==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-JAN-07 2EA9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YFJZ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.OKAZAKI,S.KURAMITSU,M.YAMAMOTO,S.YOKOYAMA,RIKEN . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 64.1 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 . 30 29.1 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 . 2 1.9 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 . 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 20.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 0 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.5 7.5 -0.7 11.3 2 9 A S + 0 0 69 31,-0.1 2,-0.1 2,-0.1 0, 0.0 0.725 360.0 48.9 -90.6 -28.7 4.4 0.3 9.3 3 10 A N S S- 0 0 17 15,-0.1 2,-0.3 33,-0.0 3,-0.1 -0.247 86.1-123.5 -95.9-172.3 3.6 3.0 11.9 4 11 A T > - 0 0 12 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.900 23.5-110.9-130.6 159.9 6.0 5.6 13.3 5 12 A T H > S+ 0 0 99 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.936 122.3 48.1 -56.1 -44.7 7.0 6.3 16.9 6 13 A W H >4 S+ 0 0 31 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.903 111.7 49.8 -61.1 -43.7 5.1 9.6 16.6 7 14 A G H >4 S+ 0 0 2 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.835 104.2 57.3 -66.1 -35.7 2.0 7.9 15.1 8 15 A L H 3< S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.674 102.3 58.3 -69.2 -15.8 1.9 5.3 17.9 9 16 A Q T << S+ 0 0 126 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.415 78.2 111.3 -93.3 -1.1 1.7 8.1 20.4 10 17 A R < - 0 0 41 -3,-1.3 5,-0.0 -4,-0.2 -3,-0.0 -0.298 54.8-157.1 -64.2 162.0 -1.5 9.6 19.0 11 18 A D + 0 0 142 2,-0.0 -1,-0.1 0, 0.0 4,-0.0 0.786 57.8 88.5-111.8 -43.0 -4.5 9.0 21.3 12 19 A I S S- 0 0 69 2,-0.0 -2,-0.0 89,-0.0 0, 0.0 -0.235 70.1-124.2 -63.7 145.1 -7.7 9.2 19.2 13 20 A T S S+ 0 0 79 1,-0.1 25,-0.1 89,-0.1 2,-0.1 -0.995 80.1 36.9-144.7 140.8 -9.0 6.1 17.6 14 21 A P S S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.552 81.7 157.6 -76.8 159.2 -9.7 5.1 14.9 15 22 A R E -A 37 0A 14 22,-2.2 22,-2.8 86,-0.2 2,-0.6 -0.999 40.0-137.8-151.2 150.4 -7.0 6.8 12.9 16 23 A L E -AB 36 100A 21 84,-2.8 84,-2.4 -2,-0.3 2,-0.4 -0.937 28.9-167.4-106.2 119.2 -5.1 6.6 9.7 17 24 A G E +AB 35 99A 5 18,-3.2 18,-2.2 -2,-0.6 2,-0.3 -0.845 12.6 162.7-112.0 148.0 -1.4 7.2 10.1 18 25 A A E -AB 34 98A 6 80,-2.0 80,-2.8 -2,-0.4 2,-0.6 -0.986 32.1-143.9-159.2 150.6 1.3 7.9 7.5 19 26 A R E - B 0 97A 37 14,-1.0 11,-0.3 11,-0.3 2,-0.3 -0.970 29.2-160.9-116.7 109.0 4.7 9.2 7.1 20 27 A L E - B 0 96A 1 76,-2.9 76,-2.1 -2,-0.6 2,-0.5 -0.640 14.9-124.1 -92.0 151.1 4.9 11.1 3.8 21 28 A V E -CB 28 95A 38 7,-2.1 7,-3.3 -2,-0.3 2,-0.6 -0.811 21.3-139.9 -96.0 131.0 8.1 11.9 2.0 22 29 A Q E +C 27 0A 27 72,-3.6 2,-0.6 -2,-0.5 5,-0.2 -0.813 20.8 178.5 -97.5 118.4 8.7 15.5 1.2 23 30 A E E > S-C 26 0A 119 3,-3.2 3,-3.2 -2,-0.6 2,-0.4 -0.954 72.1 -52.9-115.2 107.4 10.2 16.4 -2.2 24 31 A G T 3 S- 0 0 63 -2,-0.6 70,-0.0 1,-0.3 -2,-0.0 -0.490 121.7 -26.7 62.0-118.7 10.4 20.2 -2.5 25 32 A N T 3 S+ 0 0 75 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.151 119.4 102.8-111.4 15.5 6.8 21.1 -1.6 26 33 A Q E < -C 23 0A 118 -3,-3.2 -3,-3.2 37,-0.1 2,-0.6 -0.857 60.5-147.4-103.8 132.9 5.4 17.8 -2.9 27 34 A L E -C 22 0A 15 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.878 11.4-156.5-102.3 123.9 4.3 15.1 -0.5 28 35 A H E -C 21 0A 61 -7,-3.3 -7,-2.1 -2,-0.6 2,-0.4 -0.806 11.9-131.4-102.2 139.3 4.7 11.5 -1.6 29 36 A Y - 0 0 128 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.1 -0.717 17.7-169.5 -90.5 135.0 2.6 8.7 -0.2 30 37 A L > - 0 0 53 -2,-0.4 3,-1.9 -11,-0.3 -11,-0.3 -0.951 12.3-162.5-127.9 110.6 4.3 5.5 0.9 31 38 A A G > S+ 0 0 71 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.765 89.7 68.1 -59.1 -29.5 2.1 2.5 1.7 32 39 A D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 -14,-0.0 0.647 107.6 40.8 -66.8 -14.8 4.9 0.9 3.7 33 40 A R G < S+ 0 0 52 -3,-1.9 -14,-1.0 -14,-0.1 2,-0.4 -0.004 96.8 98.4-121.5 26.5 4.5 3.7 6.2 34 41 A A E < +A 18 0A 17 -3,-1.8 2,-0.3 -16,-0.2 -16,-0.2 -0.891 45.3 159.2-113.3 146.5 0.7 3.8 6.2 35 42 A S E -A 17 0A 18 -18,-2.2 -18,-3.2 -2,-0.4 2,-0.5 -0.990 33.8-132.5-163.1 158.7 -1.5 2.2 8.9 36 43 A I E -A 16 0A 85 -2,-0.3 2,-0.6 -20,-0.2 -20,-0.2 -0.978 14.1-160.4-119.8 127.0 -4.9 2.1 10.5 37 44 A T E S-A 15 0A 39 -22,-2.8 -22,-2.2 -2,-0.5 2,-0.2 -0.950 71.5 -10.2-107.9 118.1 -5.1 2.0 14.3 38 45 A G S S- 0 0 48 -2,-0.6 2,-0.3 -24,-0.2 -2,-0.1 -0.615 100.3 -70.8 91.0-154.8 -8.5 0.8 15.3 39 46 A K - 0 0 169 -2,-0.2 2,-0.3 0, 0.0 -26,-0.0 -0.989 28.4-143.3-148.9 135.1 -11.2 0.5 12.7 40 47 A F - 0 0 11 -2,-0.3 -2,-0.0 1,-0.1 -25,-0.0 -0.656 33.9-108.0 -91.1 149.3 -13.4 2.8 10.5 41 48 A S > - 0 0 53 -2,-0.3 4,-1.9 1,-0.1 -1,-0.1 -0.264 33.1-105.2 -69.8 163.3 -17.0 1.8 9.7 42 49 A D T 4 S+ 0 0 143 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.821 123.9 52.6 -59.6 -30.7 -17.8 0.7 6.2 43 50 A A T > S+ 0 0 54 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.917 107.5 49.2 -71.1 -45.4 -19.4 4.2 5.7 44 51 A E H > S+ 0 0 52 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.811 98.2 71.5 -65.1 -32.4 -16.3 6.1 6.9 45 52 A C H X S+ 0 0 57 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.943 102.0 37.7 -53.8 -58.3 -13.9 4.2 4.6 46 53 A P H > S+ 0 0 70 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.899 118.3 53.8 -62.9 -32.4 -15.0 5.6 1.2 47 54 A K H X S+ 0 0 115 -4,-1.1 4,-1.7 1,-0.2 3,-0.3 0.905 107.4 49.1 -63.8 -44.5 -15.4 9.0 3.0 48 55 A L H X S+ 0 0 8 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.850 106.2 57.2 -64.6 -35.6 -11.9 8.9 4.4 49 56 A D H < S+ 0 0 116 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.821 107.8 48.6 -65.2 -30.3 -10.5 8.0 1.0 50 57 A V H < S+ 0 0 103 -4,-1.2 4,-0.4 -3,-0.3 -1,-0.2 0.858 113.9 44.8 -77.5 -35.7 -12.1 11.2 -0.5 51 58 A V H X S+ 0 0 4 -4,-1.7 4,-1.8 1,-0.2 3,-0.3 0.717 96.8 74.6 -81.6 -21.8 -10.8 13.5 2.3 52 59 A F H X S+ 0 0 33 -4,-1.8 4,-2.2 1,-0.2 3,-0.4 0.945 95.2 47.8 -57.4 -53.6 -7.2 12.1 2.4 53 60 A P H > S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.780 109.1 57.0 -60.7 -24.4 -6.0 13.8 -0.8 54 61 A H H > S+ 0 0 70 -4,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.886 105.6 48.8 -74.6 -37.6 -7.6 17.0 0.4 55 62 A F H X S+ 0 0 0 -4,-1.8 4,-2.8 -3,-0.4 5,-0.2 0.921 108.7 54.7 -66.3 -41.1 -5.5 17.0 3.5 56 63 A I H X S+ 0 0 22 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.947 110.1 45.0 -57.1 -50.4 -2.4 16.3 1.5 57 64 A S H X S+ 0 0 52 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.904 111.6 53.3 -60.3 -41.7 -2.9 19.4 -0.7 58 65 A Q H X S+ 0 0 49 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.938 112.4 45.5 -57.9 -45.1 -3.8 21.5 2.4 59 66 A I H X S+ 0 0 0 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.862 110.4 51.3 -66.4 -40.0 -0.5 20.4 3.9 60 67 A E H X S+ 0 0 53 -4,-2.6 4,-1.3 1,-0.2 3,-0.3 0.899 109.4 52.8 -64.5 -38.1 1.6 21.0 0.7 61 68 A S H X S+ 0 0 68 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.865 106.4 53.0 -64.5 -34.8 0.0 24.5 0.6 62 69 A M H X S+ 0 0 20 -4,-1.5 6,-2.4 1,-0.2 4,-1.0 0.758 105.2 54.2 -73.5 -23.7 1.2 25.0 4.3 63 70 A L H < S+ 0 0 11 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.804 108.1 50.8 -77.1 -30.7 4.8 24.1 3.4 64 71 A T H < S+ 0 0 94 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.1 0.935 112.6 43.9 -71.7 -46.2 4.8 26.7 0.6 65 72 A T H < S- 0 0 89 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.765 113.5-119.2 -70.1 -24.1 3.5 29.5 2.9 66 73 A G S < S+ 0 0 36 -4,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.239 81.2 123.1 103.5 -12.8 5.9 28.4 5.6 67 74 A E S S+ 0 0 117 -5,-0.4 2,-0.5 -6,-0.2 -4,-0.2 0.823 79.2 46.2 -49.1 -32.9 3.2 27.6 8.1 68 75 A L S S- 0 0 1 -6,-2.4 -2,-0.2 -9,-0.1 -1,-0.1 -0.968 81.7-162.6-113.8 125.8 4.8 24.1 8.1 69 76 A N > - 0 0 47 -2,-0.5 3,-1.3 3,-0.4 22,-0.4 -0.936 18.3-155.6-119.3 118.2 8.6 24.1 8.4 70 77 A P T 3 S+ 0 0 31 0, 0.0 23,-2.0 0, 0.0 25,-0.2 0.670 98.6 51.2 -58.4 -18.9 10.7 21.0 7.5 71 78 A R T 3 S+ 0 0 188 21,-0.1 2,-0.4 1,-0.1 -2,-0.0 0.621 108.7 51.8 -96.2 -15.7 13.4 22.3 9.8 72 79 A H S < S- 0 0 101 -3,-1.3 19,-0.6 2,-0.1 -3,-0.4 -0.983 81.0-122.9-128.3 134.2 11.3 22.9 12.9 73 80 A A + 0 0 65 -2,-0.4 2,-0.3 17,-0.3 15,-0.1 -0.574 46.8 147.7 -73.8 127.0 8.9 20.5 14.7 74 81 A Q - 0 0 72 -2,-0.4 15,-0.5 -5,-0.1 2,-0.2 -0.839 35.4-139.9-164.2 122.8 5.4 22.0 14.9 75 82 A C E -D 88 0A 64 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.601 17.1-169.9 -88.4 144.6 2.0 20.3 14.9 76 83 A V E -D 87 0A 26 11,-1.8 11,-1.9 -2,-0.2 2,-0.5 -0.938 14.2-139.9-130.4 154.4 -1.0 21.7 13.0 77 84 A T E -D 86 0A 72 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.975 22.0-176.1-118.9 127.1 -4.7 20.6 13.1 78 85 A L E -D 85 0A 17 7,-2.6 7,-2.2 -2,-0.5 2,-0.3 -0.835 8.5-153.0-120.8 160.1 -6.7 20.5 9.9 79 86 A Y E +D 84 0A 145 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.963 18.5 159.4-135.0 149.9 -10.4 19.8 9.1 80 87 A H E > -D 83 0A 40 3,-2.0 3,-0.7 -2,-0.3 -25,-0.1 -0.661 68.7 -22.8-174.0 113.8 -12.3 18.5 6.2 81 88 A N T 3 S- 0 0 130 1,-0.2 3,-0.1 -2,-0.2 -30,-0.1 0.882 127.2 -39.9 51.1 51.8 -15.8 16.9 5.9 82 89 A G T 3 S+ 0 0 56 1,-0.3 21,-2.0 20,-0.1 2,-0.3 0.633 118.5 108.4 78.7 11.5 -16.1 15.7 9.5 83 90 A F E < -DE 80 102A 8 -3,-0.7 -3,-2.0 19,-0.3 2,-0.3 -0.916 53.0-152.3-123.3 149.9 -12.5 14.6 9.7 84 91 A T E -DE 79 101A 6 17,-3.1 17,-2.2 -2,-0.3 2,-0.4 -0.895 7.5-164.9-118.4 150.0 -9.5 16.0 11.6 85 92 A C E -DE 78 100A 0 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.5 -0.973 6.8-161.9-139.8 123.6 -5.8 15.7 10.6 86 93 A E E -DE 77 99A 32 13,-2.4 13,-1.8 -2,-0.4 2,-0.4 -0.886 18.8-179.4-100.3 131.8 -2.8 16.4 12.8 87 94 A A E +DE 76 98A 0 -11,-1.9 -11,-1.8 -2,-0.5 2,-0.3 -0.994 8.2 167.4-135.6 140.7 0.4 16.9 10.8 88 95 A D E -DE 75 97A 12 9,-2.2 9,-2.9 -2,-0.4 -13,-0.2 -0.973 30.5-154.3-153.5 135.9 4.0 17.6 11.9 89 96 A T > - 0 0 1 -15,-0.5 3,-1.6 -17,-0.3 6,-0.3 0.789 27.0-149.4 -77.5 -26.5 7.4 17.6 10.1 90 97 A L T 3 - 0 0 64 1,-0.3 -17,-0.3 -18,-0.2 6,-0.1 0.766 59.4 -79.4 59.1 25.2 9.1 16.9 13.5 91 98 A G T 3 S+ 0 0 27 -19,-0.6 -1,-0.3 -22,-0.4 -18,-0.1 0.785 93.6 141.8 54.8 31.4 12.0 18.9 11.9 92 99 A S < - 0 0 40 -3,-1.6 -21,-0.1 3,-0.3 -1,-0.1 0.629 54.4-138.9 -76.3 -14.7 13.0 15.8 9.9 93 100 A C S S+ 0 0 87 -23,-2.0 -22,-0.1 2,-0.2 3,-0.1 0.952 92.0 34.0 52.9 53.8 13.8 17.8 6.8 94 101 A G S S+ 0 0 20 1,-0.5 -72,-3.6 -24,-0.1 2,-0.3 0.215 104.5 70.4 160.7 -22.6 12.2 15.2 4.5 95 102 A Y E -B 21 0A 83 -6,-0.3 -1,-0.5 -74,-0.2 2,-0.4 -0.848 49.5-161.2-121.6 154.8 9.2 13.7 6.3 96 103 A V E -B 20 0A 0 -76,-2.1 -76,-2.9 -2,-0.3 2,-0.4 -0.970 15.7-150.7-135.5 118.9 5.8 14.8 7.2 97 104 A Y E -BE 19 88A 28 -9,-2.9 -9,-2.2 -2,-0.4 2,-0.3 -0.773 20.0-179.8 -92.4 128.7 3.9 12.8 9.9 98 105 A I E -BE 18 87A 2 -80,-2.8 -80,-2.0 -2,-0.4 2,-0.4 -0.935 20.8-171.3-133.2 156.7 0.1 12.7 9.8 99 106 A A E -BE 17 86A 0 -13,-1.8 -13,-2.4 -2,-0.3 2,-0.5 -0.979 10.5-167.7-141.4 124.3 -2.8 11.2 11.6 100 107 A V E +BE 16 85A 0 -84,-2.4 -84,-2.8 -2,-0.4 -15,-0.2 -0.973 19.6 151.1-120.1 126.6 -6.4 11.4 10.3 101 108 A Y E - E 0 84A 23 -17,-2.2 -17,-3.1 -2,-0.5 -86,-0.2 -0.945 50.8 -76.7-146.4 165.3 -9.4 10.5 12.4 102 109 A P E E 0 83A 34 0, 0.0 -19,-0.3 0, 0.0 -20,-0.1 -0.429 360.0 360.0 -67.2 140.1 -13.1 11.4 12.8 103 110 A T 0 0 112 -21,-2.0 -20,-0.1 -2,-0.1 -21,-0.0 0.954 360.0 360.0 -59.2 360.0 -13.6 14.8 14.4