==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 14-JUN-96 1QRT . 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) . 24130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 65.8 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 . 73 13.8 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 . 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 . 1 0.2 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 . 38 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 21.7 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 1 1 0 2 0 2 2 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 2 4 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 0 131 0, 0.0 2,-0.3 0, 0.0 307,-0.2 0.000 360.0 360.0 360.0 148.4 23.1 28.2 13.5 2 9 A N > - 0 0 28 305,-0.1 4,-2.1 307,-0.0 5,-0.2 -0.898 360.0 -82.6-148.2 175.3 25.4 29.8 16.1 3 10 A F H > S+ 0 0 58 305,-0.7 4,-1.2 -2,-0.3 5,-0.1 0.788 127.0 51.9 -57.9 -27.4 26.3 33.3 17.2 4 11 A I H > S+ 0 0 0 304,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 108.9 48.3 -77.2 -39.6 28.8 33.7 14.3 5 12 A R H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.835 108.2 55.5 -69.7 -25.9 26.3 32.7 11.7 6 13 A Q H X S+ 0 0 94 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.887 109.1 48.0 -73.4 -29.3 23.8 35.1 13.2 7 14 A I H X S+ 0 0 31 -4,-1.2 4,-2.7 -5,-0.2 -2,-0.2 0.914 112.1 48.1 -71.9 -45.9 26.4 37.8 12.8 8 15 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.882 110.0 53.8 -63.7 -35.8 27.0 36.8 9.2 9 16 A D H X S+ 0 0 72 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.960 110.2 45.6 -64.2 -49.4 23.3 36.7 8.5 10 17 A E H X S+ 0 0 127 -4,-2.2 4,-3.7 1,-0.2 5,-0.3 0.947 111.2 53.4 -57.3 -51.0 22.8 40.3 9.8 11 18 A D H <>S+ 0 0 16 -4,-2.7 5,-2.8 1,-0.2 6,-1.4 0.891 113.2 42.9 -51.7 -46.7 25.9 41.5 7.8 12 19 A L H ><5S+ 0 0 50 -4,-2.2 3,-1.4 3,-0.2 -1,-0.2 0.978 117.0 47.3 -63.5 -52.9 24.4 40.0 4.6 13 20 A A H 3<5S+ 0 0 90 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.896 111.9 47.9 -56.0 -48.7 20.9 41.3 5.4 14 21 A S T 3<5S- 0 0 91 -4,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 0.548 115.2-117.5 -71.6 -8.0 22.0 44.8 6.3 15 22 A G T < 5S+ 0 0 53 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.785 75.2 134.0 76.5 23.9 24.0 44.8 3.2 16 23 A K S -B 285 0B 11 252,-0.3 4,-1.9 253,-0.1 3,-0.4 -0.751 37.3 -83.8-131.9-178.8 44.7 18.2 15.7 34 41 A I H > S+ 0 0 3 250,-2.5 4,-0.7 1,-0.3 251,-0.1 0.851 126.5 55.6 -58.1 -32.9 41.0 17.6 16.6 35 42 A G H >> S+ 0 0 13 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.914 106.5 49.8 -66.1 -41.1 40.8 21.1 18.0 36 43 A H H >> S+ 0 0 31 -3,-0.4 4,-2.6 1,-0.3 3,-0.8 0.858 100.4 65.1 -63.9 -35.5 42.0 22.5 14.6 37 44 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.3 -1,-0.3 0.758 96.2 59.1 -59.7 -22.1 39.4 20.4 12.9 38 45 A K H S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.7 0.963 111.3 45.6 -55.2 -51.3 38.4 24.0 9.7 41 48 A a H X5S+ 0 0 20 -4,-2.4 4,-1.4 1,-0.2 5,-0.2 0.901 117.3 45.4 -60.4 -39.8 34.8 22.9 10.0 42 49 A L H X5S+ 0 0 10 -4,-1.7 4,-1.6 3,-0.2 -2,-0.2 0.938 119.5 37.5 -69.5 -49.3 33.7 26.4 11.1 43 50 A N H X5S+ 0 0 1 -4,-3.5 4,-1.5 2,-0.2 -21,-0.2 0.936 124.4 37.6 -72.1 -48.9 35.7 28.4 8.5 44 51 A F H X5S+ 0 0 4 -4,-2.5 4,-2.3 -5,-0.4 5,-0.2 0.884 114.8 55.8 -73.1 -35.3 35.3 26.1 5.5 45 52 A G H XS+ 0 0 5 -4,-1.5 5,-3.1 1,-0.2 4,-0.4 0.979 114.3 39.0 -55.2 -60.5 32.2 29.5 3.1 48 55 A Q H ><5S+ 0 0 122 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.856 113.6 55.5 -62.6 -31.5 30.4 26.6 1.4 49 56 A D H 3<5S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.917 118.0 34.9 -66.3 -37.8 27.1 27.3 3.3 50 57 A Y T 3<5S- 0 0 51 -4,-2.8 -1,-0.2 -3,-0.3 -30,-0.2 0.274 111.5-115.5 -99.2 14.6 27.1 30.9 2.0 51 58 A K T < 5S+ 0 0 195 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.861 76.6 131.3 54.8 33.8 28.7 30.1 -1.4 52 59 A G < - 0 0 8 -5,-3.1 2,-0.3 -6,-0.3 -31,-0.2 -0.246 57.5 -97.4-101.0-167.4 31.6 32.2 -0.2 53 60 A Q E -a 21 0A 98 -33,-1.6 -31,-2.1 -2,-0.1 2,-0.3 -0.802 23.2-166.2-115.3 159.6 35.4 31.6 -0.2 54 61 A C E -a 22 0A 4 -2,-0.3 32,-2.6 -33,-0.2 -31,-0.3 -0.925 13.2-148.9-146.6 115.8 37.8 30.4 2.5 55 62 A N E -a 23 0A 0 -33,-2.0 -31,-2.5 -2,-0.3 2,-0.7 -0.578 9.5-140.2 -89.4 147.1 41.6 30.7 2.1 56 63 A L E -a 24 0A 0 32,-0.3 34,-2.7 30,-0.3 2,-0.5 -0.943 32.1-178.9 -99.2 116.5 44.1 28.3 3.5 57 64 A R E -c 90 0C 0 -33,-2.6 2,-0.8 -2,-0.7 34,-0.3 -0.978 25.2-141.8-125.1 123.4 46.8 30.6 4.8 58 65 A F E -c 91 0C 0 32,-3.1 34,-2.5 -2,-0.5 2,-2.3 -0.718 13.0-148.1 -83.0 109.1 50.0 29.4 6.4 59 66 A D + 0 0 10 -33,-1.8 2,-0.9 -2,-0.8 3,-0.3 -0.502 32.4 166.0 -75.9 76.1 50.8 31.9 9.2 60 67 A D + 0 0 0 -2,-2.3 -1,-0.1 1,-0.2 133,-0.1 -0.399 23.2 124.3 -98.2 66.0 54.5 31.5 8.8 61 68 A T + 0 0 11 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.632 62.8 61.8 -95.0 -16.4 56.0 34.4 10.7 62 69 A N >> - 0 0 29 -3,-0.3 3,-2.0 1,-0.2 4,-0.8 -0.756 60.1-176.3-117.3 86.2 58.4 32.5 13.1 63 70 A P T 34 S+ 0 0 9 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.791 77.0 63.0 -47.9 -38.4 61.0 30.6 11.1 64 71 A V T 34 S+ 0 0 89 1,-0.2 127,-0.0 125,-0.1 126,-0.0 0.598 109.4 39.9 -71.2 -8.8 62.7 28.9 14.1 65 72 A K T <4 S+ 0 0 119 -3,-2.0 2,-0.2 -35,-0.0 -1,-0.2 0.576 104.7 74.7-114.2 -10.0 59.5 27.0 15.0 66 73 A E < - 0 0 14 -4,-0.8 2,-0.3 -3,-0.5 -37,-0.2 -0.660 52.7-173.7-107.0 159.6 58.2 26.0 11.6 67 74 A D >> - 0 0 65 -39,-1.9 3,-1.7 -2,-0.2 4,-0.7 -0.996 36.3-118.1-151.1 146.9 59.2 23.4 9.1 68 75 A I H 3> S+ 0 0 77 -2,-0.3 4,-1.5 1,-0.3 3,-0.3 0.742 106.6 72.2 -55.5 -26.7 58.3 22.4 5.5 69 76 A E H 3> S+ 0 0 86 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.871 97.1 50.9 -57.9 -36.6 57.2 19.0 6.7 70 77 A Y H <> S+ 0 0 27 -3,-1.7 4,-2.5 -42,-0.3 -1,-0.2 0.818 101.3 59.3 -73.5 -31.1 54.1 20.6 8.4 71 78 A V H X S+ 0 0 0 -4,-0.7 4,-2.3 -3,-0.3 5,-0.3 0.974 108.0 45.5 -63.9 -48.1 52.9 22.5 5.3 72 79 A E H X S+ 0 0 108 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.828 115.9 46.6 -64.7 -30.7 52.5 19.4 3.2 73 80 A S H X S+ 0 0 15 -4,-1.2 4,-2.8 -5,-0.2 -1,-0.2 0.859 109.4 53.4 -79.7 -33.4 50.8 17.5 6.1 74 81 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.960 109.8 47.0 -65.9 -47.4 48.4 20.4 6.9 75 82 A K H X S+ 0 0 43 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.899 112.4 55.2 -58.6 -37.0 47.3 20.6 3.3 76 83 A N H X S+ 0 0 89 -4,-1.2 4,-2.3 -5,-0.3 -2,-0.2 0.943 109.4 41.8 -61.1 -54.6 46.9 16.8 3.5 77 84 A D H X S+ 0 0 2 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.768 111.4 56.3 -69.1 -28.1 44.6 16.7 6.5 78 85 A V H <>S+ 0 0 0 -4,-2.1 5,-1.1 -5,-0.2 4,-0.3 0.964 111.1 43.3 -68.0 -47.0 42.5 19.6 5.3 79 86 A E H ><5S+ 0 0 94 -4,-2.1 3,-2.4 1,-0.2 4,-0.3 0.932 109.5 58.2 -61.0 -45.8 41.7 17.9 2.1 80 87 A W H 3<5S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.856 99.0 57.5 -52.7 -41.6 41.2 14.6 3.9 81 88 A L T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.616 125.8-106.3 -66.5 -11.0 38.4 16.1 6.0 82 89 A G T < 5S+ 0 0 36 -3,-2.4 2,-0.3 -4,-0.3 -3,-0.2 0.887 77.5 124.5 87.9 44.8 36.8 16.9 2.7 83 90 A F < - 0 0 10 -5,-1.1 2,-0.4 -4,-0.3 -1,-0.3 -0.969 39.9-159.7-133.8 148.3 37.4 20.6 2.4 84 91 A H - 0 0 132 -2,-0.3 -30,-0.1 -40,-0.1 2,-0.1 -0.993 15.9-131.2-132.0 135.0 39.0 22.7 -0.3 85 92 A W - 0 0 48 -2,-0.4 2,-0.5 2,-0.1 -30,-0.2 -0.388 31.3 -94.0 -81.0 163.6 40.4 26.2 -0.0 86 93 A S S S- 0 0 16 -32,-2.6 -30,-0.3 -2,-0.1 -1,-0.1 -0.608 79.9 -40.9 -79.8 122.2 39.8 29.1 -2.3 87 94 A G S S- 0 0 57 -2,-0.5 2,-0.1 -32,-0.1 -2,-0.1 -0.294 110.9 -2.0 64.3-143.7 42.4 29.5 -5.0 88 95 A N S S- 0 0 131 1,-0.1 -32,-0.3 -33,-0.0 2,-0.2 -0.444 80.8 -95.7 -81.8 158.4 46.1 29.0 -4.2 89 96 A V - 0 0 26 -2,-0.1 2,-0.3 -34,-0.1 -32,-0.2 -0.525 48.0-148.1 -69.2 137.2 47.5 28.2 -0.8 90 97 A R E -c 57 0C 57 -34,-2.7 -32,-3.1 -2,-0.2 2,-0.3 -0.785 12.3-161.5-110.5 161.0 48.6 31.5 0.8 91 98 A Y E > -c 58 0C 29 -2,-0.3 3,-1.1 -34,-0.3 4,-0.4 -0.986 27.2-132.3-137.4 145.3 51.5 32.3 3.2 92 99 A S G > S+ 0 0 0 -34,-2.5 3,-2.9 -2,-0.3 -33,-0.1 0.911 111.6 63.9 -63.6 -35.2 52.1 35.2 5.4 93 100 A S G > S+ 0 0 8 -35,-0.4 3,-1.8 1,-0.3 4,-0.3 0.764 85.6 72.5 -60.4 -20.0 55.6 35.2 4.0 94 101 A D G < S+ 0 0 87 -3,-1.1 -1,-0.3 1,-0.3 3,-0.3 0.801 101.1 45.9 -62.3 -25.5 53.9 36.0 0.7 95 102 A Y G <> S+ 0 0 28 -3,-2.9 4,-3.4 -4,-0.4 5,-0.3 0.137 74.4 113.9-104.7 18.5 53.3 39.4 2.2 96 103 A F H <> S+ 0 0 2 -3,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.862 81.8 46.3 -59.7 -34.1 56.8 40.1 3.7 97 104 A D H > S+ 0 0 90 -3,-0.3 4,-1.5 -4,-0.3 -1,-0.2 0.915 114.8 47.7 -74.2 -38.5 57.4 43.0 1.3 98 105 A Q H > S+ 0 0 89 2,-0.2 4,-2.6 1,-0.2 3,-0.5 0.943 110.7 50.5 -63.1 -54.3 53.9 44.5 2.0 99 106 A L H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.930 110.0 52.1 -51.8 -42.6 54.3 44.1 5.7 100 107 A H H X S+ 0 0 32 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.832 108.9 48.9 -64.4 -35.1 57.7 45.9 5.4 101 108 A A H X S+ 0 0 52 -4,-1.5 4,-1.7 -3,-0.5 -1,-0.2 0.902 110.7 52.2 -71.3 -38.7 56.2 48.8 3.5 102 109 A Y H X S+ 0 0 33 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.839 103.7 55.0 -67.2 -34.1 53.5 49.1 6.0 103 110 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.964 107.7 52.8 -62.6 -43.8 56.0 49.2 8.9 104 111 A I H X S+ 0 0 51 -4,-1.6 4,-3.4 2,-0.2 -2,-0.2 0.863 104.4 53.8 -59.3 -37.8 57.5 52.2 7.0 105 112 A E H X S+ 0 0 39 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.967 109.7 48.7 -61.5 -47.5 54.1 54.0 6.8 106 113 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 3,-0.4 0.927 112.7 47.6 -56.5 -46.1 53.8 53.6 10.5 107 114 A I H ><5S+ 0 0 0 -4,-2.6 3,-2.7 1,-0.3 5,-0.3 0.968 108.8 53.9 -62.3 -48.0 57.4 55.0 11.0 108 115 A N H 3<5S+ 0 0 93 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.788 110.2 48.4 -57.2 -27.5 56.7 57.9 8.6 109 116 A K T 3<5S- 0 0 108 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.424 116.1-114.7 -90.7 -1.5 53.7 58.7 10.7 110 117 A G T < 5S+ 0 0 21 -3,-2.7 -3,-0.2 -4,-0.4 -2,-0.1 0.572 85.5 118.5 79.7 7.3 55.6 58.6 14.0 111 118 A L S - 0 0 48 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.029 28.6 -97.4 -62.7 172.9 67.0 44.6 25.8 119 126 A P H > S+ 0 0 69 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.865 127.1 45.4 -63.8 -30.5 64.7 41.5 25.8 120 127 A E H > S+ 0 0 104 2,-0.1 4,-1.5 1,-0.1 3,-0.3 0.901 112.6 50.2 -75.8 -42.8 64.8 41.5 29.6 121 128 A Q H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.875 99.4 61.8 -64.7 -43.7 64.2 45.3 30.0 122 129 A I H X S+ 0 0 17 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.891 106.3 49.7 -51.2 -37.7 61.2 45.5 27.7 123 130 A R H < S+ 0 0 132 -4,-0.7 4,-0.4 -3,-0.3 3,-0.4 0.942 109.6 50.8 -66.3 -47.0 59.5 43.2 30.1 124 131 A E H >< S+ 0 0 124 -4,-1.5 3,-0.7 1,-0.2 -2,-0.2 0.900 113.7 44.3 -57.7 -44.6 60.5 45.4 33.1 125 132 A Y H 3< S+ 0 0 54 -4,-2.8 9,-2.8 1,-0.2 -1,-0.2 0.717 96.0 78.1 -74.4 -21.4 59.2 48.5 31.4 126 133 A R T 3< S- 0 0 87 -4,-1.4 7,-0.3 -3,-0.4 -1,-0.2 0.626 91.2-136.4 -66.3 -14.0 55.9 47.0 30.3 127 134 A G < - 0 0 23 -3,-0.7 2,-0.2 -4,-0.4 -1,-0.2 -0.495 20.4 -93.2 86.1-165.1 54.3 47.2 33.7 128 135 A T - 0 0 69 3,-2.7 5,-0.0 -2,-0.2 -4,-0.0 -0.616 49.3 -74.9-132.6-165.8 52.2 44.3 35.2 129 136 A L S S+ 0 0 151 -2,-0.2 47,-0.0 1,-0.2 -2,-0.0 0.630 133.7 22.6 -74.0 -12.1 48.5 43.4 35.1 130 137 A T S S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.504 115.5 69.6-126.4 -17.1 47.8 46.2 37.7 131 138 A Q S S- 0 0 129 1,-0.0 -3,-2.7 -5,-0.0 -1,-0.2 -0.932 80.6-126.7-107.8 127.6 50.8 48.5 37.3 132 139 A P - 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