==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-09 3IWQ . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.K.SHOICHET,V.L.THOMAS . 711 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 71.6 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 . 133 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 26.6 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 1 1 1 2 0 4 2 2 0 2 2 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 8 6 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 B A 0 0 66 0, 0.0 35,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 153.9 -19.5 22.3 15.0 2 5 B P >> - 0 0 50 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.295 360.0-114.9 -50.4 142.5 -18.6 22.4 11.3 3 6 B Q H 3> S+ 0 0 139 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.800 112.5 61.5 -55.2 -35.8 -21.8 21.7 9.3 4 7 B Q H 3> S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.899 108.0 44.3 -62.9 -36.8 -20.4 18.4 7.9 5 8 B I H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 5,-0.3 0.969 113.5 48.8 -70.4 -51.4 -20.1 17.0 11.4 6 9 B N H X S+ 0 0 73 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.876 112.0 52.1 -51.6 -42.0 -23.6 18.2 12.5 7 10 B D H X S+ 0 0 63 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.940 113.0 39.7 -62.7 -52.6 -25.0 16.8 9.3 8 11 B I H X S+ 0 0 32 -4,-1.9 4,-1.4 2,-0.2 5,-0.2 0.892 116.9 50.3 -72.5 -36.3 -23.7 13.3 9.5 9 12 B V H X>S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 5,-1.0 0.946 113.0 45.5 -64.8 -46.7 -24.2 13.0 13.3 10 13 B H H <5S+ 0 0 120 -4,-2.4 4,-0.3 -5,-0.3 -2,-0.2 0.904 114.4 48.4 -63.4 -42.5 -27.9 14.2 13.1 11 14 B R H <5S+ 0 0 169 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.755 124.1 32.1 -65.9 -27.0 -28.6 11.9 10.1 12 15 B T H X5S+ 0 0 23 -4,-1.4 4,-1.3 -3,-0.2 -2,-0.2 0.900 124.5 31.6 -98.8 -57.2 -27.0 8.9 11.9 13 16 B I H X5S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.906 111.9 60.8 -75.5 -43.8 -27.4 9.1 15.7 14 17 B T H > S+ 0 0 46 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.869 111.9 58.7 -68.3 -33.2 -32.6 8.1 13.9 16 19 B L H X S+ 0 0 8 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.936 104.9 50.3 -53.4 -50.4 -30.6 5.4 15.8 17 20 B I H X>S+ 0 0 10 -4,-2.8 5,-1.6 2,-0.2 4,-0.9 0.895 112.9 47.0 -54.7 -42.9 -32.0 6.8 19.1 18 21 B E H <5S+ 0 0 142 -4,-1.6 3,-0.5 -5,-0.3 -2,-0.2 0.940 113.8 46.9 -65.9 -46.9 -35.5 6.6 17.6 19 22 B Q H <5S+ 0 0 142 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.805 120.9 37.3 -61.4 -36.2 -35.0 3.0 16.2 20 23 B Q H <5S- 0 0 49 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.428 103.4-126.8-102.1 -2.3 -33.6 1.7 19.5 21 24 B K T <5 + 0 0 167 -4,-0.9 -3,-0.2 -3,-0.5 -4,-0.1 0.864 40.4 178.6 55.5 42.8 -35.8 3.7 21.8 22 25 B I < - 0 0 9 -5,-1.6 -1,-0.2 -6,-0.2 3,-0.1 -0.618 22.2-155.4 -74.6 124.4 -32.8 5.2 23.7 23 26 B P S S+ 0 0 28 0, 0.0 19,-2.3 0, 0.0 2,-0.3 0.870 75.0 8.4 -71.1 -35.4 -33.9 7.6 26.5 24 27 B G E +A 41 0A 1 17,-0.3 314,-1.9 19,-0.1 2,-0.3 -0.998 64.1 175.8-150.8 146.0 -30.7 9.5 26.6 25 28 B M E -AB 40 337A 0 15,-2.2 15,-2.3 -2,-0.3 2,-0.4 -0.992 11.6-167.4-151.8 137.8 -27.5 9.8 24.6 26 29 B A E -AB 39 336A 0 310,-2.5 310,-2.7 -2,-0.3 2,-0.4 -0.990 13.4-173.4-124.7 137.6 -24.3 11.8 24.5 27 30 B V E -AB 38 335A 0 11,-2.6 11,-2.3 -2,-0.4 2,-0.4 -0.983 7.7-167.6-126.5 138.2 -21.9 11.7 21.5 28 31 B A E -AB 37 334A 0 306,-2.1 306,-2.3 -2,-0.4 2,-0.5 -0.998 4.1-165.0-119.3 137.7 -18.5 13.3 21.1 29 32 B V E -AB 36 333A 0 7,-2.4 7,-1.9 -2,-0.4 2,-0.6 -0.989 7.5-154.7-118.1 125.3 -16.8 13.4 17.7 30 33 B I E +AB 35 332A 0 302,-2.6 302,-2.4 -2,-0.5 2,-0.4 -0.913 20.0 177.2 -98.8 119.0 -13.1 14.2 17.7 31 34 B Y E > S-A 34 0A 35 3,-2.7 3,-1.8 -2,-0.6 300,-0.2 -0.993 71.0 -7.7-130.8 123.5 -12.3 15.8 14.3 32 35 B Q T 3 S- 0 0 133 297,-0.5 -1,-0.2 -2,-0.4 299,-0.2 0.897 131.6 -59.1 52.9 41.1 -8.8 17.1 13.6 33 36 B G T 3 S+ 0 0 21 297,-2.4 -1,-0.3 1,-0.2 298,-0.1 0.458 115.7 113.8 69.4 4.4 -8.1 16.3 17.2 34 37 B K E < -A 31 0A 106 -3,-1.8 -3,-2.7 296,-0.2 2,-0.2 -0.901 63.0-126.5-108.7 136.8 -10.8 18.7 18.5 35 38 B P E -A 30 0A 27 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.564 20.3-172.3 -84.8 140.7 -14.0 17.5 20.4 36 39 B Y E -A 29 0A 41 -7,-1.9 -7,-2.4 -2,-0.2 2,-0.3 -0.984 15.8-143.8-127.9 139.9 -17.6 18.4 19.3 37 40 B Y E -A 28 0A 67 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.838 16.9-178.7-117.5 145.4 -20.5 17.4 21.6 38 41 B F E -A 27 0A 23 -11,-2.3 -11,-2.6 -2,-0.3 2,-0.3 -0.998 6.3-172.2-141.4 137.5 -24.1 16.2 20.9 39 42 B T E +A 26 0A 71 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.976 5.7 177.5-136.4 146.6 -26.8 15.4 23.4 40 43 B W E -A 25 0A 49 -15,-2.3 -15,-2.2 -2,-0.3 11,-0.1 -0.997 45.5 -22.3-142.2 141.0 -30.3 13.9 23.2 41 44 B G E S-A 24 0A 44 -2,-0.3 10,-2.0 -17,-0.2 2,-0.4 -0.138 86.0 -26.1 75.2-153.2 -33.0 13.0 25.7 42 45 B Y E -I 50 0B 85 -19,-2.3 3,-0.2 8,-0.3 296,-0.1 -0.894 18.8-163.9-120.8 135.5 -32.9 12.3 29.5 43 46 B A E S+ 0 0 4 6,-2.3 155,-2.4 -2,-0.4 2,-0.4 0.785 103.0 22.7 -73.8 -35.8 -30.4 11.0 32.0 44 47 B D E >S-I 49 0B 20 5,-1.4 5,-2.1 153,-0.2 4,-0.4 -0.933 70.9-167.6-136.8 112.0 -33.3 10.4 34.3 45 48 B I T > 5S+ 0 0 73 -2,-0.4 3,-1.1 -3,-0.2 -1,-0.1 0.929 87.2 51.5 -66.6 -51.7 -36.8 10.0 32.7 46 49 B A T 3 5S+ 0 0 95 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.892 118.7 37.8 -50.2 -47.7 -38.9 10.3 35.9 47 50 B K T 3 5S- 0 0 167 2,-0.1 -1,-0.3 3,-0.0 -2,-0.2 0.443 104.1-130.5 -84.3 -2.0 -37.1 13.5 36.9 48 51 B K T < 5 + 0 0 138 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.873 46.2 165.9 48.0 41.3 -36.9 14.8 33.3 49 52 B Q E < -I 44 0B 83 -5,-2.1 -6,-2.3 1,-0.0 -5,-1.4 -0.774 31.0-131.7 -84.4 121.8 -33.2 15.5 33.9 50 53 B P E -I 42 0B 62 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.280 19.2-104.3 -69.6 156.1 -31.6 16.1 30.5 51 54 B V + 0 0 6 -10,-2.0 2,-0.2 -26,-0.1 -12,-0.0 -0.632 52.7 173.4 -68.4 133.8 -28.4 14.5 29.3 52 55 B T > - 0 0 40 -2,-0.3 3,-1.5 143,-0.2 172,-0.4 -0.803 51.5 -91.1-132.1 178.8 -25.6 17.1 29.6 53 56 B Q T 3 S+ 0 0 80 1,-0.3 172,-0.8 -2,-0.2 171,-0.1 0.632 127.3 53.5 -65.7 -14.2 -21.9 17.4 29.2 54 57 B Q T 3 S+ 0 0 100 169,-0.1 2,-0.3 170,-0.1 -1,-0.3 0.391 80.3 119.3 -98.5 0.6 -21.7 16.6 32.9 55 58 B T < - 0 0 4 -3,-1.5 169,-0.5 141,-0.1 2,-0.5 -0.535 56.6-140.9 -74.6 130.6 -23.8 13.4 32.8 56 59 B L B -j 196 0C 0 139,-2.5 141,-2.3 -2,-0.3 2,-0.3 -0.779 19.8-171.0 -90.2 129.6 -22.1 10.2 34.0 57 60 B F E -K 222 0D 0 165,-2.9 165,-2.3 -2,-0.5 2,-0.5 -0.887 30.8-108.1-112.1 147.6 -22.8 7.1 32.0 58 61 B E E -K 221 0D 3 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.678 25.6-162.8 -69.2 121.6 -21.8 3.5 32.9 59 62 B L > - 0 0 0 161,-2.4 3,-1.8 -2,-0.5 262,-0.2 0.686 16.8-173.5 -80.3 -19.1 -19.1 2.6 30.4 60 63 B G G > S+ 0 0 0 160,-0.6 3,-2.7 158,-0.5 160,-0.4 -0.339 71.3 1.0 56.3-135.9 -19.5 -1.2 31.0 61 64 B S G > S+ 0 0 15 254,-0.5 3,-1.5 1,-0.3 4,-0.3 0.608 116.7 80.6 -63.6 -10.6 -16.7 -3.1 29.1 62 65 B V G X> S+ 0 0 0 -3,-1.8 3,-1.8 1,-0.3 4,-0.6 0.764 78.2 75.4 -57.9 -22.9 -15.2 0.2 27.8 63 66 B S H X> S+ 0 0 0 -3,-2.7 4,-2.0 1,-0.3 3,-1.0 0.814 77.9 72.9 -58.8 -32.0 -13.7 0.2 31.3 64 67 B K H <> S+ 0 0 0 -3,-1.5 4,-2.3 153,-0.6 -1,-0.3 0.753 88.5 61.2 -53.9 -25.8 -11.3 -2.6 30.0 65 68 B T H <> S+ 0 0 0 -3,-1.8 4,-2.0 -4,-0.3 -1,-0.3 0.874 105.4 46.4 -70.4 -36.4 -9.5 0.2 28.0 66 69 B F H S+ 0 0 2 -4,-2.2 5,-2.4 1,-0.2 6,-1.0 0.854 109.7 50.8 -63.8 -35.1 2.7 -0.5 35.4 75 78 B I H ><5S+ 0 0 11 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.944 109.3 49.6 -64.1 -47.5 4.8 -2.2 32.7 76 79 B A H 3<5S+ 0 0 18 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.775 107.6 55.8 -62.9 -28.7 6.4 1.1 31.7 77 80 B R T 3<5S- 0 0 108 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.452 114.4-118.6 -78.4 -7.0 7.2 1.7 35.5 78 81 B G T < 5S+ 0 0 56 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.674 82.9 119.4 73.3 20.9 9.0 -1.6 35.6 79 82 B E S - 0 0 56 -2,-0.3 3,-1.4 4,-0.1 22,-0.3 -0.990 19.4-136.9-128.0 142.9 6.1 -7.7 32.9 82 85 B L T 3 S+ 0 0 9 -2,-0.4 22,-2.1 1,-0.3 23,-0.3 0.714 105.4 62.8 -69.3 -20.9 3.5 -9.4 30.7 83 86 B S T 3 S+ 0 0 26 572,-0.3 -1,-0.3 20,-0.2 571,-0.2 0.582 83.3 105.2 -78.3 -9.3 5.9 -12.3 30.4 84 87 B D S < S- 0 0 24 -3,-1.4 19,-2.2 1,-0.1 20,-0.2 -0.477 80.5-102.2 -77.5 145.0 5.7 -13.0 34.1 85 88 B P B >> -M 102 0E 65 0, 0.0 3,-1.1 0, 0.0 4,-0.6 -0.286 25.3-124.5 -55.7 142.1 3.8 -16.0 35.6 86 89 B T G >4 S+ 0 0 0 15,-2.7 3,-1.1 12,-0.3 4,-0.4 0.864 112.0 62.4 -53.3 -40.5 0.4 -15.0 37.1 87 90 B T G >4 S+ 0 0 48 14,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.724 84.7 74.3 -62.4 -26.5 1.7 -16.6 40.3 88 91 B K G <4 S+ 0 0 130 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.919 108.7 32.3 -54.2 -37.8 4.6 -14.1 40.6 89 92 B Y G << S+ 0 0 25 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.453 128.6 39.1-103.3 -0.2 2.0 -11.6 41.7 90 93 B W X + 0 0 36 -3,-0.5 3,-2.6 -4,-0.4 -1,-0.2 -0.577 62.5 173.6-145.1 76.1 -0.3 -14.0 43.5 91 94 B P T 3 S+ 0 0 83 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.747 77.2 66.9 -65.0 -21.2 1.8 -16.5 45.3 92 95 B E T 3 S+ 0 0 111 1,-0.2 2,-1.6 -3,-0.1 3,-0.2 0.640 78.3 87.2 -67.3 -18.3 -1.3 -17.9 46.9 93 96 B L < + 0 0 0 -3,-2.6 -1,-0.2 1,-0.2 -3,-0.1 -0.591 52.7 147.6 -82.7 82.9 -2.5 -19.1 43.5 94 97 B T + 0 0 102 -2,-1.6 -1,-0.2 3,-0.0 5,-0.1 0.572 16.0 125.3-101.2 -12.7 -0.6 -22.4 43.7 95 98 B A > - 0 0 22 -3,-0.2 3,-1.6 1,-0.1 4,-0.2 -0.185 65.8-121.3 -60.1 144.6 -2.8 -24.8 41.7 96 99 B K G > S+ 0 0 170 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.741 103.3 68.2 -66.2 -28.3 -1.0 -26.7 38.9 97 100 B Q G 3 S+ 0 0 30 1,-0.3 -1,-0.3 36,-0.2 -2,-0.1 0.633 91.3 66.8 -68.0 -10.6 -3.1 -25.6 35.9 98 101 B W G X S+ 0 0 2 -3,-1.6 3,-2.4 2,-0.1 -12,-0.3 0.624 70.2 112.6 -85.2 -15.0 -1.7 -22.0 36.4 99 102 B N T < S+ 0 0 136 -3,-1.7 3,-0.1 1,-0.3 -5,-0.0 -0.447 87.3 15.8 -58.2 119.9 1.8 -23.1 35.5 100 103 B G T 3 S+ 0 0 47 1,-0.3 2,-0.7 -2,-0.3 -1,-0.3 0.357 91.7 122.0 96.8 -5.4 2.5 -21.3 32.2 101 104 B I < - 0 0 1 -3,-2.4 -15,-2.7 40,-0.1 -14,-0.3 -0.832 43.9-172.8 -92.2 117.9 -0.3 -18.8 32.4 102 105 B T B > -M 85 0E 21 -2,-0.7 4,-1.8 -17,-0.3 3,-0.3 -0.510 40.4 -99.4-106.5 171.2 1.2 -15.3 32.3 103 106 B L H > S+ 0 0 0 -19,-2.2 4,-2.6 -22,-0.3 5,-0.2 0.826 121.7 61.1 -60.8 -31.0 -0.1 -11.8 32.7 104 107 B L H > S+ 0 0 10 -22,-2.1 4,-1.7 -20,-0.2 6,-0.3 0.941 103.0 50.0 -58.6 -48.1 -0.2 -11.5 28.9 105 108 B H H 4>S+ 0 0 22 -23,-0.3 5,-2.3 -3,-0.3 6,-0.7 0.918 112.4 46.4 -57.7 -49.3 -2.7 -14.3 28.8 106 109 B L H ><5S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.930 113.0 49.8 -55.3 -47.6 -4.9 -12.8 31.4 107 110 B A H 3<5S+ 0 0 0 -4,-2.6 160,-0.6 1,-0.2 -1,-0.2 0.765 118.4 37.4 -63.4 -29.1 -4.8 -9.3 29.8 108 111 B T T 3<5S- 0 0 0 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.195 110.4-111.1-116.3 13.3 -5.7 -10.6 26.3 109 112 B Y T < 5S+ 0 0 2 -3,-0.9 37,-2.4 -4,-0.5 4,-0.3 0.737 85.1 117.1 64.8 29.6 -8.2 -13.4 27.2 110 113 B T < + 0 0 0 -5,-2.3 32,-2.9 -6,-0.3 33,-0.5 0.116 27.9 110.2-113.2 18.4 -5.9 -16.1 26.1 111 114 B A S S- 0 0 2 -6,-0.7 -1,-0.1 30,-0.2 -5,-0.1 0.738 102.9 -82.4 -68.7 -20.8 -5.3 -18.0 29.4 112 115 B G S S- 0 0 0 32,-0.4 26,-2.2 -3,-0.2 27,-1.4 0.664 89.3 -35.3 120.9 36.0 -7.4 -21.0 28.1 113 116 B G + 0 0 13 31,-0.3 23,-0.1 -4,-0.3 3,-0.1 0.835 64.9 178.1 93.2 38.7 -11.1 -20.2 28.6 114 117 B L - 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