==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-07 2R9W . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.BABAOGLU,B.K.SHOICHET . 717 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 527 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 10 1.4 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 . 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 . 38 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.9 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 4 3 1 1 5 0 4 2 2 0 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 3 8 7 2 0 2 4 2 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 . 4 4 0 0 0 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 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 4 A A 0 0 123 0, 0.0 5,-0.2 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 136.5 22.4 -22.1 35.8 2 5 A P >> - 0 0 60 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.131 360.0-141.3 -59.3 134.5 23.5 -20.1 38.8 3 6 A Q H 3> S+ 0 0 146 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.831 96.6 61.6 -57.9 -34.9 20.4 -18.6 40.4 4 7 A Q H 3> S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 107.2 44.2 -57.8 -46.5 22.2 -15.3 41.2 5 8 A I H <> S+ 0 0 3 -3,-0.6 4,-2.6 1,-0.2 5,-0.3 0.933 114.0 50.8 -64.7 -46.0 22.8 -14.6 37.5 6 9 A N H X S+ 0 0 64 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.936 115.2 41.7 -53.7 -50.4 19.2 -15.6 36.6 7 10 A D H < S+ 0 0 91 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.929 114.3 49.8 -69.8 -45.5 17.7 -13.4 39.2 8 11 A I H < S+ 0 0 29 -4,-2.6 5,-0.2 -5,-0.3 -2,-0.2 0.940 115.9 43.7 -59.2 -47.1 19.9 -10.4 38.7 9 12 A V H < 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.969 360.0 360.0 -64.6 -53.3 19.3 -10.5 34.9 10 13 A H < 0 0 76 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.887 360.0 360.0 -62.3 360.0 15.6 -11.1 35.0 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 15 A T > 0 0 52 0, 0.0 4,-1.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -47.5 16.7 -5.8 35.7 13 16 A I H > + 0 0 0 -4,-3.0 4,-3.0 -5,-0.2 5,-0.3 0.863 360.0 62.0 -77.4 -36.8 15.6 -6.7 32.2 14 17 A T H > S+ 0 0 69 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.947 109.0 41.4 -54.3 -54.1 11.9 -7.5 32.6 15 18 A P H > S+ 0 0 54 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.889 114.0 55.1 -61.5 -37.2 11.0 -4.0 33.9 16 19 A L H X S+ 0 0 9 -4,-1.3 4,-2.9 2,-0.2 6,-0.2 0.942 109.0 45.6 -57.1 -52.5 13.3 -2.5 31.2 17 20 A I H X>S+ 0 0 30 -4,-3.0 5,-1.4 2,-0.2 4,-0.9 0.910 116.8 47.0 -58.8 -41.3 11.5 -4.4 28.4 18 21 A E H ><5S+ 0 0 146 -4,-2.2 3,-0.6 -5,-0.3 -2,-0.2 0.964 115.4 43.1 -65.5 -53.6 8.2 -3.3 30.0 19 22 A Q H 3<5S+ 0 0 134 -4,-3.8 -2,-0.2 1,-0.2 -1,-0.2 0.864 121.8 39.4 -60.8 -41.1 9.1 0.4 30.5 20 23 A Q H 3<5S- 0 0 45 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.469 101.2-128.2 -92.3 -2.8 10.8 0.7 27.0 21 24 A K T <<5 - 0 0 163 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.892 39.3-179.5 55.3 45.4 8.3 -1.4 25.0 22 25 A I < - 0 0 9 -5,-1.4 -1,-0.2 -6,-0.2 3,-0.1 -0.622 21.2-155.6 -78.3 122.2 11.1 -3.5 23.5 23 26 A P S S+ 0 0 29 0, 0.0 19,-2.6 0, 0.0 2,-0.3 0.868 73.7 3.0 -67.0 -37.3 9.7 -6.1 21.2 24 27 A G E +A 41 0A 2 17,-0.3 314,-1.6 19,-0.1 2,-0.3 -0.990 65.0 179.4-152.4 147.3 12.6 -8.5 21.5 25 28 A M E -AB 40 337A 0 15,-2.1 15,-2.5 -2,-0.3 2,-0.4 -0.995 12.0-165.0-153.2 143.2 15.9 -8.7 23.4 26 29 A A E -AB 39 336A 0 310,-2.6 310,-3.0 -2,-0.3 2,-0.4 -0.995 13.2-173.2-127.8 136.8 18.9 -11.0 23.9 27 30 A V E -AB 38 335A 0 11,-2.9 11,-2.4 -2,-0.4 2,-0.4 -0.992 6.9-169.0-129.9 137.5 21.3 -10.7 26.8 28 31 A A E -AB 37 334A 0 306,-2.2 306,-2.2 -2,-0.4 2,-0.5 -0.996 4.5-163.3-120.5 133.5 24.6 -12.5 27.5 29 32 A V E -AB 36 333A 0 7,-2.5 7,-2.3 -2,-0.4 2,-0.6 -0.973 6.7-155.4-109.3 128.9 26.4 -12.3 30.8 30 33 A I E +AB 35 332A 0 302,-2.8 302,-2.2 -2,-0.5 2,-0.4 -0.943 20.3 176.9-101.8 117.2 30.0 -13.3 30.8 31 34 A Y E > -A 34 0A 55 3,-2.8 3,-2.0 -2,-0.6 300,-0.2 -0.991 69.9 -10.4-132.3 122.8 30.8 -14.4 34.4 32 35 A Q T 3 S- 0 0 127 297,-0.5 -1,-0.2 -2,-0.4 299,-0.2 0.909 131.6 -57.5 48.4 42.6 34.2 -15.8 35.3 33 36 A G T 3 S+ 0 0 27 297,-2.1 -1,-0.3 1,-0.2 298,-0.1 0.330 116.3 108.3 79.0 -7.3 34.8 -15.9 31.6 34 37 A K E < -A 31 0A 133 -3,-2.0 -3,-2.8 296,-0.2 2,-0.3 -0.821 64.4-121.9-108.7 142.6 31.8 -18.1 30.7 35 38 A P E -A 30 0A 41 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.638 19.3-171.5 -90.6 142.6 28.5 -17.0 28.9 36 39 A Y E -A 29 0A 53 -7,-2.3 -7,-2.5 -2,-0.3 2,-0.3 -0.999 17.3-149.8-127.9 130.7 25.0 -17.2 30.1 37 40 A Y E -A 28 0A 60 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.792 16.2-179.7-114.4 146.6 22.2 -16.3 27.7 38 41 A F E -A 27 0A 26 -11,-2.4 -11,-2.9 -2,-0.3 2,-0.3 -0.996 6.3-172.3-142.5 137.7 18.7 -14.9 28.1 39 42 A T E -A 26 0A 58 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.979 3.6-179.9-136.4 147.3 16.1 -14.1 25.5 40 43 A W E -A 25 0A 40 -15,-2.5 -15,-2.1 -2,-0.3 11,-0.0 -0.997 42.1 -20.3-140.4 146.8 12.7 -12.4 25.4 41 44 A G E S-A 24 0A 37 -2,-0.3 10,-2.4 -17,-0.2 2,-0.4 -0.160 86.2 -17.4 71.4-148.9 10.0 -11.6 22.9 42 45 A Y E -I 50 0B 108 -19,-2.6 3,-0.2 8,-0.3 296,-0.2 -0.864 18.7-173.7-120.8 132.5 10.0 -11.3 19.1 43 46 A A E S+ 0 0 8 6,-2.4 155,-2.8 -2,-0.4 2,-0.3 0.742 101.5 18.4 -77.7 -32.5 12.5 -11.0 16.3 44 47 A D E > -I 49 0B 18 5,-1.6 5,-2.0 153,-0.2 4,-0.3 -0.904 68.7-169.6-145.8 105.3 9.5 -10.6 13.9 45 48 A I T > 5S+ 0 0 86 -2,-0.3 3,-0.9 -3,-0.2 -1,-0.1 0.916 86.1 51.2 -64.6 -45.7 6.2 -9.6 15.4 46 49 A A T 3 5S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.860 117.5 37.8 -62.7 -40.4 4.1 -10.2 12.3 47 50 A K T 3 5S- 0 0 147 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.331 108.1-124.4 -94.8 4.6 5.4 -13.7 11.6 48 51 A K T < 5 + 0 0 160 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.769 50.3 163.1 59.4 33.4 5.6 -14.6 15.4 49 52 A Q E < -I 44 0B 96 -5,-2.0 -6,-2.4 1,-0.0 -5,-1.6 -0.740 29.9-137.4 -87.2 122.5 9.3 -15.5 15.3 50 53 A P E -I 42 0B 71 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.351 21.5-102.3 -74.8 155.4 10.8 -15.5 18.8 51 54 A V + 0 0 7 -10,-2.4 2,-0.2 -26,-0.1 -26,-0.1 -0.651 51.2 173.6 -69.3 129.0 14.2 -14.1 19.7 52 55 A T > - 0 0 47 -2,-0.4 3,-1.3 143,-0.1 172,-0.3 -0.726 50.7 -92.5-125.6 177.9 16.7 -17.0 20.0 53 56 A Q T 3 S+ 0 0 64 1,-0.2 172,-1.0 -2,-0.2 171,-0.1 0.582 126.7 52.9 -67.4 -10.4 20.4 -17.3 20.5 54 57 A Q T 3 S+ 0 0 88 169,-0.1 -1,-0.2 170,-0.1 2,-0.2 0.371 80.1 120.5-102.4 -1.9 20.7 -17.4 16.7 55 58 A T < - 0 0 4 -3,-1.3 169,-0.5 141,-0.1 2,-0.4 -0.490 59.1-135.3 -68.6 133.7 18.8 -14.2 16.0 56 59 A L B -j 196 0C 2 139,-2.9 141,-2.2 -2,-0.2 2,-0.3 -0.759 22.2-172.0 -89.5 131.1 20.8 -11.5 14.2 57 60 A F E -K 222 0D 1 165,-2.8 165,-2.2 -2,-0.4 2,-0.5 -0.922 30.3-110.7-116.8 149.5 20.6 -7.9 15.5 58 61 A E E -K 221 0D 3 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.683 24.2-162.0 -74.6 122.6 21.9 -4.7 13.9 59 62 A L > - 0 0 0 161,-2.7 3,-2.0 -2,-0.5 262,-0.2 0.626 16.1-173.4 -78.2 -17.8 24.8 -3.6 16.1 60 63 A G G > S- 0 0 0 160,-0.5 3,-2.4 158,-0.5 160,-0.5 -0.308 72.2 -0.6 49.8-134.2 24.8 -0.0 14.8 61 64 A S G > S+ 0 0 0 658,-1.5 3,-1.7 254,-0.6 4,-0.3 0.560 116.5 81.0 -64.8 -11.6 27.8 1.9 16.2 62 65 A V G X> S+ 0 0 0 -3,-2.0 3,-1.8 1,-0.2 4,-0.6 0.793 79.0 76.4 -57.5 -23.2 28.9 -1.2 18.3 63 66 A S H X> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.3 3,-0.7 0.801 77.5 72.8 -52.4 -32.0 30.4 -2.0 14.8 64 67 A K H <> S+ 0 0 0 -3,-1.7 4,-2.6 153,-0.5 -1,-0.3 0.780 86.6 61.7 -61.1 -27.2 33.1 0.6 15.6 65 68 A T H <> S+ 0 0 0 -3,-1.8 4,-2.1 -4,-0.3 -1,-0.3 0.896 106.4 45.6 -63.6 -40.0 34.6 -1.9 18.1 66 69 A F H S+ 0 0 2 -4,-1.9 5,-2.2 2,-0.2 6,-1.0 0.855 110.1 49.8 -63.5 -36.2 46.7 -3.6 10.6 75 78 A I H ><5S+ 0 0 11 -4,-2.0 3,-2.2 4,-0.2 -2,-0.2 0.961 110.4 49.7 -64.0 -48.1 49.0 -1.7 12.9 76 79 A A H 3<5S+ 0 0 24 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.810 108.0 54.2 -61.9 -31.2 50.3 -4.9 14.4 77 80 A R T 3<5S- 0 0 106 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.498 114.0-119.6 -76.5 -6.2 50.8 -6.2 10.9 78 81 A G T < 5S+ 0 0 67 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.638 81.9 119.9 70.0 18.2 53.0 -3.1 10.0 79 82 A E S - 0 0 67 -2,-0.3 3,-1.7 -3,-0.1 22,-0.4 -0.997 17.8-138.2-126.8 137.9 50.7 3.6 11.6 82 85 A L T 3 S+ 0 0 9 -2,-0.4 22,-2.4 1,-0.3 23,-0.3 0.752 107.0 60.2 -61.5 -23.6 48.3 5.8 13.6 83 86 A S T 3 S+ 0 0 24 576,-0.3 -1,-0.3 20,-0.2 575,-0.2 0.569 83.6 108.1 -81.3 -9.5 50.9 8.5 13.3 84 87 A D S < S- 0 0 8 -3,-1.7 19,-2.1 1,-0.1 20,-0.2 -0.440 78.2-106.5 -69.7 142.0 50.7 8.5 9.5 85 88 A P B >> -M 102 0E 57 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.365 21.8-124.4 -61.3 141.5 49.0 11.3 7.6 86 89 A T H >> S+ 0 0 0 15,-2.7 3,-1.5 12,-0.3 4,-0.8 0.894 111.1 62.9 -50.3 -41.4 45.6 10.6 6.2 87 90 A T H 34 S+ 0 0 44 14,-0.3 -1,-0.3 11,-0.3 6,-0.2 0.691 85.6 72.3 -65.3 -20.3 47.0 11.7 2.8 88 91 A K H <4 S+ 0 0 123 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.909 109.6 33.3 -56.0 -39.0 49.6 8.9 2.8 89 92 A Y H << S+ 0 0 19 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.546 127.7 39.2 -99.1 -9.1 46.6 6.5 2.2 90 93 A W >< + 0 0 28 -4,-0.8 3,-1.7 3,-0.1 -1,-0.3 -0.702 62.2 174.5-140.7 82.1 44.5 8.8 0.0 91 94 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.749 77.1 66.5 -63.6 -28.2 46.8 10.9 -2.3 92 95 A E T 3 S+ 0 0 114 1,-0.2 2,-1.7 2,-0.1 3,-0.2 0.600 78.7 92.3 -63.0 -14.3 43.8 12.5 -4.0 93 96 A L < + 0 0 3 -3,-1.7 -1,-0.2 1,-0.2 -3,-0.1 -0.570 47.9 146.9 -83.5 78.7 43.1 14.2 -0.7 94 97 A T + 0 0 104 -2,-1.7 -1,-0.2 3,-0.0 5,-0.1 0.546 18.3 122.6 -98.0 -10.3 45.2 17.3 -1.4 95 98 A A > - 0 0 21 -3,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.290 66.6-126.3 -62.1 136.7 43.3 20.1 0.4 96 99 A K G > S+ 0 0 175 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.692 101.4 73.8 -63.6 -23.2 45.5 21.9 2.9 97 100 A Q G 3 S+ 0 0 29 1,-0.3 -1,-0.3 36,-0.2 -2,-0.1 0.692 88.9 64.4 -62.6 -18.1 43.2 21.4 5.9 98 101 A W G X S+ 0 0 1 -3,-2.0 3,-2.3 2,-0.1 2,-0.3 0.602 71.5 113.0 -80.8 -13.1 44.3 17.7 5.9 99 102 A N T < S+ 0 0 123 -3,-1.6 3,-0.1 1,-0.3 -5,-0.0 -0.462 89.3 13.0 -59.3 118.7 47.9 18.7 6.7 100 103 A G T 3 S+ 0 0 52 -2,-0.3 2,-0.7 1,-0.3 -1,-0.3 0.426 92.2 124.7 93.1 -2.0 48.5 17.2 10.2 101 104 A I < - 0 0 1 -3,-2.3 -15,-2.7 4,-0.1 -14,-0.3 -0.845 43.2-171.4 -93.4 113.1 45.4 15.1 10.3 102 105 A T B > -M 85 0E 21 -2,-0.7 4,-1.9 -17,-0.3 3,-0.2 -0.503 40.5-102.7-101.1 169.7 46.5 11.6 11.1 103 106 A L H > S+ 0 0 0 -19,-2.1 4,-2.8 -22,-0.4 5,-0.2 0.863 122.2 60.9 -59.7 -34.3 44.9 8.1 11.1 104 107 A L H > S+ 0 0 7 -22,-2.4 4,-1.7 -20,-0.2 6,-0.3 0.933 103.5 49.7 -54.6 -47.1 44.8 8.5 14.9 105 108 A H H >>S+ 0 0 20 -23,-0.3 5,-2.0 -3,-0.2 6,-0.7 0.928 112.4 46.8 -61.4 -45.0 42.7 11.6 14.6 106 109 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.951 112.5 49.5 -59.6 -47.6 40.3 9.8 12.3 107 110 A A H 3<5S+ 0 0 0 -4,-2.8 160,-0.6 1,-0.2 -1,-0.2 0.760 118.1 38.8 -62.3 -30.1 40.0 6.7 14.5 108 111 A T H 3<5S- 0 0 0 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.170 108.9-111.7-114.2 11.6 39.3 8.7 17.7 109 112 A Y T <<5S+ 0 0 3 -3,-1.0 37,-2.3 -4,-0.5 3,-0.3 0.714 85.2 116.0 67.9 25.1 37.0 11.5 16.4 110 113 A T < + 0 0 0 -5,-2.0 32,-3.1 -6,-0.3 33,-0.5 0.125 27.8 110.6-114.9 20.4 39.7 14.2 16.9 111 114 A A S S- 0 0 2 -6,-0.7 -1,-0.2 30,-0.2 -5,-0.1 0.670 100.7 -87.7 -67.5 -20.8 40.3 15.4 13.3 112 115 A G S S- 0 0 0 32,-0.4 26,-2.3 -3,-0.3 27,-1.5 0.684 90.1 -27.1 115.9 34.6 38.6 18.8 14.2 113 116 A G + 0 0 17 31,-0.3 23,-0.1 -4,-0.2 3,-0.1 0.706 66.9 171.7 105.4 26.5 34.9 18.4 13.6 114 117 A L - 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