==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUN-96 1YAL . COMPND 2 MOLECULE: CHYMOPAPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR D.MAES,J.BOUCKAERT,F.POORTMANS,L.WYNS,Y.LOOZE . 218 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 18.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.5 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 . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 0 1 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 6 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 Y 0 0 145 0, 0.0 122,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 158.9 -17.2 -36.6 -0.1 2 2 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.241 360.0-106.7 -73.6 170.4 -17.9 -40.3 -0.5 3 3 A Q S S+ 0 0 175 1,-0.2 2,-0.3 165,-0.0 0, 0.0 0.851 101.8 2.2 -64.2 -32.2 -21.3 -41.9 -1.3 4 4 A S - 0 0 70 163,-0.1 2,-0.3 122,-0.0 163,-0.2 -0.979 61.9-173.5-152.1 159.5 -21.4 -43.1 2.4 5 5 A I E -A 166 0A 18 161,-2.1 161,-2.0 -2,-0.3 2,-0.3 -0.983 6.3-170.6-155.0 145.4 -19.5 -42.9 5.6 6 6 A D E > -A 165 0A 43 -2,-0.3 4,-0.8 159,-0.2 3,-0.4 -0.870 5.6-169.3-140.7 105.4 -19.9 -44.5 9.1 7 7 A W T 4>S+ 0 0 18 157,-2.9 5,-2.4 -2,-0.3 6,-0.4 0.708 88.5 65.5 -66.3 -21.0 -17.7 -43.1 11.9 8 8 A R T >45S+ 0 0 90 156,-0.4 3,-1.5 1,-0.2 5,-0.3 0.926 102.7 47.5 -65.8 -41.7 -18.7 -46.1 14.0 9 9 A A T 345S+ 0 0 85 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.699 108.3 56.0 -70.4 -22.7 -17.0 -48.4 11.6 10 10 A K T 3<5S- 0 0 121 -4,-0.8 -1,-0.3 0, 0.0 -2,-0.2 0.268 117.1-113.4 -93.8 10.8 -14.0 -46.1 11.6 11 11 A G T < 5S+ 0 0 31 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.621 84.9 116.6 68.8 21.2 -13.7 -46.4 15.4 12 12 A A < + 0 0 2 -5,-2.4 2,-0.5 152,-0.1 -4,-0.2 0.291 57.8 77.0-101.7 8.5 -14.5 -42.8 16.2 13 13 A V - 0 0 22 -6,-0.4 3,-0.1 -5,-0.3 -2,-0.1 -0.972 65.8-148.1-127.4 125.7 -17.7 -43.5 18.1 14 14 A T - 0 0 3 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.315 45.1 -71.0 -79.5 167.0 -18.1 -44.7 21.7 15 15 A P - 0 0 87 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.193 62.4 -83.3 -57.5 153.8 -21.0 -46.9 22.8 16 16 A V - 0 0 27 172,-0.2 2,-0.2 -3,-0.1 164,-0.1 -0.303 50.0-162.9 -60.5 135.1 -24.6 -45.5 23.1 17 17 A K - 0 0 30 162,-0.4 165,-2.4 165,-0.2 2,-0.4 -0.615 12.5-128.5-114.1 175.8 -25.2 -43.9 26.4 18 18 A N B -I 181 0B 87 163,-0.3 163,-0.2 -2,-0.2 3,-0.1 -0.959 4.9-160.1-134.3 118.3 -28.4 -42.9 28.2 19 19 A Q - 0 0 12 161,-3.1 5,-0.1 -2,-0.4 162,-0.1 0.645 33.4-160.2 -70.2 -11.9 -29.1 -39.4 29.6 20 20 A G - 0 0 41 160,-0.3 2,-1.4 1,-0.2 -1,-0.2 -0.323 57.7 -22.9 65.5-152.4 -31.7 -40.8 31.8 21 21 A A S S+ 0 0 109 -3,-0.1 2,-0.3 69,-0.1 -1,-0.2 -0.464 113.2 99.2 -90.9 62.1 -34.3 -38.4 33.2 22 22 A a S S- 0 0 7 -2,-1.4 2,-2.0 69,-0.1 3,-0.2 -0.979 75.9-128.4-148.2 131.2 -32.1 -35.3 32.8 23 23 A G B +j 64 0C 18 40,-2.3 42,-1.1 -2,-0.3 3,-0.3 -0.391 66.9 126.1 -80.6 62.2 -32.3 -32.8 29.9 24 24 A S >> + 0 0 0 -2,-2.0 4,-2.2 1,-0.2 3,-1.0 0.130 21.6 120.6-105.6 19.1 -28.5 -33.1 29.2 25 25 A X H 3> S+ 0 0 44 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.813 72.2 59.2 -50.6 -39.7 -28.8 -34.0 25.5 26 26 A W H 3> S+ 0 0 3 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.879 107.4 46.5 -57.6 -41.4 -26.8 -30.8 24.7 27 27 A A H <> S+ 0 0 0 -3,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.910 111.9 50.5 -69.0 -45.5 -23.9 -32.3 26.8 28 28 A F H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.914 111.4 47.8 -59.6 -43.3 -24.1 -35.7 25.2 29 29 A S H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.938 113.7 46.7 -64.9 -46.8 -24.1 -34.3 21.7 30 30 A T H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 3,-0.2 0.959 113.0 49.9 -61.5 -49.2 -21.1 -32.0 22.4 31 31 A I H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.918 107.0 54.4 -56.8 -45.6 -19.2 -34.9 24.1 32 32 A A H X S+ 0 0 10 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.902 109.4 47.6 -58.3 -39.5 -19.8 -37.3 21.2 33 33 A T H X S+ 0 0 1 -4,-1.8 4,-2.4 -3,-0.2 -1,-0.2 0.860 113.1 48.1 -69.5 -33.0 -18.3 -34.8 18.7 34 34 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.895 110.2 51.1 -72.6 -40.3 -15.3 -34.3 21.0 35 35 A E H X S+ 0 0 2 -4,-3.1 4,-1.8 1,-0.2 11,-0.3 0.912 112.9 49.3 -61.8 -39.8 -14.7 -38.0 21.5 36 36 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.937 112.5 43.1 -66.6 -50.5 -14.9 -38.3 17.7 37 37 A I H X S+ 0 0 10 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.879 110.7 57.0 -65.9 -35.7 -12.4 -35.5 16.8 38 38 A N H X>S+ 0 0 8 -4,-2.6 4,-3.1 1,-0.2 5,-0.6 0.942 110.4 44.4 -59.5 -44.4 -10.0 -36.7 19.6 39 39 A K H X5S+ 0 0 59 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.923 112.7 51.1 -65.3 -45.1 -9.9 -40.1 18.0 40 40 A I H <5S+ 0 0 68 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.883 120.2 35.3 -60.7 -37.9 -9.5 -38.7 14.5 41 41 A V H <5S+ 0 0 61 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.936 133.1 23.2 -83.3 -49.2 -6.6 -36.5 15.6 42 42 A T H <5S- 0 0 41 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.664 94.5-124.6 -93.1 -20.8 -4.8 -38.7 18.2 43 43 A G S < + 0 0 0 32,-2.5 4,-0.8 1,-0.2 32,-0.1 -0.710 30.9 173.7 -89.0 112.3 -17.5 -36.6 30.7 50 50 A E H >> S+ 0 0 8 -2,-0.7 4,-2.5 1,-0.2 3,-0.5 0.876 84.9 64.9 -75.1 -33.9 -21.0 -35.3 30.0 51 51 A Q H 3> S+ 0 0 0 35,-0.4 4,-2.6 1,-0.3 5,-0.3 0.832 94.9 56.9 -57.8 -36.7 -21.3 -34.8 33.7 52 52 A E H 3> S+ 0 0 2 34,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.902 109.5 45.2 -62.5 -43.3 -18.5 -32.1 33.7 53 53 A L H < - 0 0 4 -4,-2.7 3,-1.5 -5,-0.2 5,-0.4 -0.681 54.4-173.0 -76.3 98.0 -21.1 -25.0 31.8 58 58 A K T 3 S+ 0 0 177 -2,-1.4 -1,-0.2 1,-0.3 -4,-0.0 0.548 78.0 63.9 -70.0 -10.7 -22.6 -22.1 33.7 59 59 A H T 3 S+ 0 0 115 11,-0.1 -1,-0.3 8,-0.1 2,-0.1 0.574 98.7 64.5 -88.2 -12.4 -24.3 -20.9 30.6 60 60 A S S < S- 0 0 8 -3,-1.5 6,-0.3 -7,-0.2 3,-0.1 -0.427 85.5-120.4-102.6 179.4 -26.4 -24.0 30.3 61 61 A Y > - 0 0 134 4,-2.7 3,-2.4 1,-0.3 2,-0.3 -0.009 33.0-133.6-116.2 32.9 -29.1 -25.3 32.6 62 62 A G T > S- 0 0 0 -5,-0.4 3,-0.8 1,-0.3 -1,-0.3 -0.381 88.4 -0.2 59.3-117.2 -27.8 -28.7 33.7 63 63 A a T 3 S+ 0 0 35 -2,-0.3 -40,-2.3 1,-0.2 -1,-0.3 0.346 127.9 69.5 -84.8 3.5 -30.7 -31.1 33.4 64 64 A K B < S-j 23 0C 193 -3,-2.4 -1,-0.2 1,-0.4 -2,-0.2 0.118 115.6 -77.6-108.6 21.2 -33.0 -28.4 32.2 65 65 A G < - 0 0 17 -42,-1.1 -4,-2.7 -3,-0.8 -1,-0.4 -0.314 50.1-170.1 108.7 168.0 -31.4 -27.8 28.8 66 66 A G - 0 0 27 -6,-0.3 2,-0.3 -5,-0.2 -6,-0.1 -0.950 22.6 -79.9-173.7-167.1 -28.4 -26.1 27.4 67 67 A Y > - 0 0 111 -2,-0.3 4,-1.3 1,-0.1 5,-0.2 -0.849 9.7-143.3-125.8 153.2 -26.6 -25.0 24.3 68 68 A Q H > S+ 0 0 12 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.941 104.6 47.5 -71.9 -48.2 -24.3 -26.4 21.6 69 69 A T H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.921 113.2 44.5 -60.9 -49.6 -22.2 -23.2 21.4 70 70 A T H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.867 115.1 48.1 -68.5 -33.5 -21.6 -22.7 25.1 71 71 A S H X S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.912 113.7 46.4 -74.8 -39.5 -20.8 -26.4 25.8 72 72 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.898 112.1 52.4 -67.4 -38.9 -18.4 -26.6 22.8 73 73 A Q H X S+ 0 0 76 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.895 104.1 57.7 -63.1 -38.7 -16.8 -23.3 24.0 74 74 A Y H X S+ 0 0 25 -4,-1.8 4,-3.2 1,-0.2 5,-0.4 0.904 108.1 45.1 -56.8 -45.9 -16.4 -24.8 27.5 75 75 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 3,-0.2 32,-0.7 0.868 111.0 53.6 -68.7 -34.6 -14.3 -27.6 26.1 76 76 A A H < S+ 0 0 4 -4,-1.9 -2,-0.2 30,-0.2 -1,-0.2 0.870 119.5 35.2 -66.3 -35.4 -12.3 -25.2 23.9 77 77 A N H < S+ 0 0 108 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.889 136.6 15.3 -85.2 -44.8 -11.5 -23.1 27.0 78 78 A N H < S- 0 0 86 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.537 90.2-132.9-112.6 -8.8 -11.2 -25.7 29.7 79 79 A G < - 0 0 1 -4,-1.9 2,-0.3 -5,-0.4 27,-0.3 -0.100 27.5-101.5 72.9 173.1 -10.8 -29.1 28.1 80 80 A V B -L 105 0E 0 25,-2.0 25,-3.0 -5,-0.1 2,-0.1 -0.994 24.0-126.0-138.1 142.4 -12.9 -32.0 29.4 81 81 A H - 0 0 5 -2,-0.3 -32,-2.5 23,-0.2 23,-0.1 -0.323 34.8 -93.4 -80.6 166.3 -12.1 -35.0 31.7 82 82 A T B > -K 48 0D 20 21,-0.5 4,-2.1 -34,-0.2 -34,-0.3 -0.434 28.4-123.0 -76.6 156.5 -12.7 -38.6 31.0 83 83 A S T 4 S+ 0 0 21 -36,-2.3 -35,-0.1 2,-0.2 -1,-0.1 0.768 111.1 64.8 -72.5 -24.9 -16.0 -40.2 32.2 84 84 A K T 4 S+ 0 0 194 -37,-0.5 -1,-0.2 1,-0.2 -36,-0.1 0.932 112.3 35.9 -57.7 -45.5 -14.0 -42.8 34.2 85 85 A V T 4 S+ 0 0 37 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.814 133.2 26.6 -76.4 -36.9 -12.8 -39.8 36.3 86 86 A Y S < S- 0 0 2 -4,-2.1 -35,-0.4 14,-0.1 -34,-0.3 -0.640 87.1-165.7-132.9 73.6 -16.0 -37.8 36.2 87 87 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.148 26.0 -95.8 -64.3 154.9 -18.9 -40.3 35.7 88 88 A Y + 0 0 59 1,-0.1 -39,-0.0 2,-0.1 -5,-0.0 -0.466 36.5 173.4 -73.4 135.5 -22.5 -39.4 34.7 89 89 A Q - 0 0 84 2,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.424 41.1-126.4-120.8 -1.8 -25.1 -39.0 37.5 90 90 A A S S+ 0 0 29 1,-0.2 2,-0.3 -70,-0.1 -69,-0.1 0.834 84.7 81.6 56.6 35.6 -28.2 -37.7 35.6 91 91 A K S S- 0 0 128 -69,-0.1 2,-0.5 -67,-0.0 -2,-0.3 -0.961 83.2-110.6-161.6 151.9 -28.4 -34.7 38.0 92 92 A Q + 0 0 99 -2,-0.3 2,-0.2 -3,-0.1 -37,-0.1 -0.799 41.9 162.0 -97.3 131.3 -26.6 -31.4 38.3 93 93 A Y - 0 0 96 -2,-0.5 3,-0.1 -42,-0.2 2,-0.0 -0.615 49.6 -54.5-126.7-169.0 -24.2 -30.9 41.1 94 94 A K - 0 0 178 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.387 67.6 -94.0 -70.5 149.0 -21.4 -28.4 41.9 95 95 A b + 0 0 62 -40,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.532 46.0 176.2 -65.3 125.2 -18.7 -28.2 39.2 96 96 A R > + 0 0 57 -2,-0.3 3,-0.5 1,-0.1 4,-0.3 0.129 38.4 119.4-120.1 22.0 -16.0 -30.6 40.4 97 97 A A G > S+ 0 0 11 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.803 70.6 55.5 -57.3 -37.8 -13.7 -30.3 37.4 98 98 A T G 3 S+ 0 0 129 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.855 100.1 55.2 -69.6 -35.6 -10.7 -29.1 39.4 99 99 A D G < S+ 0 0 130 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.2 0.430 93.3 105.0 -77.8 2.9 -10.5 -31.9 42.0 100 100 A K < - 0 0 61 -3,-0.9 2,-0.1 -4,-0.3 -14,-0.1 -0.640 52.3-165.0 -92.2 140.9 -10.2 -34.3 39.0 101 101 A P + 0 0 82 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 -0.136 47.8 72.0 -98.6-155.8 -7.1 -36.1 37.6 102 102 A G S S- 0 0 48 -21,-0.1 2,-0.1 -2,-0.1 -21,-0.0 -0.013 95.5 -44.9 66.7 174.6 -6.4 -37.8 34.3 103 103 A P - 0 0 79 0, 0.0 2,-0.6 0, 0.0 -21,-0.5 -0.379 44.9-137.2 -78.0 159.5 -6.0 -35.8 31.2 104 104 A K - 0 0 133 -23,-0.1 2,-0.5 -2,-0.1 -23,-0.2 -0.976 20.1-144.4-112.9 111.2 -8.2 -32.9 30.1 105 105 A V B -L 80 0E 11 -25,-3.0 -25,-2.0 -2,-0.6 2,-0.3 -0.734 22.4-169.0 -80.8 128.2 -9.0 -33.3 26.4 106 106 A K - 0 0 99 -2,-0.5 2,-0.3 -27,-0.3 -30,-0.2 -0.788 13.0-153.2-118.2 157.5 -9.1 -29.8 24.7 107 107 A I - 0 0 1 -32,-0.7 108,-0.3 -2,-0.3 -28,-0.1 -0.847 20.9-130.4-121.2 161.9 -10.3 -28.6 21.3 108 108 A T S S- 0 0 70 106,-2.4 2,-0.3 1,-0.3 107,-0.2 0.886 71.7 -60.8 -80.9 -39.0 -9.1 -25.5 19.5 109 109 A G E -B 214 0A 11 105,-1.6 105,-3.1 -3,-0.1 -1,-0.3 -0.945 51.1-106.9 179.6-165.4 -12.6 -24.2 18.7 110 110 A Y E -B 213 0A 59 103,-0.3 2,-0.3 -2,-0.3 101,-0.0 -0.952 19.2-151.5-145.2 160.3 -15.7 -25.1 16.8 111 111 A K E -B 212 0A 109 101,-2.7 101,-2.1 -2,-0.3 2,-0.4 -0.916 17.2-120.9-131.7 162.8 -17.5 -24.1 13.6 112 112 A R E -B 211 0A 118 -2,-0.3 99,-0.2 99,-0.2 97,-0.0 -0.833 24.9-127.9-104.7 135.6 -21.0 -23.9 12.4 113 113 A V - 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