==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUN-04 1WLS . COMPND 2 MOLECULE: L-ASPARAGINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.YAO,H.MORITA,Y.YASUTAKE,I.TANAKA . 656 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 7.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 2 0.3 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 . 52 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 1 0 8 1 0 3 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 0 5 6 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 PARALLEL BRIDGES PER LADDER . 1 5 2 5 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 . 5 1 0 0 0 0 3 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 X 0 0 92 0, 0.0 40,-0.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 92.6 48.5 45.2 -61.3 2 2 A R B -a 41 0A 96 38,-0.1 73,-2.8 40,-0.0 74,-0.7 -0.794 360.0-178.1 -89.9 118.1 49.9 48.1 -59.3 3 3 A I E -b 76 0B 1 38,-2.6 2,-0.4 -2,-0.6 40,-0.2 -0.958 12.8-159.5-120.6 134.3 49.6 47.4 -55.5 4 4 A L E -b 77 0B 0 72,-2.0 74,-2.5 -2,-0.4 2,-0.5 -0.912 6.2-162.0-110.2 135.1 50.7 49.8 -52.8 5 5 A I E -bc 78 44B 0 38,-2.7 40,-1.8 -2,-0.4 2,-0.4 -0.943 4.6-167.8-122.5 115.1 51.3 48.4 -49.3 6 6 A L E -bc 79 45B 1 72,-2.3 74,-3.0 -2,-0.5 2,-0.4 -0.799 9.1-147.5-101.2 137.3 51.4 50.8 -46.3 7 7 A G E +bc 80 46B 2 38,-2.3 40,-1.9 -2,-0.4 41,-1.4 -0.796 24.1 170.7-103.8 146.0 52.6 49.8 -42.9 8 8 A X E - 0 0 8 72,-1.8 42,-2.5 1,-0.5 2,-0.4 0.445 53.1-113.7-123.2 -12.5 51.3 51.1 -39.6 9 9 A G E + c 0 50B 3 71,-0.5 -1,-0.5 40,-0.3 3,-0.2 -0.920 50.5 151.6 113.1-141.7 53.2 48.7 -37.5 10 10 A G > - 0 0 1 40,-1.3 3,-3.4 -2,-0.4 14,-0.3 -0.146 65.6 -55.1 101.8 164.1 51.5 46.0 -35.4 11 11 A T G > S+ 0 0 9 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.864 128.2 67.7 -46.1 -36.6 52.1 42.5 -34.0 12 12 A I G 3 S+ 0 0 0 69,-0.3 101,-1.1 1,-0.3 -1,-0.3 0.727 105.3 39.8 -61.0 -20.1 52.9 41.6 -37.5 13 13 A A G < S+ 0 0 1 -3,-3.4 11,-3.7 99,-0.1 12,-2.2 0.088 100.3 100.7-116.2 24.2 56.0 43.7 -37.4 14 14 A S E < -I 23 0C 2 -3,-2.1 100,-0.3 9,-0.3 2,-0.3 -0.389 48.3-158.9-104.8-176.1 57.2 42.9 -33.9 15 15 A V E -I 22 0C 49 7,-1.0 2,-3.1 5,-0.1 7,-0.6 -0.887 37.8-100.3-163.1 129.1 59.8 40.8 -32.2 16 16 A K + 0 0 123 -2,-0.3 5,-0.3 5,-0.2 4,-0.2 -0.177 55.5 169.0 -51.7 60.5 59.9 39.5 -28.5 17 17 A G > - 0 0 37 -2,-3.1 3,-0.6 3,-0.5 -1,-0.1 0.592 56.3 -56.5 -51.7-146.5 62.4 42.0 -27.2 18 18 A E T 3 S+ 0 0 147 1,-0.2 3,-0.1 3,-0.0 2,-0.1 0.924 134.3 29.2 -69.8 -44.3 63.1 42.4 -23.5 19 19 A R T 3 S- 0 0 93 1,-0.3 587,-0.4 582,-0.0 -1,-0.2 -0.287 125.7 -67.5-114.8 51.2 59.6 43.2 -22.3 20 20 A G S < S- 0 0 4 -3,-0.6 -3,-0.5 -4,-0.2 -1,-0.3 -0.392 87.3 -24.9 96.5-179.6 57.3 41.4 -24.7 21 21 A Y B -j 602 0D 15 580,-1.9 582,-2.1 -5,-0.3 2,-0.4 -0.406 58.8-177.7 -69.2 147.2 56.7 42.0 -28.4 22 22 A E E -I 15 0C 36 -7,-0.6 -7,-1.0 580,-0.2 -5,-0.2 -0.978 37.6-100.6-146.1 130.5 57.3 45.5 -29.6 23 23 A S E +I 14 0C 26 -2,-0.4 -9,-0.3 -9,-0.2 28,-0.1 -0.283 60.6 142.5 -53.2 134.8 56.6 46.6 -33.1 24 24 A A + 0 0 58 -11,-3.7 -10,-0.2 -14,-0.3 -1,-0.1 0.657 28.4 91.7-142.8 -46.3 60.0 46.7 -35.0 25 25 A L - 0 0 25 -12,-2.2 -1,-0.1 1,-0.1 -16,-0.1 -0.272 61.5-119.2 -71.4 146.2 60.1 45.7 -38.6 26 26 A S > - 0 0 40 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.298 26.5-116.3 -75.6 159.6 59.8 47.5 -42.0 27 27 A V H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.784 115.6 53.9 -65.9 -31.2 57.1 46.7 -44.6 28 28 A S H > S+ 0 0 54 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.924 108.9 49.2 -69.8 -45.3 59.7 45.6 -47.1 29 29 A K H >> S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 3,-1.1 0.991 114.8 43.0 -55.2 -66.0 61.1 43.1 -44.6 30 30 A I H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.903 110.4 58.7 -43.5 -51.5 57.7 41.7 -43.8 31 31 A L H ><>S+ 0 0 9 -4,-2.4 5,-0.7 1,-0.2 3,-0.7 0.875 110.3 41.3 -48.4 -44.0 56.8 41.7 -47.4 32 32 A K H <<5S+ 0 0 132 -4,-2.1 4,-0.3 -3,-1.1 -1,-0.2 0.865 98.9 72.2 -73.8 -37.6 59.8 39.4 -48.2 33 33 A L T 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 -5,-0.2 2,-0.2 0.298 106.3 47.0 -62.4 16.5 59.2 37.2 -45.1 34 34 A A T < 5S- 0 0 21 -3,-0.7 2,-1.8 87,-0.1 3,-0.4 -0.760 118.4 -63.0-141.9-172.5 56.2 36.0 -47.1 35 35 A G T > 5 + 0 0 27 1,-0.2 3,-2.5 -2,-0.2 -3,-0.1 -0.063 69.4 145.4 -73.2 41.8 55.4 34.8 -50.7 36 36 A I T 3 < + 0 0 56 -2,-1.8 4,-0.3 -5,-0.7 -1,-0.2 0.698 57.6 79.6 -51.1 -20.0 56.3 38.2 -52.1 37 37 A S T 3 + 0 0 99 -3,-0.4 2,-3.0 1,-0.2 -1,-0.3 0.548 58.5 102.4 -66.5 -5.4 57.5 36.2 -55.2 38 38 A S S < S- 0 0 84 -3,-2.5 -1,-0.2 1,-0.0 -2,-0.1 -0.139 83.6-144.3 -72.8 46.2 53.8 36.1 -56.2 39 39 A E + 0 0 148 -2,-3.0 2,-0.3 3,-0.0 -2,-0.1 0.217 46.0 137.2 -28.0 110.3 55.0 38.8 -58.5 40 40 A A S S- 0 0 23 -4,-0.3 2,-0.4 -37,-0.1 -38,-0.1 -0.879 72.2 -74.6-146.3 156.0 52.5 41.6 -59.2 41 41 A K B S+a 2 0A 133 -40,-0.9 -38,-2.6 -2,-0.3 2,-0.2 -0.477 71.0 166.7 -62.3 117.4 53.6 45.2 -59.3 42 42 A I + 0 0 51 -2,-0.4 2,-0.2 -40,-0.2 -38,-0.2 -0.765 22.1 179.4-128.7 174.3 54.1 46.0 -55.6 43 43 A E - 0 0 76 -40,-0.2 -38,-2.7 -2,-0.2 2,-0.2 -0.709 15.4-145.2-176.0 123.3 55.7 48.8 -53.4 44 44 A A E +c 5 0B 29 -2,-0.2 2,-0.3 -40,-0.2 -38,-0.2 -0.605 15.1 178.0 -97.2 158.0 56.0 49.2 -49.7 45 45 A R E -c 6 0B 56 -40,-1.8 -38,-2.3 -2,-0.2 2,-0.7 -0.915 22.5-139.1-156.9 125.4 55.9 52.4 -47.7 46 46 A D E +c 7 0B 72 -2,-0.3 -38,-0.1 -40,-0.2 3,-0.1 -0.809 23.3 170.9 -92.0 114.0 56.1 52.8 -43.9 47 47 A L E S- 0 0 23 -40,-1.9 2,-0.3 -2,-0.7 -39,-0.2 0.798 72.7 -28.2 -85.2 -34.2 53.6 55.5 -42.6 48 48 A X E - 0 0 34 -41,-1.4 -1,-0.3 -3,-0.2 -39,-0.1 -0.936 47.1-142.7-164.0 179.5 54.3 54.5 -39.0 49 49 A N E + 0 0 53 -2,-0.3 -40,-0.3 -3,-0.1 2,-0.3 -0.499 43.8 139.9-158.1 75.8 55.4 51.6 -36.9 50 50 A V E -c 9 0B 25 -42,-2.5 -40,-1.3 -28,-0.0 2,-0.4 -0.823 61.6 -98.5-119.9 157.7 53.5 51.6 -33.6 51 51 A D > - 0 0 21 -2,-0.3 3,-2.5 -42,-0.2 4,-0.4 -0.656 45.4-120.1 -69.0 133.3 52.0 48.9 -31.5 52 52 A S G > S+ 0 0 2 -2,-0.4 3,-2.4 1,-0.3 -1,-0.2 0.829 108.2 68.7 -42.3 -42.2 48.3 49.2 -32.5 53 53 A T G 3 S+ 0 0 5 1,-0.3 -1,-0.3 511,-0.1 516,-0.2 0.634 96.7 56.5 -61.7 -6.2 47.1 50.0 -28.9 54 54 A L G < S+ 0 0 10 -3,-2.5 -1,-0.3 513,-0.1 -2,-0.2 0.575 78.2 121.4 -97.3 -11.6 49.0 53.4 -29.3 55 55 A I < - 0 0 9 -3,-2.4 484,-0.3 -4,-0.4 514,-0.1 -0.206 43.9-165.6 -53.5 137.1 47.1 54.5 -32.4 56 56 A Q >> - 0 0 35 482,-0.2 3,-1.0 483,-0.1 4,-0.8 -0.789 35.6 -97.7-122.9 167.1 45.2 57.8 -32.1 57 57 A P H >> S+ 0 0 8 0, 0.0 3,-1.2 0, 0.0 4,-1.1 0.877 119.0 59.7 -50.3 -40.4 42.5 59.5 -34.1 58 58 A S H 3> S+ 0 0 50 1,-0.3 4,-3.0 2,-0.2 3,-0.4 0.863 95.0 63.1 -57.4 -36.3 45.1 61.8 -35.9 59 59 A D H <> S+ 0 0 21 -3,-1.0 4,-2.9 1,-0.3 -1,-0.3 0.831 99.4 56.2 -58.7 -30.4 46.9 58.7 -37.3 60 60 A W H < S+ 0 0 66 -4,-2.0 3,-0.9 1,-0.3 4,-0.2 0.924 104.5 47.8 -53.4 -50.6 43.6 59.9 -51.0 69 69 A K H 3< S+ 0 0 135 -4,-2.4 3,-0.3 1,-0.2 -1,-0.3 0.819 117.3 44.8 -63.3 -27.5 46.6 61.0 -52.9 70 70 A E H 3X S+ 0 0 23 -4,-1.3 4,-1.4 -3,-0.4 -1,-0.2 0.431 78.4 98.2 -98.7 1.0 47.2 57.5 -54.1 71 71 A V T << S+ 0 0 1 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.1 0.674 94.3 40.0 -64.6 -14.3 43.8 56.2 -55.1 72 72 A W T 4 S+ 0 0 187 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.734 108.1 62.6-102.5 -25.3 44.5 57.0 -58.7 73 73 A E T 4 S+ 0 0 109 -4,-0.3 2,-0.3 -3,-0.1 -2,-0.2 0.765 106.9 35.4 -68.8 -32.4 48.1 55.8 -58.7 74 74 A Y < - 0 0 11 -4,-1.4 -71,-0.2 1,-0.1 3,-0.1 -0.820 68.4-128.8-126.7 168.0 47.4 52.1 -57.9 75 75 A D S S- 0 0 71 -73,-2.8 2,-0.3 1,-0.3 -72,-0.2 0.522 91.6 -10.1 -87.8 -8.2 45.0 49.3 -58.5 76 76 A G E -b 3 0B 0 -74,-0.7 -72,-2.0 26,-0.2 2,-0.4 -0.867 62.5-134.2 175.7 150.8 44.5 48.5 -54.8 77 77 A I E -bd 4 104B 0 26,-2.4 28,-2.7 -2,-0.3 2,-0.4 -0.957 9.0-164.1-124.2 140.3 46.0 49.2 -51.4 78 78 A V E -bd 5 105B 0 -74,-2.5 -72,-2.3 -2,-0.4 2,-0.5 -0.975 7.3-162.0-122.4 136.2 46.9 46.9 -48.5 79 79 A I E -bd 6 106B 0 26,-2.7 28,-2.5 -2,-0.4 2,-0.5 -0.979 8.0-150.6-120.3 122.5 47.6 48.3 -45.0 80 80 A T E +bd 7 107B 2 -74,-3.0 -72,-1.8 -2,-0.5 -71,-0.5 -0.820 34.3 159.7 -94.0 134.3 49.4 46.2 -42.4 81 81 A H - 0 0 3 26,-2.5 28,-0.3 -2,-0.5 -69,-0.3 -0.906 45.7 -87.2-148.7 164.8 48.2 47.2 -39.0 82 82 A G > - 0 0 2 -2,-0.3 3,-0.6 -72,-0.2 4,-0.4 -0.600 34.0-132.6 -78.6 143.5 47.9 46.0 -35.5 83 83 A T G >> S+ 0 0 6 26,-0.4 3,-0.9 -2,-0.3 4,-0.5 0.845 93.3 75.5 -65.2 -30.8 44.9 43.9 -34.8 84 84 A D G 34 S+ 0 0 15 1,-0.3 -1,-0.2 2,-0.1 70,-0.1 0.814 116.0 11.1 -50.6 -46.3 43.9 45.8 -31.6 85 85 A T G <> S+ 0 0 0 -3,-0.6 4,-2.1 1,-0.1 3,-0.5 0.120 93.7 112.6-122.1 19.5 42.5 48.8 -33.2 86 86 A X H <> S+ 0 0 0 -3,-0.9 4,-2.8 -4,-0.4 5,-0.2 0.867 76.7 54.4 -59.5 -36.1 42.3 47.6 -36.7 87 87 A A H X S+ 0 0 3 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.820 107.8 51.3 -68.7 -30.4 38.5 47.7 -36.7 88 88 A Y H > S+ 0 0 3 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.900 111.4 46.7 -71.1 -43.7 38.6 51.3 -35.6 89 89 A S H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.953 112.9 48.4 -64.1 -47.1 41.0 52.3 -38.4 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 60,-0.2 0.907 113.6 47.9 -59.9 -43.6 39.0 50.4 -41.0 91 91 A S H X S+ 0 0 0 -4,-1.8 4,-1.4 58,-0.3 3,-0.3 0.945 111.4 47.7 -64.8 -50.2 35.7 52.0 -39.9 92 92 A X H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.861 110.6 52.9 -62.0 -32.3 37.0 55.5 -39.7 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.815 103.8 58.4 -70.8 -31.3 38.5 55.2 -43.2 94 94 A S H < S+ 0 0 2 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.847 109.4 42.9 -69.7 -30.0 35.2 54.0 -44.4 95 95 A F H < S+ 0 0 0 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.847 117.1 47.0 -81.9 -32.6 33.5 57.3 -43.3 96 96 A X H < S+ 0 0 0 -4,-1.9 99,-3.5 1,-0.2 2,-0.7 0.794 110.1 51.5 -78.4 -30.6 36.4 59.5 -44.5 97 97 A L E < S-K 194 0E 1 -4,-2.3 2,-0.3 97,-0.2 97,-0.2 -0.855 74.7-167.2-113.8 96.1 36.8 58.0 -48.0 98 98 A R E +K 193 0E 31 95,-2.4 95,-2.1 -2,-0.7 -3,-0.1 -0.648 68.0 2.0 -84.7 142.2 33.5 57.8 -49.8 99 99 A N S S- 0 0 22 -2,-0.3 -1,-0.2 93,-0.2 95,-0.1 0.848 80.4-157.2 52.6 46.3 33.1 55.8 -53.0 100 100 A P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.226 9.3-146.8 -52.8 132.8 36.7 54.5 -53.1 101 101 A P S S+ 0 0 37 0, 0.0 35,-0.2 0, 0.0 -2,-0.1 0.744 77.6 40.3 -76.6 -21.2 37.6 53.5 -56.6 102 102 A I S S- 0 0 17 33,-0.1 35,-1.1 34,-0.1 2,-0.3 -0.871 94.4 -91.1-128.7 159.3 39.9 50.6 -55.5 103 103 A P E - e 0 137B 3 0, 0.0 -26,-2.4 0, 0.0 2,-0.5 -0.483 36.2-167.3 -68.5 129.4 39.9 47.8 -52.9 104 104 A I E -de 77 138B 0 33,-2.8 35,-2.8 -2,-0.3 2,-0.4 -0.983 9.9-172.0-115.9 128.1 41.7 49.0 -49.7 105 105 A V E -de 78 139B 0 -28,-2.7 -26,-2.7 -2,-0.5 2,-0.3 -0.985 13.0-158.4-132.7 125.3 42.4 46.1 -47.4 106 106 A L E +de 79 140B 0 33,-2.9 35,-1.9 -2,-0.4 2,-0.3 -0.767 24.8 159.4 -94.6 143.4 43.7 46.2 -43.9 107 107 A T E +d 80 0B 0 -28,-2.5 -26,-2.5 -2,-0.3 2,-0.2 -0.955 10.3 152.6-156.3 169.2 45.4 43.1 -42.4 108 108 A G - 0 0 0 33,-0.4 2,-0.3 -2,-0.3 -26,-0.1 -0.840 30.9-113.6-170.3-154.0 47.8 41.9 -39.7 109 109 A S - 0 0 1 -28,-0.3 -26,-0.4 -2,-0.2 -97,-0.2 -0.988 15.0-125.2-159.3 164.2 48.4 38.8 -37.7 110 110 A X S S+ 0 0 17 -2,-0.3 -1,-0.1 1,-0.1 8,-0.1 0.665 98.8 40.3 -86.4 -21.7 48.3 37.3 -34.3 111 111 A L S S- 0 0 36 4,-0.1 9,-0.5 -3,-0.0 4,-0.1 -0.984 99.9 -91.8-129.3 144.6 52.0 36.2 -34.3 112 112 A P > - 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