==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-DEC-07 3BM6 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.TONDI . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 512 71.5 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 . 134 18.7 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 . 36 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.8 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 4 2 0 2 2 1 3 2 2 0 3 1 0 0 2 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 . 4 7 7 2 0 3 3 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 0 102 0, 0.0 5,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 78.3 74.1 -20.5 8.9 2 5 A P > - 0 0 54 0, 0.0 4,-2.5 0, 0.0 5,-0.1 -0.138 360.0-127.2 -48.6 143.8 73.4 -19.5 5.2 3 6 A Q H > S+ 0 0 146 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.882 108.2 64.7 -63.5 -36.4 76.4 -18.1 3.5 4 7 A Q H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.937 110.7 35.1 -48.7 -55.3 74.3 -15.1 2.5 5 8 A I H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.902 116.0 56.0 -68.3 -43.1 74.0 -14.1 6.2 6 9 A N H X S+ 0 0 55 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.916 109.7 45.6 -56.4 -47.1 77.5 -15.3 7.1 7 10 A D H X S+ 0 0 42 -4,-3.4 4,-3.0 2,-0.2 5,-0.3 0.955 113.4 45.4 -65.1 -52.9 79.2 -13.1 4.5 8 11 A I H X S+ 0 0 33 -4,-1.7 4,-1.9 -5,-0.3 5,-0.3 0.923 114.6 49.9 -59.3 -43.7 77.3 -9.8 5.1 9 12 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.958 116.4 39.8 -60.9 -52.0 77.7 -10.1 8.9 10 13 A H H X S+ 0 0 67 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.892 114.4 52.4 -67.0 -38.3 81.4 -10.8 8.8 11 14 A R H < S+ 0 0 184 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.850 119.4 37.0 -65.6 -31.7 82.2 -8.3 6.0 12 15 A T H X S+ 0 0 23 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.942 121.3 40.8 -83.6 -54.5 80.3 -5.6 8.0 13 16 A I H X S+ 0 0 0 -4,-3.0 4,-3.1 -5,-0.3 5,-0.2 0.854 105.3 62.9 -65.6 -40.9 81.3 -6.4 11.6 14 17 A T H X S+ 0 0 73 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.910 108.6 41.1 -54.3 -47.8 84.9 -7.3 11.2 15 18 A P H > S+ 0 0 54 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.900 113.5 55.6 -67.8 -38.9 85.9 -3.8 9.9 16 19 A L H X S+ 0 0 16 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.951 106.4 49.9 -55.9 -52.4 83.6 -2.3 12.6 17 20 A I H X>S+ 0 0 29 -4,-3.1 5,-1.7 1,-0.2 4,-0.5 0.868 115.2 43.6 -56.6 -39.7 85.4 -4.1 15.4 18 21 A E H <5S+ 0 0 146 -4,-1.5 3,-0.4 -5,-0.2 -2,-0.2 0.928 113.9 48.0 -74.8 -45.3 88.9 -3.0 14.1 19 22 A Q H <5S+ 0 0 77 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.930 120.7 37.3 -60.8 -45.6 88.0 0.6 13.4 20 23 A Q H <5S- 0 0 50 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.489 104.2-128.1 -86.3 -3.5 86.3 1.1 16.8 21 24 A K T <5 - 0 0 68 -4,-0.5 -3,-0.2 -3,-0.4 -4,-0.1 0.904 39.4-178.9 56.7 44.0 88.8 -1.1 18.7 22 25 A I < - 0 0 8 -5,-1.7 -1,-0.2 -6,-0.2 3,-0.1 -0.666 21.5-153.8 -80.4 121.5 85.9 -3.1 20.2 23 26 A P S S- 0 0 27 0, 0.0 19,-2.4 0, 0.0 2,-0.3 0.856 73.5 -0.3 -61.4 -43.0 87.3 -5.9 22.6 24 27 A G E +A 41 0A 1 17,-0.3 314,-1.7 19,-0.1 2,-0.3 -0.995 64.3 177.3-152.6 150.5 84.3 -8.2 22.2 25 28 A M E -AB 40 337A 0 15,-2.1 15,-2.6 -2,-0.3 2,-0.4 -0.993 12.4-162.3-153.5 154.8 81.0 -8.4 20.4 26 29 A A E -AB 39 336A 0 310,-2.1 310,-2.6 -2,-0.3 2,-0.4 -0.995 13.3-173.4-139.2 137.4 78.1 -10.7 19.8 27 30 A V E -AB 38 335A 0 11,-2.9 11,-2.2 -2,-0.4 2,-0.4 -0.985 6.9-169.5-134.6 145.0 75.6 -10.3 17.0 28 31 A A E -AB 37 334A 0 306,-2.0 306,-1.8 -2,-0.4 2,-0.5 -0.999 5.4-161.4-134.6 131.7 72.3 -12.1 16.2 29 32 A V E -AB 36 333A 0 7,-2.3 7,-1.5 -2,-0.4 2,-0.8 -0.958 9.1-151.0-113.2 129.7 70.4 -11.9 13.0 30 33 A I E -AB 35 332A 0 302,-3.1 302,-1.9 -2,-0.5 2,-0.5 -0.908 22.4-179.8-100.1 110.9 66.8 -12.9 13.0 31 34 A Y E > -AB 34 331A 71 3,-2.9 3,-2.1 -2,-0.8 300,-0.2 -0.964 68.9 -17.9-117.8 119.4 66.1 -14.1 9.4 32 35 A Q T 3 S- 0 0 68 298,-0.6 -1,-0.2 -2,-0.5 299,-0.2 0.858 129.5 -54.3 55.2 34.1 62.7 -15.4 8.5 33 36 A G T 3 S+ 0 0 29 297,-1.5 -1,-0.3 1,-0.2 298,-0.1 0.307 116.8 109.4 86.3 -10.2 62.1 -15.7 12.2 34 37 A K E < -A 31 0A 36 -3,-2.1 -3,-2.9 296,-0.2 2,-0.3 -0.798 63.2-128.6-102.2 142.9 65.1 -17.9 13.0 35 38 A P E -A 30 0A 41 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.656 18.3-170.5 -92.8 145.9 68.1 -16.7 14.9 36 39 A Y E -A 29 0A 56 -7,-1.5 -7,-2.3 -2,-0.3 2,-0.3 -0.996 14.0-149.2-134.5 126.9 71.8 -16.9 13.8 37 40 A Y E +A 28 0A 64 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.699 15.9 178.7-104.7 151.9 74.6 -16.0 16.2 38 41 A F E -A 27 0A 19 -11,-2.2 -11,-2.9 -2,-0.3 2,-0.3 -0.994 6.2-172.9-146.5 138.5 78.1 -14.6 15.8 39 42 A T E -A 26 0A 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.975 3.1-178.2-137.5 152.4 80.8 -13.8 18.4 40 43 A W E -A 25 0A 41 -15,-2.6 -15,-2.1 -2,-0.3 -2,-0.0 -0.990 42.6 -17.7-146.7 152.1 84.2 -12.1 18.4 41 44 A G E S-A 24 0A 38 -2,-0.3 10,-2.3 -17,-0.2 2,-0.3 -0.018 86.5 -22.8 60.6-152.9 86.9 -11.2 20.8 42 45 A Y E -I 50 0B 109 -19,-2.4 3,-0.2 8,-0.3 296,-0.2 -0.767 19.7-170.3-110.9 145.8 87.0 -11.1 24.6 43 46 A A E S+ 0 0 8 6,-2.9 155,-3.3 1,-0.3 2,-0.4 0.735 100.1 22.5 -92.2 -32.5 84.5 -10.6 27.5 44 47 A D E > -I 49 0B 19 5,-1.6 5,-1.8 153,-0.2 -1,-0.3 -0.917 67.6-171.8-138.5 105.0 87.4 -10.3 29.9 45 48 A I T > 5S+ 0 0 81 -2,-0.4 3,-1.9 -3,-0.2 -1,-0.1 0.950 83.2 58.9 -63.4 -50.0 90.7 -9.2 28.4 46 49 A A T 3 5S+ 0 0 87 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.882 118.7 28.0 -46.3 -52.4 92.7 -9.7 31.6 47 50 A K T 3 5S- 0 0 133 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 -0.009 106.9-118.4-106.3 32.5 91.9 -13.4 31.9 48 51 A K T < 5 + 0 0 99 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.740 50.9 165.1 39.4 40.6 91.3 -14.2 28.2 49 52 A Q E < -I 44 0B 94 -5,-1.8 -6,-2.9 1,-0.0 -5,-1.6 -0.743 29.3-137.5 -84.8 124.8 87.7 -15.2 28.5 50 53 A P E -I 42 0B 71 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.323 18.3-102.3 -79.0 163.3 86.1 -15.2 25.1 51 54 A V + 0 0 7 -10,-2.3 2,-0.2 -26,-0.1 -12,-0.1 -0.705 49.8 171.9 -82.7 134.7 82.7 -13.8 24.2 52 55 A T > - 0 0 53 -2,-0.4 3,-1.3 143,-0.1 172,-0.3 -0.718 52.5 -90.0-131.5-176.9 80.2 -16.7 23.8 53 56 A Q T 3 S+ 0 0 66 1,-0.3 172,-1.0 -2,-0.2 171,-0.2 0.621 127.6 52.8 -73.3 -8.2 76.5 -17.0 23.3 54 57 A Q T 3 S+ 0 0 86 169,-0.1 -1,-0.3 170,-0.1 2,-0.2 0.330 78.9 120.7-107.0 3.8 76.2 -17.0 27.1 55 58 A T < - 0 0 5 -3,-1.3 2,-0.4 141,-0.1 169,-0.4 -0.519 59.5-134.0 -71.7 133.9 78.2 -13.9 27.8 56 59 A L B -j 196 0C 2 139,-3.8 141,-1.9 -2,-0.2 2,-0.3 -0.780 23.0-171.3 -91.5 131.3 76.2 -11.2 29.7 57 60 A F E -K 222 0D 0 165,-2.7 165,-1.9 -2,-0.4 2,-0.5 -0.918 29.7-112.7-119.4 146.0 76.4 -7.6 28.3 58 61 A E E -K 221 0D 3 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.675 24.8-158.6 -77.6 125.5 75.1 -4.5 30.0 59 62 A L > - 0 0 0 161,-2.7 3,-1.9 -2,-0.5 262,-0.2 0.620 14.9-167.0 -81.2 -14.5 72.2 -3.3 27.7 60 63 A G G > S- 0 0 0 158,-0.4 3,-1.8 160,-0.4 160,-0.4 -0.371 71.3 -6.4 61.7-138.5 72.2 0.3 28.9 61 64 A S G > S+ 0 0 15 254,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.472 115.4 85.8 -71.7 -0.4 69.1 2.2 27.7 62 65 A V G X> S+ 0 0 0 -3,-1.9 3,-1.8 1,-0.3 4,-0.6 0.767 77.8 74.0 -67.5 -18.0 68.0 -0.8 25.6 63 66 A S H X> S+ 0 0 0 -3,-1.8 4,-2.1 1,-0.3 3,-1.0 0.820 78.3 73.5 -58.7 -31.4 66.5 -1.7 29.0 64 67 A K H <> S+ 0 0 0 -3,-1.4 4,-2.2 153,-0.5 -1,-0.3 0.742 88.0 60.1 -57.2 -24.9 63.9 1.0 28.4 65 68 A T H <> S+ 0 0 0 -3,-1.8 4,-1.8 -4,-0.3 -1,-0.3 0.870 105.5 46.9 -72.4 -35.4 62.3 -1.3 25.9 66 69 A F H S+ 0 0 3 -4,-1.9 5,-2.4 2,-0.2 6,-0.9 0.812 108.8 51.5 -67.6 -29.2 50.3 -3.4 33.3 75 78 A I H ><5S+ 0 0 12 -4,-1.5 3,-1.8 4,-0.2 -2,-0.2 0.927 108.6 48.7 -71.6 -46.5 47.9 -1.4 31.0 76 79 A A H 3<5S+ 0 0 21 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.786 107.5 57.2 -63.2 -28.1 46.5 -4.5 29.4 77 80 A R T 3<5S- 0 0 107 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.482 113.8-121.8 -80.5 -3.8 46.0 -5.9 32.9 78 81 A G T < 5S+ 0 0 65 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.718 80.0 121.5 69.7 20.6 43.9 -2.8 33.7 79 82 A E S - 0 0 70 -2,-0.3 3,-1.6 4,-0.1 22,-0.3 -0.998 19.2-135.6-141.9 139.5 46.2 3.9 32.3 82 85 A L T 3 S+ 0 0 9 -2,-0.3 22,-1.9 1,-0.3 23,-0.3 0.750 108.7 60.5 -64.9 -21.9 48.4 6.2 30.2 83 86 A S T 3 S+ 0 0 25 576,-0.3 -1,-0.3 20,-0.2 575,-0.2 0.555 82.6 110.3 -80.2 -10.8 45.7 8.8 30.7 84 87 A D S < S- 0 0 8 -3,-1.6 19,-1.9 1,-0.1 20,-0.2 -0.419 76.1-110.2 -71.9 141.2 46.1 8.7 34.5 85 88 A P B > -M 102 0E 54 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.403 23.2-122.5 -66.9 143.1 47.7 11.7 36.3 86 89 A T G >> S+ 0 0 0 15,-2.9 3,-1.0 12,-0.3 4,-0.6 0.828 111.2 61.5 -56.4 -31.4 51.1 11.1 37.7 87 90 A T G 34 S+ 0 0 46 14,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.728 84.3 74.5 -69.8 -23.4 49.7 12.0 41.1 88 91 A K G <4 S+ 0 0 125 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 109.3 32.3 -59.1 -28.9 47.2 9.2 41.2 89 92 A Y T <4 S+ 0 0 28 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.483 131.4 33.9-105.7 -7.8 50.1 6.8 41.9 90 93 A W >< + 0 0 30 -4,-0.6 3,-1.8 -3,-0.3 -1,-0.2 -0.570 65.0 173.1-148.0 74.7 52.2 9.2 43.9 91 94 A P T 3 S+ 0 0 75 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.776 73.7 70.8 -54.0 -34.0 49.9 11.5 45.9 92 95 A E T 3 S+ 0 0 95 1,-0.2 2,-1.5 2,-0.1 3,-0.2 0.492 73.8 91.7 -66.9 -1.4 52.8 13.0 47.8 93 96 A L < + 0 0 1 -3,-1.8 -1,-0.2 1,-0.2 -3,-0.1 -0.629 48.9 148.1 -93.2 76.2 53.8 14.7 44.6 94 97 A T + 0 0 111 -2,-1.5 -1,-0.2 4,-0.0 5,-0.1 0.599 18.4 123.9 -89.5 -13.1 51.7 17.8 45.4 95 98 A A > - 0 0 21 -3,-0.2 3,-1.6 1,-0.1 4,-0.3 -0.206 68.5-123.5 -49.9 138.4 53.8 20.5 43.7 96 99 A K G > S+ 0 0 86 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.710 102.0 73.4 -59.8 -26.2 51.6 22.4 41.2 97 100 A Q G 3 S+ 0 0 38 1,-0.2 -1,-0.3 36,-0.2 3,-0.2 0.684 90.9 61.0 -65.3 -14.8 53.7 21.8 38.2 98 101 A W G X S+ 0 0 1 -3,-1.6 3,-2.9 1,-0.2 -12,-0.3 0.721 71.1 107.0 -84.6 -20.7 52.5 18.2 38.1 99 102 A N T < S+ 0 0 140 -3,-1.1 -12,-0.2 -4,-0.3 -1,-0.2 0.711 91.2 22.2 -22.5 -67.1 48.8 18.9 37.7 100 103 A G T 3 S+ 0 0 41 -3,-0.2 2,-0.7 -15,-0.1 -1,-0.3 0.106 91.2 119.2-101.4 24.8 48.4 17.8 34.0 101 104 A I < - 0 0 1 -3,-2.9 -15,-2.9 40,-0.0 -14,-0.3 -0.814 44.9-168.8 -93.2 115.8 51.4 15.5 33.7 102 105 A T B > -M 85 0E 21 -2,-0.7 4,-1.9 -17,-0.3 3,-0.2 -0.458 39.0-104.2 -99.8 170.6 50.2 11.9 32.8 103 106 A L H > S+ 0 0 0 -19,-1.9 4,-2.8 -22,-0.3 5,-0.2 0.832 121.5 61.8 -61.6 -30.3 52.0 8.5 32.7 104 107 A L H > S+ 0 0 6 -22,-1.9 4,-2.1 -20,-0.2 6,-0.3 0.944 103.4 48.2 -59.6 -47.8 52.0 8.9 28.9 105 108 A H H 4>S+ 0 0 21 -23,-0.3 5,-1.9 1,-0.2 6,-0.5 0.903 112.5 48.2 -59.7 -43.3 54.2 12.0 29.3 106 109 A L H ><5S+ 0 0 0 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.940 112.7 48.5 -63.6 -46.3 56.5 10.2 31.7 107 110 A A H 3<5S+ 0 0 1 -4,-2.8 160,-0.5 1,-0.2 -1,-0.2 0.817 118.0 39.1 -63.2 -34.6 56.8 7.2 29.4 108 111 A T T 3<5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.202 108.6-113.2-105.3 13.8 57.4 9.2 26.2 109 112 A Y T < 5S+ 0 0 2 -3,-0.9 37,-2.1 -4,-0.5 3,-0.2 0.750 84.5 116.3 62.8 27.0 59.8 11.9 27.6 110 113 A T < + 0 0 1 -5,-1.9 32,-3.2 -6,-0.3 33,-0.3 -0.049 28.7 112.2-115.9 34.3 57.2 14.7 27.0 111 114 A A S S- 0 0 1 -6,-0.5 -1,-0.1 30,-0.2 -5,-0.1 0.653 99.6 -82.7 -79.5 -17.2 56.5 15.8 30.6 112 115 A G S S- 0 0 1 32,-0.4 26,-2.6 -3,-0.2 27,-1.2 0.649 91.3 -32.9 122.6 26.2 58.1 19.2 30.0 113 116 A G + 0 0 16 31,-0.3 23,-0.1 -4,-0.2 3,-0.1 0.738 66.3 177.0 107.2 24.2 61.8 18.9 30.4 114 117 A L - 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