5 25.8 -18.2 -3.8 6 6 A K H X S+ 0 0 105 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.948 110.1 47.5 -60.4 -44.8 24.1 -19.6 -6.9 7 7 A D H X S+ 0 0 61 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.922 113.5 47.5 -67.0 -42.7 20.6 -18.9 -5.4 8 8 A L H X S+ 0 0 13 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.919 112.7 50.9 -60.6 -41.0 21.7 -15.3 -4.5 9 9 A S H X S+ 0 0 6 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.890 109.0 48.9 -63.0 -47.9 23.2 -14.9 -8.0 10 10 A I H X S+ 0 0 44 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.956 115.2 45.4 -61.6 -44.4 20.0 -16.0 -9.7 11 11 A N H < S+ 0 0 49 -4,-2.4 4,-0.3 1,-0.2 3,-0.2 0.816 111.2 51.9 -69.0 -30.3 17.9 -13.7 -7.6 12 12 A F H >< S+ 0 0 39 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.875 113.7 45.1 -68.7 -37.7 20.3 -10.8 -8.1 13 13 A G H >< S+ 0 0 0 -4,-2.2 3,-2.4 1,-0.2 4,-0.3 0.582 84.4 93.3 -82.9 -5.7 20.2 -11.2 -11.8 14 14 A K T 3< S+ 0 0 117 -4,-0.9 3,-0.4 1,-0.3 4,-0.3 0.803 86.5 51.0 -66.3 -23.5 16.4 -11.7 -12.2 15 15 A A T <> S+ 0 0 24 -3,-0.6 4,-2.8 -4,-0.3 -1,-0.3 0.265 77.6 107.9 -91.7 10.9 15.9 -7.9 -12.9 16 16 A L H <> S+ 0 0 0 -3,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.897 80.1 45.3 -59.1 -44.9 18.6 -7.8 -15.6 17 17 A D H > S+ 0 0 69 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.939 113.9 50.3 -67.6 -38.7 16.2 -7.4 -18.6 18 18 A T H > S+ 0 0 66 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.924 112.5 47.4 -61.3 -46.1 14.2 -4.7 -16.6 19 19 A a H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.904 109.4 52.8 -64.5 -42.8 17.5 -2.8 -15.8 20 20 A K H X>S+ 0 0 12 -4,-2.8 5,-2.0 1,-0.2 4,-0.5 0.909 111.8 47.4 -58.6 -39.9 18.7 -3.0 -19.4 21 21 A K H ><5S+ 0 0 160 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.933 112.0 48.2 -65.5 -48.4 15.4 -1.5 -20.5 22 22 A E H 3<5S+ 0 0 119 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 123.1 33.7 -56.4 -38.8 15.4 1.3 -17.9 23 23 A L H 3<5S- 0 0 80 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.343 103.2-128.4-101.0 4.1 19.0 2.3 -18.7 24 24 A D T <<5 - 0 0 143 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.903 43.3-178.6 41.6 55.3 18.7 1.4 -22.5 25 25 A L < - 0 0 16 -5,-2.0 -1,-0.2 -6,-0.2 2,-0.1 -0.498 25.0-113.5 -84.8 149.4 21.9 -0.7 -22.2 26 26 A P > - 0 0 54 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.397 21.1-115.9 -82.6 155.0 23.3 -2.5 -25.2 27 27 A D G > S+ 0 0 115 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.625 103.8 86.1 -64.4 -12.5 23.4 -6.3 -25.6 28 28 A S G 3 S+ 0 0 72 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.666 81.1 60.5 -60.3 -15.9 27.2 -6.0 -25.6 29 29 A I G X> S+ 0 0 0 -3,-1.7 4,-1.2 1,-0.1 3,-0.9 0.682 83.7 83.7 -81.2 -17.4 27.0 -6.1 -21.7 30 30 A N H X> S+ 0 0 31 -3,-1.6 4,-2.4 1,-0.3 3,-0.8 0.896 83.1 56.2 -54.2 -46.4 25.4 -9.6 -21.8 31 31 A E H 3> S+ 0 0 103 -4,-0.5 4,-1.7 1,-0.3 -1,-0.3 0.829 102.1 57.3 -58.9 -30.8 28.6 -11.6 -22.2 32 32 A D H <4 S+ 0 0 11 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.875 109.1 45.9 -66.7 -38.5 29.9 -10.0 -18.9 33 33 A F H X< S+ 0 0 0 -4,-1.2 3,-1.4 -3,-0.8 102,-0.4 0.904 110.2 52.7 -70.5 -38.4 26.9 -11.3 -17.1 34 34 A Y H 3< S+ 0 0 100 -4,-2.4 -2,-0.2 1,-0.3 3,-0.2 0.815 118.9 37.1 -66.3 -26.5 27.2 -14.8 -18.6 35 35 A K T >< S+ 0 0 49 -4,-1.7 3,-2.1 -5,-0.2 -1,-0.3 0.193 81.2 120.2-103.0 12.5 30.8 -14.8 -17.5 36 36 A F T < S+ 0 0 18 -3,-1.4 96,-0.2 1,-0.3 -1,-0.1 0.877 83.5 34.3 -50.7 -45.0 30.2 -13.0 -14.2 37 37 A W T 3 S+ 0 0 8 94,-2.2 2,-0.3 -4,-0.3 -1,-0.3 0.344 84.0 127.4 -93.3 7.1 31.6 -15.9 -12.0 38 38 A K S X S- 0 0 91 -3,-2.1 3,-1.9 93,-0.4 -3,-0.1 -0.508 71.4-108.9 -65.1 120.9 34.3 -17.1 -14.5 39 39 A E T 3 S+ 0 0 127 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.322 97.4 3.8 -55.3 128.1 37.5 -17.2 -12.4 40 40 A D T 3 S+ 0 0 149 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.470 91.8 135.3 76.7 2.0 40.0 -14.5 -13.4 41 41 A Y < - 0 0 53 -3,-1.9 2,-0.6 -6,-0.2 -1,-0.2 -0.773 42.5-155.0 -81.8 122.9 37.5 -12.9 -15.9 42 42 A E - 0 0 127 -2,-0.6 2,-0.5 -3,-0.1 -6,-0.0 -0.904 6.0-145.9-103.3 124.3 37.6 -9.1 -15.3 43 43 A I + 0 0 2 -2,-0.6 73,-0.1 1,-0.1 -2,-0.0 -0.748 25.9 166.7 -85.6 128.4 34.6 -7.1 -16.3 44 44 A T + 0 0 96 -2,-0.5 2,-0.5 69,-0.0 -1,-0.1 0.554 36.1 107.8-115.3 -18.1 35.8 -3.7 -17.5 45 45 A N >> - 0 0 49 1,-0.2 4,-1.4 -16,-0.1 3,-1.1 -0.553 56.1-152.3 -78.0 114.9 32.8 -2.1 -19.2 46 46 A R H 3> S+ 0 0 102 -2,-0.5 4,-2.1 1,-0.3 -1,-0.2 0.843 95.3 62.0 -54.1 -36.5 31.4 0.7 -17.1 47 47 A L H 3> S+ 0 0 54 2,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.868 99.8 53.6 -56.7 -38.9 27.9 0.1 -18.6 48 48 A T H <> S+ 0 0 0 -3,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.889 106.9 54.2 -59.7 -42.6 28.0 -3.4 -17.0 49 49 A G H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.3 0.908 105.5 51.4 -50.8 -48.0 28.8 -1.4 -13.8 50 50 A b H X S+ 0 0 17 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.899 110.3 49.8 -64.0 -39.1 25.7 0.7 -14.4 51 51 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.942 111.0 47.6 -61.2 -48.4 23.7 -2.5 -14.8 52 52 A I H X S+ 0 0 7 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.906 111.1 52.6 -58.4 -41.9 25.1 -4.1 -11.6 53 53 A K H X S+ 0 0 45 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.937 109.1 49.2 -57.5 -45.8 24.3 -0.8 -9.8 54 54 A a H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.919 109.8 52.1 -60.8 -45.9 20.7 -1.0 -11.0 55 55 A L H X S+ 0 0 1 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.878 109.6 49.0 -56.6 -41.4 20.4 -4.6 -9.9 56 56 A S H <>S+ 0 0 21 -4,-2.2 5,-2.8 1,-0.2 3,-0.4 0.898 110.8 50.3 -67.2 -44.1 21.6 -3.7 -6.4 57 57 A E H ><5S+ 0 0 88 -4,-2.4 3,-2.2 3,-0.2 -2,-0.2 0.873 103.2 59.5 -61.0 -36.1 19.2 -0.8 -6.2 58 58 A K H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.831 109.0 44.8 -62.9 -28.7 16.2 -3.1 -7.2 59 59 A L T 3<5S- 0 0 52 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.204 116.2-120.3 -96.5 12.4 17.1 -5.1 -4.1 60 60 A E T < 5 + 0 0 135 -3,-2.2 -3,-0.2 1,-0.1 12,-0.2 0.814 68.8 140.3 51.0 36.3 17.4 -1.8 -2.1 61 61 A M < + 0 0 20 -5,-2.8 8,-2.1 -6,-0.1 2,-0.5 0.402 46.6 80.9 -88.6 6.9 21.0 -2.8 -1.3 62 62 A V B S-A 68 0A 39 -6,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.957 72.4-146.7-113.0 127.1 22.3 0.8 -1.7 63 63 A D > - 0 0 46 4,-3.6 3,-2.2 -2,-0.5 6,-0.1 -0.207 38.3 -84.1 -80.7 178.8 21.8 3.2 1.3 64 64 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 5,-0.0 0.671 128.2 50.5 -56.8 -19.1 21.1 6.9 1.2 65 65 A D T 3 S- 0 0 135 2,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.296 120.2-100.9-104.5 11.3 24.9 7.6 0.9 66 66 A G S < S+ 0 0 16 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.638 87.9 111.2 83.6 11.9 25.7 5.3 -2.0 67 67 A K S S- 0 0 87 1,-0.1 -4,-3.6 -4,-0.0 -1,-0.3 -0.693 80.0 -64.6-112.4 174.1 27.1 2.5 0.3 68 68 A L B -A 62 0A 15 -2,-0.2 2,-1.0 -6,-0.2 -6,-0.2 -0.237 39.4-136.8 -59.8 131.0 25.9 -1.0 1.1 69 69 A H > - 0 0 68 -8,-2.1 4,-1.9 1,-0.2 5,-0.2 -0.836 20.7-165.4 -83.8 100.8 22.6 -1.1 3.0 70 70 A H H > S+ 0 0 71 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.902 80.0 51.8 -61.3 -41.4 23.7 -3.8 5.5 71 71 A G H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.931 114.7 41.6 -62.9 -45.1 20.2 -4.6 6.8 72 72 A N H > S+ 0 0 37 2,-0.2 4,-2.2 -12,-0.2 -1,-0.2 0.818 112.9 53.4 -73.7 -33.0 18.6 -5.1 3.4 73 73 A A H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.922 111.8 47.4 -64.5 -40.8 21.7 -7.0 2.1 74 74 A R H X S+ 0 0 111 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.927 109.6 52.8 -63.7 -46.1 21.3 -9.3 5.2 75 75 A E H X S+ 0 0 99 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.940 111.9 46.4 -53.4 -53.4 17.5 -9.7 4.5 76 76 A F H X S+ 0 0 23 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.922 112.8 48.2 -54.7 -53.1 18.3 -10.8 0.9 77 77 A A H ><>S+ 0 0 4 -4,-2.6 5,-2.1 1,-0.2 3,-0.5 0.906 113.7 47.1 -54.3 -46.0 21.0 -13.2 1.9 78 78 A M H ><5S+ 0 0 59 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.866 102.0 63.6 -71.4 -33.5 18.9 -14.9 4.6 79 79 A K H 3<5S+ 0 0 141 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.841 108.8 43.6 -54.1 -32.4 15.8 -15.2 2.3 80 80 A H T <<5S- 0 0 41 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.126 136.2 -73.1-113.4 21.9 17.9 -17.5 0.1 81 81 A G T < 5S+ 0 0 51 -3,-1.8 -3,-0.2 1,-0.4 2,-0.2 0.279 82.4 134.0 120.0 -14.0 19.5 -19.7 2.8 82 82 A A < - 0 0 5 -5,-2.1 -1,-0.4 -6,-0.2 2,-0.1 -0.502 44.1-143.1 -65.1 134.0 22.2 -17.7 4.6 83 83 A D > - 0 0 99 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.309 39.5 -87.4 -78.1-179.3 22.2 -18.0 8.3 84 84 A D H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.898 129.9 52.3 -54.8 -41.7 23.0 -15.0 10.5 85 85 A A H > S+ 0 0 64 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.946 110.9 43.7 -62.7 -52.8 26.7 -15.9 10.3 86 86 A M H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 111.9 54.7 -59.4 -41.2 26.9 -16.2 6.5 87 87 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.933 112.1 44.1 -58.1 -43.9 24.8 -13.0 6.0 88 88 A K H X S+ 0 0 111 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.922 111.8 52.7 -70.5 -40.9 27.4 -11.1 8.2 89 89 A Q H X S+ 0 0 83 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.907 112.3 45.8 -60.3 -43.6 30.4 -12.7 6.5 90 90 A L H X S+ 0 0 9 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.915 112.6 49.4 -63.9 -45.2 29.0 -11.6 3.0 91 91 A V H X S+ 0 0 7 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.911 109.1 53.0 -62.4 -42.4 28.2 -8.1 4.2 92 92 A D H X S+ 0 0 76 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.895 107.2 52.9 -59.3 -38.0 31.7 -7.9 5.7 93 93 A L H X S+ 0 0 30 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.929 111.8 44.8 -62.7 -44.8 33.2 -8.9 2.3 94 94 A I H X S+ 0 0 31 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.924 114.0 48.4 -64.7 -48.1 31.3 -6.2 0.5 95 95 A H H X S+ 0 0 73 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.936 111.0 51.4 -57.6 -43.8 32.1 -3.5 3.1 96 96 A G H X S+ 0 0 33 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.858 109.0 51.2 -61.0 -36.7 35.8 -4.5 3.0 97 97 A c H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.883 106.2 54.1 -65.9 -39.7 35.7 -4.2 -0.8 98 98 A E H < S+ 0 0 32 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.0 43.7 -59.6 -37.7 34.2 -0.7 -0.5 99 99 A K H < S+ 0 0 153 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.742 117.2 43.9 -81.7 -21.7 37.1 0.2 1.8 100 100 A S H < S+ 0 0 81 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.827 89.3 98.9 -95.1 -30.5 39.8 -1.4 -0.3 101 101 A I S < S- 0 0 15 -4,-2.4 13,-0.0 1,-0.2 3,-0.0 -0.001 86.7 -93.8 -60.5 154.9 38.9 -0.3 -3.9 102 102 A P - 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