==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHITIN-BINDING PROTEIN 26-NOV-04 2BEM . COMPND 2 MOLECULE: CBP21; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR G.VAAJE-KOLSTAD,D.R.HOUSTON,V.G.H.EIJSINK,D.M.F.VAN AALTEN . 510 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 0 0.0 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 . 2 0.4 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 . 51 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 4 5 0 1 3 3 0 3 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 3 0 0 1 0 0 0 0 0 1 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 28 A H 0 0 51 0, 0.0 83,-2.0 0, 0.0 84,-2.0 0.000 360.0 360.0 360.0 124.7 1.4 19.9 16.1 2 29 A G E -A 83 0A 0 28,-1.8 30,-0.4 81,-0.3 2,-0.3 -0.942 360.0-136.7 172.4 174.0 4.8 18.7 14.9 3 30 A Y E -A 82 0A 21 79,-2.0 79,-2.4 -2,-0.3 2,-0.7 -0.945 33.4 -93.0-148.0 163.5 8.5 19.4 15.0 4 31 A V E > -A 81 0A 0 -2,-0.3 5,-2.5 77,-0.2 77,-0.3 -0.754 37.1-178.0 -85.0 115.5 11.6 19.5 12.8 5 32 A E E 5 +C 8 0B 56 75,-2.5 3,-0.5 -2,-0.7 76,-0.2 0.748 61.5 58.6 -84.2 -27.9 13.1 16.1 13.0 6 33 A S E 5S+A 80 0A 61 74,-1.5 74,-3.0 1,-0.5 -1,-0.3 -0.894 111.8 26.6-153.9 116.8 16.1 16.7 10.7 7 34 A P T 5S- 0 0 10 0, 0.0 -1,-0.5 0, 0.0 -3,-0.1 0.461 116.2-121.6 -67.8 131.8 18.1 18.9 11.3 8 35 A A B 5 -C 5 0B 13 -3,-0.5 157,-0.3 -2,-0.1 -3,-0.2 -0.184 26.8-129.6 -55.5 125.0 16.7 18.1 14.8 9 36 A S >< - 0 0 0 -5,-2.5 4,-3.1 155,-0.1 155,-0.2 -0.129 22.7-103.3 -70.6 171.1 15.2 21.2 16.4 10 37 A R H > S+ 0 0 2 153,-3.0 4,-1.8 1,-0.2 9,-0.2 0.939 123.6 48.6 -59.9 -46.3 16.0 22.4 19.9 11 38 A A H > S+ 0 0 3 152,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.911 113.3 46.5 -60.1 -43.3 12.7 21.1 21.2 12 39 A Y H > S+ 0 0 35 -8,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.902 109.8 53.3 -70.6 -39.0 13.3 17.7 19.6 13 40 A Q H <>S+ 0 0 0 -4,-3.1 5,-2.5 1,-0.2 6,-1.5 0.824 105.1 56.5 -62.7 -30.6 16.9 17.5 20.8 14 41 A a H ><5S+ 0 0 0 -4,-1.8 3,-1.3 -5,-0.2 -1,-0.2 0.948 107.8 46.9 -61.7 -46.5 15.4 18.2 24.3 15 42 A K H 3<5S+ 0 0 99 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.919 111.0 52.0 -60.9 -39.5 13.2 15.1 23.8 16 43 A L T 3<5S- 0 0 64 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.509 113.5-121.6 -73.8 -6.2 16.3 13.1 22.6 17 44 A Q T < 5S+ 0 0 124 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.722 83.6 117.3 71.2 23.4 18.2 14.2 25.8 18 45 A L S - 0 0 3 -3,-0.2 3,-0.7 1,-0.2 36,-0.2 0.664 32.0-163.7 -89.3 -17.0 14.8 21.7 29.0 23 50 A G G > - 0 0 22 1,-0.2 3,-1.6 2,-0.1 4,-0.2 -0.331 60.2 -6.3 67.7-150.1 11.8 21.4 31.3 24 51 A S G > S+ 0 0 42 31,-0.6 3,-2.4 1,-0.3 -1,-0.2 0.783 119.6 70.1 -54.0 -37.8 8.4 20.5 29.9 25 52 A V G X S+ 0 0 0 -3,-0.7 3,-1.9 30,-0.4 -1,-0.3 0.749 82.4 72.2 -60.7 -23.8 9.1 20.6 26.2 26 53 A Q G < S+ 0 0 32 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.763 102.0 46.3 -63.2 -18.3 11.3 17.5 26.3 27 54 A Y G < S+ 0 0 176 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.337 127.1 25.6-100.2 3.7 8.0 15.5 26.8 28 55 A E X + 0 0 60 -3,-1.9 3,-1.9 -4,-0.2 -1,-0.2 -0.214 61.7 158.6-164.3 59.9 6.1 17.4 24.0 29 56 A P G > S+ 0 0 8 0, 0.0 3,-0.5 0, 0.0 -17,-0.2 0.687 73.8 66.2 -63.6 -17.2 8.4 18.8 21.3 30 57 A Q G 3 S+ 0 0 51 1,-0.2 -28,-1.8 -29,-0.1 54,-0.1 0.450 89.9 67.2 -82.5 -2.1 5.5 18.9 18.9 31 58 A S G < + 0 0 12 -3,-1.9 2,-2.4 -30,-0.2 -1,-0.2 -0.002 47.6 132.4-116.3 33.8 3.6 21.5 20.8 32 59 A V < + 0 0 1 -3,-0.5 129,-2.4 -30,-0.4 2,-0.4 -0.477 41.3 159.9 -83.3 75.6 5.7 24.8 20.6 33 60 A E E +D 160 0C 49 -2,-2.4 127,-0.2 127,-0.2 2,-0.2 -0.845 7.3 140.3-108.7 131.7 2.5 26.6 19.6 34 61 A G E -D 159 0C 9 125,-2.9 125,-2.1 -2,-0.4 2,-0.2 -0.660 55.6 -47.3-145.7-160.9 1.9 30.4 19.9 35 62 A L E -D 158 0C 103 16,-0.3 123,-0.3 123,-0.3 3,-0.2 -0.532 53.1-132.9 -82.1 149.3 0.2 33.1 17.9 36 63 A K S S+ 0 0 63 121,-2.7 6,-0.4 -2,-0.2 123,-0.1 -0.149 72.0 81.3 -87.3-173.8 0.8 33.5 14.2 37 64 A G S > S- 0 0 29 1,-0.3 4,-2.6 4,-0.1 3,-0.5 0.560 71.7-161.8 93.4 6.8 1.6 36.6 12.2 38 65 A F T 4 + 0 0 1 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 -0.445 62.3 19.1 -64.4 145.1 5.4 36.7 13.0 39 66 A P T 4 S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 70,-0.1 -0.998 131.1 41.8 -89.8 -12.3 7.3 39.0 12.8 40 67 A Q T 4 S- 0 0 176 -3,-0.5 -2,-0.2 0, 0.0 2,-0.2 0.881 139.0 -4.7 -62.8 -35.3 4.7 41.8 12.7 41 68 A A S < S+ 0 0 55 -4,-2.6 -4,-0.1 -6,-0.0 0, 0.0 -0.455 95.7 90.7-132.6-154.5 2.8 40.0 15.5 42 69 A G S S+ 0 0 24 -6,-0.4 -6,-0.2 -2,-0.2 -5,-0.1 -0.436 82.4 0.2 95.5-173.1 3.4 36.6 17.1 43 70 A P S S- 0 0 4 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.196 82.5-103.9 -55.4 141.8 5.5 35.8 20.2 44 71 A A > - 0 0 50 3,-0.2 3,-2.3 1,-0.1 8,-0.1 -0.226 45.5 -82.6 -66.0 155.2 7.2 38.6 21.9 45 72 A D T 3 S+ 0 0 79 1,-0.3 63,-0.2 2,-0.2 -1,-0.1 -0.302 122.2 26.3 -52.9 137.0 10.9 39.3 21.5 46 73 A G T 3 S+ 0 0 16 61,-2.6 -1,-0.3 -3,-0.1 61,-0.1 0.357 117.2 66.7 86.3 -3.4 12.8 37.1 24.0 47 74 A H < > + 0 0 79 -3,-2.3 5,-1.2 60,-0.2 4,-0.2 -0.017 64.9 105.4-133.9 24.8 9.9 34.5 23.9 48 75 A I T > 5S+ 0 0 0 59,-0.6 3,-1.3 3,-0.2 -3,-0.1 0.941 77.5 50.1 -74.6 -49.0 10.2 33.4 20.3 49 76 A A T 3 5S+ 0 0 4 1,-0.3 114,-0.3 58,-0.1 -1,-0.2 0.782 117.2 41.2 -63.1 -28.8 11.7 29.9 20.9 50 77 A S T > 5S- 0 0 1 7,-0.1 3,-1.8 112,-0.1 -1,-0.3 0.440 105.4-128.0 -92.5 -2.1 9.1 29.0 23.5 51 78 A A T < 5 - 0 0 4 -3,-1.3 -16,-0.3 1,-0.3 -3,-0.2 0.736 64.1 -70.8 55.0 27.5 6.3 30.6 21.4 52 79 A D T 3 S+ 0 0 108 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.851 98.9 50.7 -53.8 -45.5 4.8 29.6 30.1 55 82 A T G 3 S+ 0 0 73 1,-0.2 -31,-0.6 2,-0.1 -30,-0.4 0.603 106.7 57.2 -72.4 -5.0 5.8 25.9 30.6 56 83 A F G X + 0 0 0 -3,-2.1 3,-2.0 -6,-0.2 4,-0.3 0.174 68.0 121.3-106.2 18.9 8.3 26.2 27.7 57 84 A F G X + 0 0 119 -3,-1.4 3,-1.8 1,-0.3 4,-0.3 0.738 60.2 70.0 -55.1 -29.7 10.3 29.1 29.2 58 85 A E G > S+ 0 0 34 -3,-0.3 3,-1.9 1,-0.3 -1,-0.3 0.844 87.7 66.5 -59.6 -29.6 13.6 27.2 29.3 59 86 A L G < S+ 0 0 2 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.724 91.2 63.1 -63.6 -19.7 13.7 27.3 25.5 60 87 A D G < S+ 0 0 29 -3,-1.8 47,-0.3 -4,-0.3 -1,-0.3 0.537 77.0 108.4 -83.8 -6.1 14.1 31.1 25.7 61 88 A Q < - 0 0 73 -3,-1.9 2,-0.3 -4,-0.3 44,-0.1 -0.410 49.4-177.4 -66.7 147.0 17.4 30.8 27.5 62 89 A Q + 0 0 20 42,-0.1 -2,-0.0 -2,-0.1 -3,-0.0 -0.891 18.1 140.9-156.3 117.0 20.3 31.8 25.2 63 90 A T - 0 0 59 -2,-0.3 4,-0.5 42,-0.0 3,-0.4 -0.918 63.0 -95.5-143.0 166.2 24.1 31.7 25.7 64 91 A P S S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 40,-0.1 0.838 124.5 25.8 -57.3 -29.8 26.9 30.8 23.3 65 92 A T S S+ 0 0 36 1,-0.1 4,-0.1 3,-0.0 169,-0.1 0.429 91.3 105.0-112.6 0.1 27.1 27.2 24.6 66 93 A R S S+ 0 0 21 -3,-0.4 -46,-0.4 2,-0.1 2,-0.3 0.802 77.8 45.0 -49.7 -42.4 23.5 26.7 26.0 67 94 A W S S- 0 0 5 -4,-0.5 2,-0.5 -3,-0.1 -48,-0.1 -0.813 86.0-109.6-115.9 147.7 22.2 24.5 23.2 68 95 A N - 0 0 71 -2,-0.3 2,-0.4 -58,-0.1 97,-0.3 -0.594 38.8-150.9 -75.6 121.9 23.5 21.5 21.3 69 96 A K - 0 0 49 -2,-0.5 2,-0.4 95,-0.1 97,-0.3 -0.775 5.6-135.6-101.6 138.4 24.4 22.6 17.7 70 97 A L E -e 166 0C 44 95,-2.4 97,-2.6 -2,-0.4 2,-0.6 -0.732 22.9-123.0 -88.9 136.0 24.2 20.4 14.7 71 98 A N E +e 167 0C 124 -2,-0.4 2,-0.3 95,-0.2 97,-0.2 -0.703 44.1 165.2 -79.9 119.4 27.2 20.7 12.3 72 99 A L E -e 168 0C 30 95,-2.2 97,-1.8 -2,-0.6 2,-0.3 -0.942 33.8-125.7-132.2 156.7 25.8 21.6 8.8 73 100 A K E -e 169 0C 131 -2,-0.3 97,-0.2 95,-0.2 64,-0.2 -0.708 31.3-114.1 -95.6 153.9 27.3 22.9 5.6 74 101 A T S S+ 0 0 18 95,-2.1 65,-0.1 -2,-0.3 -1,-0.1 -0.240 82.7 46.9 -73.5 175.6 25.9 26.0 4.0 75 102 A G E S+ B 0 137A 14 62,-2.7 62,-2.6 95,-0.1 60,-0.1 -0.503 103.4 20.3 88.9-159.0 24.2 25.5 0.7 76 103 A P E S+ B 0 136A 90 0, 0.0 2,-0.3 0, 0.0 60,-0.2 -0.193 70.0 158.7 -53.8 123.6 21.6 22.7 -0.1 77 104 A N E - B 0 135A 22 58,-2.9 58,-2.3 -5,-0.1 2,-0.4 -0.974 32.2-135.0-143.0 153.1 20.0 21.3 3.0 78 105 A S E - B 0 134A 58 -2,-0.3 2,-0.5 56,-0.2 56,-0.2 -0.885 11.5-160.7-111.6 142.9 16.7 19.4 3.7 79 106 A F E - B 0 133A 0 54,-2.8 54,-2.5 -2,-0.4 2,-0.5 -0.988 11.2-167.9-123.5 119.6 14.4 20.2 6.6 80 107 A T E -AB 6 132A 14 -74,-3.0 -75,-2.5 -2,-0.5 -74,-1.5 -0.941 4.8-160.4-119.4 125.7 11.9 17.5 7.6 81 108 A W E -AB 4 131A 1 50,-3.0 50,-1.9 -2,-0.5 2,-0.5 -0.819 7.7-152.4 -98.6 142.0 9.0 17.9 9.9 82 109 A K E -AB 3 130A 78 -79,-2.4 -79,-2.0 -2,-0.4 2,-0.5 -0.971 20.8-156.6-108.6 119.7 7.2 15.0 11.7 83 110 A L E -A 2 0A 10 46,-3.1 -81,-0.3 -2,-0.5 3,-0.2 -0.876 24.5-176.3-104.7 132.7 3.6 16.1 12.3 84 111 A T S S+ 0 0 71 -83,-2.0 2,-0.3 -2,-0.5 -82,-0.2 0.640 87.9 29.0 -93.3 -21.0 1.5 14.6 15.0 85 112 A A S S- 0 0 30 -84,-2.0 2,-1.7 -55,-0.1 -1,-0.3 -0.955 78.1-143.4-139.4 123.4 -1.6 16.7 13.8 86 113 A R - 0 0 134 -2,-0.3 2,-0.1 -3,-0.2 3,-0.1 -0.537 28.8-172.2 -90.9 75.7 -1.8 17.6 10.1 87 114 A H - 0 0 53 -2,-1.7 37,-0.1 1,-0.1 -2,-0.0 -0.422 36.6 -91.3 -74.0 143.7 -3.4 21.1 10.4 88 115 A S - 0 0 19 38,-0.2 66,-2.3 -2,-0.1 67,-0.6 -0.251 56.9-140.7 -46.5 127.5 -4.6 23.1 7.5 89 116 A T E +F 153 0C 0 36,-2.4 35,-2.6 64,-0.3 36,-0.4 -0.849 36.9 177.7-115.2 130.1 -1.5 25.2 6.5 90 117 A T E S- 0 0 56 62,-2.5 32,-1.5 -2,-0.4 33,-0.8 0.901 70.9 -25.4 -82.6 -51.8 -0.8 28.7 5.4 91 118 A S E -FG 152 121C 5 61,-1.4 61,-2.2 30,-0.3 2,-0.4 -0.991 36.3-140.7-162.6 163.7 3.0 28.6 5.2 92 119 A W E -FG 151 120C 0 28,-2.1 28,-2.5 -2,-0.3 2,-0.4 -0.999 30.3-178.6-125.9 125.2 6.3 27.2 6.2 93 120 A R E -FG 150 119C 25 57,-2.5 57,-2.9 -2,-0.4 2,-0.5 -0.985 15.3-156.9-130.9 141.8 9.1 29.8 6.6 94 121 A Y E +FG 149 118C 0 24,-2.3 23,-2.1 -2,-0.4 24,-1.1 -0.969 15.2 179.7-123.2 118.1 12.8 29.3 7.4 95 122 A F E -F 148 0C 1 53,-2.6 53,-2.3 -2,-0.5 2,-0.4 -0.756 10.1-155.9-109.4 152.5 14.7 32.2 8.9 96 123 A I E -FG 147 113C 4 17,-0.5 17,-2.5 -2,-0.3 51,-0.2 -0.972 28.6 -97.2-128.5 150.5 18.3 32.3 10.0 97 124 A T E - 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0 0 35 -2,-0.5 3,-1.4 -63,-0.2 4,-0.6 -0.827 60.5 -92.9-134.0 174.1 14.5 38.7 19.3 109 136 A R G >4 S+ 0 0 45 1,-0.3 3,-1.2 -2,-0.3 5,-0.1 0.878 125.7 61.8 -59.2 -32.5 13.4 40.0 15.8 110 137 A A G 34 S+ 0 0 71 1,-0.3 -1,-0.3 3,-0.1 -12,-0.1 0.722 95.8 60.5 -65.9 -20.5 16.8 41.9 15.8 111 138 A S G <4 S+ 0 0 10 -3,-1.4 -13,-2.6 -10,-0.1 2,-0.3 0.717 101.9 63.7 -75.0 -23.9 18.6 38.6 16.0 112 139 A F E << S-G 97 0C 0 -3,-1.2 2,-0.7 -4,-0.6 -15,-0.2 -0.791 81.0-121.8-108.4 150.7 17.2 37.3 12.7 113 140 A D E -G 96 0C 57 -17,-2.5 -17,-0.5 -2,-0.3 4,-0.1 -0.788 30.5-151.2 -80.6 118.3 17.3 38.3 9.1 114 141 A L E S+ 0 0 69 -2,-0.7 -1,-0.1 -19,-0.1 -17,-0.1 0.428 75.9 85.8 -80.4 3.3 13.5 38.7 8.6 115 142 A T E S- 0 0 81 -19,-0.1 -19,-0.3 348,-0.0 -2,-0.1 -0.903 86.3-132.0 -96.6 110.0 13.6 37.8 5.0 116 143 A P E - 0 0 10 0, 0.0 -21,-0.3 0, 0.0 347,-0.2 -0.287 5.4-131.5 -60.3 149.1 13.4 33.9 5.2 117 144 A F E S+ 0 0 8 -23,-2.1 346,-1.7 1,-0.2 2,-0.3 0.745 92.0 5.6 -75.4 -20.0 15.9 32.1 3.1 118 145 A b E -GH 94 462C 0 -24,-1.1 -24,-2.3 344,-0.2 2,-0.3 -0.974 66.8-173.9-156.2 150.8 13.0 30.0 1.8 119 146 A Q E -GH 93 461C 39 342,-2.5 342,-2.5 -2,-0.3 2,-0.4 -0.993 7.5-162.8-147.3 142.0 9.2 30.0 2.2 120 147 A F E -GH 92 460C 9 -28,-2.5 -28,-2.1 -2,-0.3 2,-0.6 -0.996 7.3-159.9-130.3 126.1 6.4 27.6 1.0 121 148 A N E -G 91 0C 16 338,-1.6 -30,-0.3 -2,-0.4 -31,-0.1 -0.931 7.8-176.7-114.5 118.7 2.8 28.8 0.9 122 149 A D > - 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