==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-APR-06 2DL9 . COMPND 2 MOLECULE: LEUCINE-RICH REPEAT-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 30.1 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 11 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 1 0 1 0 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 . 0 1 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 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 G 0 0 99 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 142.8 16.7 5.9 -1.5 2 2 A S - 0 0 108 1,-0.2 5,-0.1 0, 0.0 0, 0.0 -0.492 360.0 -76.4 -97.3 169.3 20.4 6.5 -2.0 3 3 A S S S+ 0 0 131 -2,-0.2 2,-0.3 4,-0.1 4,-0.2 -0.201 88.0 60.3 -61.7 154.3 22.2 9.1 -4.2 4 4 A G S S- 0 0 69 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.910 90.0 -79.2 129.1-157.0 22.4 8.4 -7.9 5 5 A S S S+ 0 0 134 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.691 116.0 54.2-116.8 -40.5 19.9 8.0 -10.8 6 6 A S S S+ 0 0 117 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.1 0.956 83.0 178.9 -62.0 -52.7 18.7 4.4 -10.5 7 7 A G - 0 0 35 -4,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.461 38.2 -13.5 84.5-157.3 17.6 4.8 -6.8 8 8 A P S S- 0 0 54 0, 0.0 2,-0.2 0, 0.0 80,-0.1 0.048 77.5 -91.3 -69.8-176.0 16.0 2.0 -4.7 9 9 A F S S+ 0 0 83 72,-0.1 2,-0.4 1,-0.1 79,-0.1 -0.167 96.5 101.2 -92.9 40.0 14.6 -1.3 -6.0 10 10 A I - 0 0 17 -2,-0.2 21,-0.2 1,-0.1 3,-0.1 -0.786 50.4-170.8-128.5 88.9 11.1 0.2 -6.3 11 11 A M S S+ 0 0 162 -2,-0.4 2,-0.4 1,-0.2 20,-0.1 0.821 86.2 24.4 -44.6 -35.3 10.2 1.1 -9.9 12 12 A D B S-A 30 0A 62 18,-1.0 18,-2.5 -3,-0.1 -1,-0.2 -0.986 74.6-161.5-139.3 126.4 7.2 2.9 -8.5 13 13 A A - 0 0 55 -2,-0.4 16,-0.1 16,-0.2 15,-0.1 -0.840 24.0-112.8-109.3 144.3 6.7 4.3 -4.9 14 14 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 77,-0.2 -0.265 31.0-162.3 -69.8 157.6 3.4 5.1 -3.2 15 15 A R - 0 0 204 77,-0.1 13,-0.2 75,-0.1 77,-0.1 -0.977 37.3 -67.0-142.6 154.3 2.4 8.6 -2.3 16 16 A D - 0 0 113 -2,-0.3 2,-0.4 75,-0.1 78,-0.2 -0.074 56.8-165.4 -40.5 126.8 -0.1 10.4 -0.1 17 17 A L E -b 94 0B 58 76,-2.8 78,-2.1 2,-0.0 2,-0.5 -0.941 13.7-150.7-124.1 145.4 -3.6 9.6 -1.3 18 18 A N E +b 95 0B 129 -2,-0.4 2,-0.3 76,-0.2 78,-0.1 -0.953 29.3 151.8-119.5 116.4 -6.9 11.2 -0.5 19 19 A I E -b 96 0B 30 76,-2.4 78,-1.2 -2,-0.5 2,-0.2 -0.929 39.2-109.2-138.8 162.5 -10.1 9.1 -0.7 20 20 A S E > -b 97 0B 18 -2,-0.3 3,-0.8 76,-0.2 49,-0.3 -0.505 44.0 -89.8 -90.3 160.6 -13.6 9.0 0.8 21 21 A E T 3 S+ 0 0 75 76,-2.8 78,-0.3 78,-0.4 49,-0.2 -0.531 111.3 25.7 -72.2 127.5 -14.8 6.4 3.3 22 22 A G T 3 S+ 0 0 47 47,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.791 99.1 112.5 90.8 31.8 -16.5 3.4 1.6 23 23 A R S < S- 0 0 123 -3,-0.8 46,-1.4 46,-0.2 2,-0.6 -0.867 72.9 -95.8-132.0 165.5 -14.6 3.7 -1.7 24 24 A M + 0 0 126 -2,-0.3 2,-0.3 44,-0.2 43,-0.2 -0.727 46.9 176.1 -86.3 121.1 -12.0 1.7 -3.7 25 25 A A E -F 66 0C 5 41,-1.5 41,-2.8 -2,-0.6 2,-0.3 -0.804 11.0-169.1-121.9 163.9 -8.5 3.0 -3.2 26 26 A E E -F 65 0C 76 -2,-0.3 2,-0.6 39,-0.2 39,-0.2 -0.993 18.4-134.4-153.7 146.0 -5.0 1.8 -4.3 27 27 A L E -F 64 0C 5 37,-1.0 37,-0.8 -2,-0.3 2,-0.6 -0.902 26.3-126.8-107.7 114.4 -1.4 2.6 -3.5 28 28 A K + 0 0 128 -2,-0.6 2,-0.3 -13,-0.2 35,-0.1 -0.416 51.9 144.8 -60.5 108.1 0.9 3.1 -6.5 29 29 A C - 0 0 1 -2,-0.6 2,-0.4 -16,-0.1 -16,-0.2 -0.937 27.6-169.5-153.2 125.6 3.8 0.7 -5.9 30 30 A R B -A 12 0A 130 -18,-2.5 -18,-1.0 -2,-0.3 -19,-0.2 -0.957 6.1-172.8-120.3 133.9 5.9 -1.4 -8.3 31 31 A T - 0 0 25 30,-1.8 -21,-0.1 -2,-0.4 4,-0.1 -0.955 22.7-115.8-127.3 145.0 8.3 -4.2 -7.3 32 32 A P - 0 0 24 0, 0.0 3,-0.3 0, 0.0 -1,-0.0 -0.123 45.1 -79.2 -69.7 169.8 10.8 -6.2 -9.3 33 33 A P S S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 28,-0.0 -0.290 109.8 24.6 -69.8 155.2 10.7 -10.0 -9.9 34 34 A M S S+ 0 0 182 1,-0.2 50,-0.5 49,-0.1 2,-0.3 0.949 96.7 125.0 54.8 54.0 11.8 -12.5 -7.3 35 35 A S E -C 83 0B 31 -3,-0.3 2,-0.8 48,-0.1 -1,-0.2 -0.988 64.1-118.1-143.3 150.8 11.2 -10.0 -4.4 36 36 A S E -C 82 0B 72 46,-2.6 46,-1.8 -2,-0.3 2,-0.4 -0.800 33.3-174.1 -93.8 110.7 9.3 -10.0 -1.1 37 37 A V E +C 81 0B 20 -2,-0.8 12,-0.7 44,-0.2 2,-0.2 -0.888 13.7 151.1-108.4 133.8 6.6 -7.2 -1.1 38 38 A K E -CD 80 48B 79 42,-1.6 42,-0.7 -2,-0.4 2,-0.3 -0.827 32.2-130.5-145.1-177.3 4.5 -6.4 1.9 39 39 A W E -CD 79 47B 0 8,-2.1 8,-2.9 -2,-0.2 2,-0.4 -0.963 10.9-147.7-148.4 126.8 2.7 -3.5 3.6 40 40 A L E -CD 78 46B 63 38,-3.1 38,-1.5 -2,-0.3 6,-0.3 -0.798 16.0-142.3 -97.4 133.3 2.8 -2.3 7.2 41 41 A L E >> - D 0 45B 5 4,-2.6 3,-1.8 -2,-0.4 4,-1.0 -0.645 19.5-123.4 -94.0 150.3 -0.4 -0.8 8.8 42 42 A P T 34 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 35,-0.1 0.429 108.2 70.1 -69.7 2.9 -0.4 2.1 11.2 43 43 A N T 34 S- 0 0 110 2,-0.1 30,-0.0 30,-0.0 32,-0.0 0.390 125.6 -89.7 -99.8 0.6 -2.2 -0.2 13.7 44 44 A G T <4 S+ 0 0 63 -3,-1.8 2,-0.3 1,-0.3 -4,-0.0 0.930 90.3 92.4 90.2 61.0 0.9 -2.3 14.2 45 45 A T E < -D 41 0B 74 -4,-1.0 -4,-2.6 2,-0.0 2,-0.3 -0.973 53.6-138.0-167.0 173.8 0.8 -5.1 11.6 46 46 A V E -D 40 0B 48 -6,-0.3 2,-0.3 -2,-0.3 -6,-0.3 -0.993 10.6-161.5-149.6 139.5 1.9 -6.1 8.1 47 47 A L E +D 39 0B 21 -8,-2.9 -8,-2.1 -2,-0.3 2,-0.3 -0.804 10.1 177.4-119.2 161.4 0.2 -7.9 5.2 48 48 A S E > -D 38 0B 32 -2,-0.3 3,-0.7 -10,-0.2 10,-0.2 -0.961 51.4 -77.5-154.8 168.3 1.5 -9.7 2.2 49 49 A H T 3 S+ 0 0 119 -12,-0.7 9,-0.1 -2,-0.3 -11,-0.1 0.852 128.2 56.0 -35.0 -50.8 0.4 -11.7 -0.9 50 50 A A T 3 S+ 0 0 88 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.938 85.7 97.8 -49.9 -55.2 -0.1 -14.7 1.4 51 51 A S < - 0 0 45 -3,-0.7 7,-0.2 1,-0.2 -4,-0.1 0.073 66.1-149.9 -35.4 143.9 -2.5 -12.8 3.6 52 52 A R + 0 0 225 5,-0.1 -1,-0.2 0, 0.0 5,-0.1 0.098 38.6 153.8-108.4 19.8 -6.1 -13.5 2.8 53 53 A H - 0 0 64 3,-0.2 5,-0.1 1,-0.1 -6,-0.0 -0.234 36.8-150.8 -52.9 130.6 -7.3 -10.0 3.9 54 54 A P S S+ 0 0 97 0, 0.0 13,-0.2 0, 0.0 -1,-0.1 0.948 91.7 30.5 -69.7 -51.5 -10.6 -9.1 2.0 55 55 A R S S+ 0 0 19 1,-0.2 2,-1.1 11,-0.1 12,-1.0 0.993 115.4 56.9 -71.8 -67.4 -10.1 -5.3 2.1 56 56 A I E S+G 66 0C 9 10,-0.2 2,-0.5 12,-0.1 10,-0.2 -0.549 72.9 174.2 -71.4 99.3 -6.3 -5.0 2.0 57 57 A S E -G 65 0C 44 8,-2.0 8,-2.5 -2,-1.1 2,-0.9 -0.940 23.6-148.5-114.2 122.9 -5.3 -6.9 -1.2 58 58 A V E -G 64 0C 18 -2,-0.5 6,-0.2 6,-0.2 -21,-0.0 -0.780 18.7-151.2 -92.6 104.5 -1.7 -7.0 -2.4 59 59 A L - 0 0 67 4,-2.6 3,-0.1 -2,-0.9 -10,-0.1 -0.151 27.8-101.2 -67.5 166.9 -1.7 -7.3 -6.2 60 60 A N S S+ 0 0 134 1,-0.2 -29,-0.1 2,-0.2 -11,-0.1 0.978 121.7 51.6 -52.3 -68.7 1.1 -9.0 -8.1 61 61 A D S S- 0 0 93 1,-0.2 -30,-1.8 -31,-0.1 -1,-0.2 0.815 127.9 -99.5 -38.6 -38.0 2.9 -5.8 -9.2 62 62 A G S S+ 0 0 0 1,-0.2 2,-0.3 -32,-0.2 -2,-0.2 0.642 70.3 150.5 119.5 29.5 2.7 -4.8 -5.5 63 63 A T - 0 0 15 -35,-0.1 -4,-2.6 -32,-0.1 2,-0.9 -0.731 41.8-135.1 -95.1 140.9 -0.2 -2.5 -5.3 64 64 A L E -FG 27 58C 0 -37,-0.8 -37,-1.0 -2,-0.3 2,-0.3 -0.815 25.4-169.5 -98.3 102.2 -2.3 -2.1 -2.1 65 65 A N E -FG 26 57C 14 -8,-2.5 -8,-2.0 -2,-0.9 2,-0.5 -0.644 9.5-156.0 -91.7 147.8 -6.0 -2.1 -3.0 66 66 A F E -FG 25 56C 0 -41,-2.8 -41,-1.5 -2,-0.3 3,-0.4 -0.889 8.8-160.2-128.3 101.5 -8.7 -1.3 -0.6 67 67 A S S S- 0 0 60 -12,-1.0 2,-0.2 -2,-0.5 -1,-0.1 0.835 89.4 -8.7 -45.1 -37.3 -12.2 -2.6 -1.3 68 68 A H S S- 0 0 82 -3,-0.1 -1,-0.3 -44,-0.1 -44,-0.2 -0.655 73.5-141.2-168.6 105.0 -13.5 0.1 1.1 69 69 A V - 0 0 0 -46,-1.4 -47,-2.1 -3,-0.4 2,-0.3 -0.366 19.7-149.9 -69.0 147.0 -11.4 2.4 3.3 70 70 A L >> - 0 0 65 -49,-0.2 3,-1.9 -48,-0.1 4,-0.8 -0.833 28.2-111.6-118.9 157.4 -12.7 3.2 6.7 71 71 A L T 34 S+ 0 0 77 -2,-0.3 3,-0.2 1,-0.3 25,-0.2 0.752 122.7 53.3 -55.8 -23.5 -12.3 6.3 9.0 72 72 A S T 34 S+ 0 0 117 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.663 97.2 64.7 -85.4 -18.4 -10.2 4.0 11.2 73 73 A D T <4 S+ 0 0 22 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.688 75.2 115.9 -76.7 -18.9 -8.0 3.0 8.3 74 74 A T < + 0 0 39 -4,-0.8 2,-0.3 -3,-0.2 21,-0.2 -0.276 48.7 74.9 -54.5 128.5 -6.8 6.6 8.1 75 75 A G E S- E 0 94B 10 19,-1.2 19,-2.1 2,-0.0 2,-0.4 -0.914 83.5 -42.1 168.8-139.7 -3.1 6.7 8.8 76 76 A V E - E 0 93B 65 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.992 41.6-161.1-131.0 130.9 0.3 5.9 7.3 77 77 A Y E - E 0 92B 3 15,-2.9 15,-1.7 -2,-0.4 2,-0.4 -0.845 2.0-159.3-111.4 146.8 1.3 2.8 5.3 78 78 A T E -CE 40 91B 41 -38,-1.5 -38,-3.1 -2,-0.3 2,-0.6 -0.984 6.8-150.0-129.5 124.6 4.8 1.5 4.5 79 79 A C E -CE 39 90B 0 11,-1.8 11,-1.9 -2,-0.4 2,-0.4 -0.824 13.8-152.3 -96.3 119.0 5.7 -0.8 1.7 80 80 A M E -CE 38 89B 56 -42,-0.7 -42,-1.6 -2,-0.6 2,-0.4 -0.725 9.8-170.0 -92.3 137.5 8.6 -3.1 2.4 81 81 A V E +CE 37 88B 2 7,-2.4 7,-3.0 -2,-0.4 2,-0.5 -0.943 6.2 177.4-132.2 112.1 10.8 -4.4 -0.4 82 82 A T E +CE 36 87B 80 -46,-1.8 -46,-2.6 -2,-0.4 2,-0.3 -0.958 7.3 167.1-118.4 123.7 13.4 -7.1 0.1 83 83 A N E -C 35 0B 27 3,-2.7 -48,-0.1 -2,-0.5 -49,-0.1 -0.976 49.4-114.6-135.4 148.3 15.5 -8.5 -2.7 84 84 A V S S+ 0 0 150 -50,-0.5 3,-0.1 -2,-0.3 -49,-0.1 0.704 121.3 48.4 -51.2 -18.7 18.6 -10.7 -3.0 85 85 A A S S- 0 0 69 1,-0.3 2,-0.3 -76,-0.0 -1,-0.2 0.901 127.6 -33.8 -88.3 -50.0 20.2 -7.6 -4.4 86 86 A G - 0 0 15 -77,-0.1 -3,-2.7 2,-0.0 2,-0.4 -0.931 52.6-112.7-159.7-178.6 19.1 -5.0 -1.9 87 87 A N E + E 0 82B 125 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.995 34.2 156.8-133.2 134.8 16.4 -3.8 0.5 88 88 A S E - E 0 81B 25 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.3 -0.981 13.4-170.6-151.7 159.4 14.2 -0.7 0.3 89 89 A N E - E 0 80B 111 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.991 5.8-155.1-152.2 154.9 10.8 0.6 1.6 90 90 A A E - E 0 79B 15 -11,-1.9 -11,-1.8 -2,-0.3 2,-0.3 -0.830 6.6-147.4-128.9 167.4 8.5 3.5 1.1 91 91 A S E + E 0 78B 78 -2,-0.3 2,-0.3 -77,-0.2 -13,-0.2 -0.897 15.5 170.1-133.5 162.7 5.8 5.4 3.1 92 92 A A E - E 0 77B 5 -15,-1.7 -15,-2.9 -2,-0.3 2,-0.4 -0.968 25.6-123.8-168.4 154.6 2.5 7.2 2.4 93 93 A Y E - E 0 76B 106 -2,-0.3 -76,-2.8 -17,-0.2 2,-0.5 -0.851 16.1-157.8-109.4 143.5 -0.5 8.7 4.1 94 94 A L E -bE 17 75B 4 -19,-2.1 -19,-1.2 -2,-0.4 2,-0.5 -0.967 4.3-158.4-124.7 118.6 -4.2 7.9 3.4 95 95 A N E -b 18 0B 79 -78,-2.1 -76,-2.4 -2,-0.5 2,-0.5 -0.823 5.8-169.0 -98.5 129.2 -7.0 10.3 4.2 96 96 A V E -b 19 0B 6 -2,-0.5 2,-0.5 -25,-0.2 -76,-0.2 -0.936 1.8-170.3-122.0 110.0 -10.5 8.9 4.7 97 97 A S E -b 20 0B 68 -78,-1.2 -76,-2.8 -2,-0.5 2,-0.1 -0.860 26.6-118.8-102.6 128.0 -13.4 11.3 4.9 98 98 A S S S+ 0 0 74 -2,-0.5 -76,-0.1 -78,-0.2 -28,-0.0 -0.385 78.5 23.1 -64.2 134.5 -16.9 10.1 5.9 99 99 A G S S- 0 0 31 -78,-0.3 -78,-0.4 -2,-0.1 -2,-0.1 -0.088 95.1 -62.6 95.1 163.0 -19.5 10.6 3.2 100 100 A P - 0 0 92 0, 0.0 -79,-0.1 0, 0.0 -77,-0.0 0.109 47.0-106.1 -69.7-171.3 -19.4 11.1 -0.6 101 101 A S S S+ 0 0 104 -81,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.242 86.5 85.7-114.9 42.6 -17.7 13.9 -2.5 102 102 A S 0 0 110 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.895 360.0 360.0-137.3 166.5 -20.8 15.8 -3.5 103 103 A G 0 0 133 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 0.552 360.0 360.0 -78.2 360.0 -23.2 18.4 -2.2