==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC BIOSYNTHESIS 11-APR-01 1HB3 . COMPND 2 MOLECULE: ISOPENICILLIN N SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLA NIDULANS; . AUTHOR J.M.OGLE,I.J.CLIFTON,P.J.RUTLEDGE,J.M.ELKINS,N.I.BURZLAFF, . 329 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 16.4 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 1 0 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 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 3 A S 0 0 173 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 -14.1 46.7 -1.3 2 4 A V - 0 0 57 1,-0.0 236,-0.1 234,-0.0 2,-0.1 -0.770 360.0-116.7 -97.4 139.9 -10.5 46.3 -2.8 3 5 A S - 0 0 80 234,-0.4 236,-2.1 -2,-0.3 2,-0.4 -0.432 30.9-101.6 -76.5 156.8 -10.2 45.1 -6.4 4 6 A K B -a 239 0A 155 234,-0.2 236,-0.2 -2,-0.1 2,-0.2 -0.624 36.8-125.3 -77.7 131.2 -8.6 41.8 -7.3 5 7 A A - 0 0 4 234,-2.8 2,-0.8 -2,-0.4 236,-0.3 -0.490 24.3-109.2 -73.6 147.5 -5.0 42.2 -8.5 6 8 A N + 0 0 102 -2,-0.2 33,-0.4 234,-0.1 31,-0.4 -0.669 49.8 163.2 -79.2 106.0 -4.2 40.6 -11.9 7 9 A V - 0 0 22 -2,-0.8 33,-0.2 31,-0.1 -1,-0.0 -0.837 23.8-153.7-128.3 91.6 -1.9 37.7 -10.9 8 10 A P - 0 0 44 0, 0.0 33,-3.0 0, 0.0 2,-0.6 -0.319 13.6-125.5 -67.9 152.7 -1.7 35.3 -13.9 9 11 A K E -f 41 0B 111 31,-0.2 2,-0.5 33,-0.1 33,-0.2 -0.882 29.5-166.0 -96.9 119.1 -1.0 31.5 -13.5 10 12 A I E -f 42 0B 1 31,-3.2 33,-2.5 -2,-0.6 2,-0.9 -0.954 19.6-136.2-113.2 121.0 2.1 30.7 -15.7 11 13 A D E -f 43 0B 67 -2,-0.5 33,-0.2 31,-0.2 31,-0.1 -0.666 24.7-179.0 -74.8 107.8 2.9 27.0 -16.5 12 14 A V > + 0 0 0 31,-2.1 3,-1.8 -2,-0.9 4,-0.3 0.456 48.3 107.9 -95.2 7.7 6.7 27.1 -16.0 13 15 A S G > + 0 0 53 30,-0.5 3,-2.1 1,-0.3 4,-0.4 0.848 69.2 63.6 -56.9 -35.9 7.4 23.5 -16.9 14 16 A P G > S+ 0 0 34 0, 0.0 3,-1.6 0, 0.0 5,-0.3 0.812 89.8 69.7 -59.3 -24.0 9.0 24.3 -20.3 15 17 A L G < S+ 0 0 1 -3,-1.8 -2,-0.2 1,-0.3 141,-0.1 0.650 95.4 54.2 -70.6 -10.3 11.8 26.1 -18.3 16 18 A F G < S+ 0 0 106 -3,-2.1 -1,-0.3 -4,-0.3 -3,-0.1 0.542 109.0 58.4 -93.4 -11.3 13.0 22.7 -17.0 17 19 A G S < S- 0 0 32 -3,-1.6 6,-0.0 -4,-0.4 -4,-0.0 -0.115 87.8-103.9-107.6-160.2 13.3 21.3 -20.6 18 20 A D S S+ 0 0 144 -2,-0.1 2,-1.1 5,-0.0 -3,-0.1 0.199 73.4 114.3-116.9 16.5 15.0 21.8 -24.0 19 21 A D > - 0 0 93 -5,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.755 43.5-172.8 -89.3 95.8 12.2 23.3 -26.1 20 22 A Q H > S+ 0 0 103 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.876 81.0 51.0 -60.1 -41.2 13.7 26.8 -26.7 21 23 A A H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 110.4 49.9 -62.4 -42.2 10.6 28.2 -28.5 22 24 A A H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.888 108.4 53.7 -62.8 -40.6 8.4 27.0 -25.6 23 25 A K H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.896 105.7 53.4 -62.7 -39.6 10.8 28.6 -23.2 24 26 A M H X S+ 0 0 106 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.897 105.5 53.2 -62.8 -36.6 10.4 32.0 -25.0 25 27 A R H X S+ 0 0 151 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.863 110.6 47.4 -68.0 -32.0 6.6 31.8 -24.8 26 28 A V H X S+ 0 0 5 -4,-1.7 4,-2.1 2,-0.2 3,-0.4 0.932 109.1 54.6 -70.0 -41.3 7.0 31.3 -21.0 27 29 A A H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.891 104.2 54.9 -59.0 -37.3 9.5 34.3 -20.9 28 30 A Q H X S+ 0 0 114 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.889 107.0 50.0 -62.5 -40.1 6.9 36.5 -22.6 29 31 A Q H X S+ 0 0 73 -4,-1.2 4,-2.3 -3,-0.4 -1,-0.2 0.882 110.7 49.4 -65.1 -39.2 4.3 35.7 -19.9 30 32 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.920 110.7 51.4 -64.1 -42.8 6.9 36.5 -17.2 31 33 A D H X S+ 0 0 16 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.950 110.7 47.9 -58.1 -48.6 7.7 39.8 -19.0 32 34 A A H X S+ 0 0 42 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.920 114.1 45.4 -60.7 -46.3 4.0 40.8 -19.1 33 35 A A H ><>S+ 0 0 5 -4,-2.3 5,-2.4 1,-0.2 3,-0.7 0.927 111.8 52.5 -66.5 -37.5 3.4 40.0 -15.5 34 36 A S H 3<5S+ 0 0 5 -4,-2.8 230,-0.5 1,-0.3 -1,-0.2 0.801 111.9 46.4 -66.7 -29.6 6.6 41.8 -14.4 35 37 A R H 3<5S+ 0 0 139 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.585 118.5 43.7 -87.1 -14.3 5.5 44.9 -16.4 36 38 A D T <<5S- 0 0 93 -4,-0.9 -3,-0.1 -3,-0.7 -2,-0.1 0.571 135.1 -21.4 -98.9-110.3 1.9 44.8 -14.9 37 39 A T T 5S- 0 0 10 -31,-0.4 -3,-0.1 2,-0.2 -4,-0.1 0.698 82.0-122.6 -76.9 -21.1 1.3 44.1 -11.2 38 40 A G S + 0 0 95 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 -0.620 36.8 169.3 -81.4 88.3 5.5 18.6 -3.5 49 51 A V H > S+ 0 0 14 -2,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.778 70.9 60.7 -76.0 -27.5 4.0 21.6 -1.6 50 52 A Q H > S+ 0 0 127 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.935 108.4 44.6 -64.6 -42.8 1.5 19.6 0.4 51 53 A R H > S+ 0 0 118 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.918 111.1 53.9 -66.5 -41.6 4.4 17.6 1.9 52 54 A L H X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.949 111.1 46.3 -54.6 -49.1 6.3 20.8 2.5 53 55 A S H X S+ 0 0 29 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.909 113.0 49.4 -64.1 -36.9 3.3 22.2 4.4 54 56 A Q H X S+ 0 0 70 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.926 113.0 45.2 -68.1 -44.7 2.8 19.0 6.4 55 57 A K H X S+ 0 0 64 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.902 114.5 49.5 -65.9 -40.1 6.5 18.8 7.5 56 58 A T H X S+ 0 0 2 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.906 110.5 50.2 -66.0 -40.6 6.5 22.5 8.3 57 59 A K H X S+ 0 0 102 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 107.8 53.2 -64.2 -41.5 3.3 22.1 10.4 58 60 A E H X S+ 0 0 95 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.911 113.5 44.5 -60.0 -41.4 4.8 19.1 12.3 59 61 A F H >X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 3,-1.0 0.956 114.2 46.7 -64.0 -54.7 7.8 21.3 13.1 60 62 A H H 3< S+ 0 0 4 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.831 114.8 46.1 -60.8 -36.7 5.9 24.5 14.1 61 63 A M H 3< S+ 0 0 96 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.531 117.7 41.7 -88.1 -6.0 3.4 22.7 16.4 62 64 A S H << S+ 0 0 59 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.604 84.3 104.8-112.3 -18.3 6.0 20.5 18.2 63 65 A I < - 0 0 12 -4,-1.9 70,-0.0 -5,-0.1 -4,-0.0 -0.398 61.8-144.2 -65.5 140.3 8.8 23.0 18.9 64 66 A T > - 0 0 52 1,-0.1 4,-2.1 -2,-0.1 3,-0.1 -0.644 23.7-107.2-103.8 164.3 8.9 24.0 22.5 65 67 A P H > S+ 0 0 94 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.886 119.9 55.9 -54.9 -38.9 9.7 27.3 24.2 66 68 A E H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.956 108.2 46.7 -59.0 -48.3 13.0 25.8 25.4 67 69 A E H > S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.871 107.1 58.1 -63.8 -37.3 14.1 24.9 21.9 68 70 A K H X S+ 0 0 29 -4,-2.1 4,-0.8 2,-0.2 3,-0.3 0.925 108.4 45.1 -61.0 -43.6 13.2 28.4 20.6 69 71 A W H >< S+ 0 0 135 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.939 111.9 53.3 -64.3 -39.3 15.6 30.1 23.0 70 72 A D H 3< S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.773 118.5 35.2 -69.4 -20.4 18.3 27.5 22.2 71 73 A L H 3< S+ 0 0 12 -4,-1.6 17,-2.3 -3,-0.3 -1,-0.3 0.400 91.5 133.6-108.4 1.4 17.9 28.2 18.5 72 74 A A B << -h 88 0B 0 -3,-0.9 17,-0.2 -4,-0.8 11,-0.1 -0.166 55.5-120.0 -64.1 142.6 17.2 32.0 18.7 73 75 A I >> - 0 0 2 15,-2.3 3,-2.0 12,-0.1 4,-1.7 -0.286 39.7 -96.2 -67.4 167.7 18.9 34.7 16.6 74 76 A R T 34 S+ 0 0 109 9,-3.1 10,-0.1 6,-0.5 -1,-0.1 0.756 119.2 70.6 -64.2 -21.9 20.9 37.4 18.4 75 77 A A T 34 S+ 0 0 58 8,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.782 115.7 26.3 -63.4 -26.8 17.9 39.9 18.4 76 78 A Y T <4 S+ 0 0 46 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.600 130.8 37.5-107.2 -21.7 16.3 37.5 21.0 77 79 A N >< - 0 0 22 -4,-1.7 3,-1.9 3,-0.1 -1,-0.2 -0.871 58.4-163.7-139.5 107.0 19.3 35.8 22.6 78 80 A K T 3 S+ 0 0 180 -2,-0.4 3,-0.4 1,-0.3 -4,-0.1 0.661 86.8 71.0 -63.9 -17.6 22.5 37.8 23.3 79 81 A E T 3 S+ 0 0 172 1,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.657 89.7 66.1 -69.1 -19.5 24.5 34.5 23.7 80 82 A H X + 0 0 39 -3,-1.9 3,-1.9 1,-0.2 -6,-0.5 -0.391 55.5 154.7-105.7 61.8 24.2 33.9 20.0 81 83 A Q T 3 S+ 0 0 99 -2,-0.5 -1,-0.2 -3,-0.4 -2,-0.1 0.732 71.5 57.3 -62.2 -22.4 26.2 36.7 18.4 82 84 A D T 3 S+ 0 0 130 -3,-0.2 2,-1.1 1,-0.1 3,-0.3 0.565 88.9 85.1 -82.9 -11.7 27.0 34.7 15.2 83 85 A Q < + 0 0 21 -3,-1.9 -9,-3.1 1,-0.2 -8,-0.3 -0.711 40.1 134.3 -95.3 90.0 23.3 34.3 14.5 84 86 A V S S+ 0 0 74 -2,-1.1 -1,-0.2 -11,-0.2 -9,-0.2 0.861 86.7 9.6 -95.6 -46.7 22.0 37.4 12.6 85 87 A R S S+ 0 0 15 -3,-0.3 2,-0.4 1,-0.1 17,-0.2 0.851 115.0 69.0 -99.0 -49.2 20.0 35.6 9.9 86 88 A A S S+ 0 0 1 15,-0.1 2,-0.3 -14,-0.1 17,-0.2 -0.667 80.5 36.4 -90.2 133.5 19.8 31.9 10.7 87 89 A G E S- I 0 102B 0 15,-2.1 15,-2.5 -2,-0.4 2,-0.4 -0.887 91.4 -20.9 133.8-162.1 17.7 30.5 13.6 88 90 A Y E -hI 72 101B 1 -17,-2.3 -15,-2.3 -2,-0.3 2,-0.6 -0.673 39.5-159.9 -92.5 134.0 14.5 31.1 15.5 89 91 A Y E - I 0 100B 27 11,-3.2 11,-2.0 -2,-0.4 2,-0.1 -0.952 27.2-141.2-110.2 104.7 12.6 34.4 15.5 90 92 A L - 0 0 17 -2,-0.6 2,-0.2 9,-0.2 8,-0.1 -0.341 1.7-129.0 -76.5 152.0 10.3 34.3 18.6 91 93 A S - 0 0 29 6,-0.1 6,-0.2 -2,-0.1 8,-0.1 -0.454 14.4-140.8 -82.2 167.0 6.8 35.6 19.0 92 94 A I B >> -O 96 0C 80 4,-2.4 4,-3.2 -2,-0.2 3,-2.9 -0.882 23.6-129.8-132.7 90.4 6.1 37.9 22.0 93 95 A P T 34 S+ 0 0 119 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.194 93.4 17.1 -48.1 130.8 2.6 36.9 23.3 94 96 A G T 34 S+ 0 0 46 1,-0.1 102,-0.3 2,-0.0 103,-0.1 0.242 136.6 40.3 87.9 -10.4 0.4 40.0 23.7 95 97 A K T <4 S+ 0 0 138 -3,-2.9 2,-0.4 1,-0.3 -1,-0.1 0.643 116.0 26.5-133.7 -43.6 2.7 42.0 21.4 96 98 A K B < -O 92 0C 28 -4,-3.2 -4,-2.4 1,-0.1 -1,-0.3 -0.980 54.1-175.8-135.9 120.1 4.1 40.2 18.4 97 99 A A + 0 0 9 -2,-0.4 -1,-0.1 100,-0.2 -6,-0.1 0.902 56.1 81.7 -87.6 -40.9 2.1 37.3 16.9 98 100 A V + 0 0 26 99,-0.1 2,-0.3 110,-0.1 89,-0.2 -0.285 50.1 176.8 -70.6 150.8 4.3 36.0 14.1 99 101 A E E + J 0 186B 9 87,-1.8 87,-3.2 -8,-0.1 2,-0.3 -0.974 6.4 172.1-145.3 155.8 7.2 33.6 14.7 100 102 A S E -IJ 89 185B 4 -11,-2.0 -11,-3.2 -2,-0.3 2,-0.4 -0.982 29.4-132.3-159.5 170.0 9.6 31.9 12.2 101 103 A F E -IJ 88 184B 0 83,-1.5 83,-3.0 -2,-0.3 2,-0.4 -0.994 23.8-165.0-132.3 122.9 12.7 29.8 11.5 102 104 A C E +IJ 87 183B 4 -15,-2.5 -15,-2.1 -2,-0.4 2,-0.3 -0.900 7.8 178.9-111.0 138.4 15.2 30.8 8.9 103 105 A Y E - 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0 0 161 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.862 37.2-175.3 63.1 41.3 33.6 35.5 8.8 119 121 A T > < - 0 0 15 -5,-2.2 3,-1.6 1,-0.1 -1,-0.2 -0.468 32.4 -98.7 -69.7 131.2 32.2 37.3 5.7 120 122 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 196,-0.1 -0.123 105.1 24.3 -51.3 147.8 29.0 39.2 6.6 121 123 A T T 3 S+ 0 0 17 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.217 97.5 105.1 76.3 -4.3 25.7 37.5 5.7 122 124 A H < + 0 0 14 -3,-1.6 2,-0.3 -8,-0.2 -1,-0.2 -0.884 43.0 158.4-103.9 128.8 27.2 33.9 5.7 123 125 A E - 0 0 17 -2,-0.5 2,-0.5 -18,-0.1 -15,-0.1 -0.978 43.4-111.4-143.8 155.5 26.3 31.7 8.7 124 126 A V - 0 0 64 -2,-0.3 -15,-0.1 -42,-0.1 -38,-0.1 -0.755 46.8-111.0 -86.6 126.2 26.3 28.0 9.6 125 127 A N - 0 0 16 -17,-0.5 2,-0.4 -2,-0.5 -22,-0.1 -0.222 23.1-142.4 -57.9 148.8 22.7 26.8 10.1 126 128 A V - 0 0 36 -55,-0.1 -39,-0.1 0, 0.0 -55,-0.1 -0.883 19.9-170.8-111.5 140.6 21.3 25.9 13.5 127 129 A W - 0 0 40 -2,-0.4 3,-0.1 -24,-0.0 -24,-0.0 -0.967 23.8-110.3-132.6 151.3 18.9 22.9 13.8 128 130 A P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 9,-0.1 -0.183 59.5 -68.5 -69.0 171.3 16.7 21.4 16.6 129 131 A D > - 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