==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-APR-05 1ZC2 . COMPND 2 MOLECULE: BETA-LACTAMASE CLASS C; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR C.BAUVOIS,L.JACQUAMET,S.FIEULAINE,J.-M.FRERE,M.GALLENI,J.- . 714 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 41 5.7 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 . 195 27.3 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 5 1 1 2 2 0 3 3 2 2 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 2 9 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 . 6 2 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 T > 0 0 102 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 155.0 -17.8 77.0 31.2 2 5 A E H > + 0 0 118 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.882 360.0 50.0 -75.3 -39.4 -16.1 75.4 28.1 3 6 A Q H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.953 111.5 52.6 -64.4 -40.2 -12.8 77.2 28.3 4 7 A Q H > S+ 0 0 120 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.933 111.4 43.7 -54.2 -54.0 -12.7 76.1 32.0 5 8 A I H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.896 114.3 51.8 -59.0 -48.0 -13.4 72.4 31.3 6 9 A A H X S+ 0 0 14 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.878 109.5 48.8 -52.3 -47.1 -10.8 72.6 28.4 7 10 A D H X S+ 0 0 58 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.992 112.0 50.4 -59.0 -57.5 -8.3 74.1 30.7 8 11 A I H X S+ 0 0 28 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.826 112.5 45.0 -40.3 -52.2 -9.1 71.3 33.3 9 12 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.859 115.6 47.9 -70.5 -41.0 -8.6 68.4 30.7 10 13 A N H X S+ 0 0 55 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.856 100.3 60.4 -64.4 -45.4 -5.5 69.9 29.3 11 14 A R H < S+ 0 0 181 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.869 121.4 31.5 -55.1 -31.6 -3.6 70.6 32.5 12 15 A T H X S+ 0 0 27 -4,-0.9 4,-1.4 -5,-0.2 -2,-0.2 0.864 119.2 47.1 -92.3 -46.5 -3.9 66.8 33.0 13 16 A I H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 5,-0.2 0.891 104.9 60.5 -75.2 -36.1 -3.9 65.2 29.5 14 17 A T H X S+ 0 0 56 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.880 110.0 38.8 -46.7 -59.3 -0.8 67.1 28.2 15 18 A P H > S+ 0 0 40 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.839 115.1 57.9 -65.5 -32.3 1.8 65.9 30.9 16 19 A L H X S+ 0 0 5 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.962 109.5 40.1 -60.8 -56.6 0.1 62.5 30.7 17 20 A M H X>S+ 0 0 25 -4,-3.0 5,-1.5 2,-0.2 4,-0.7 0.883 116.5 52.2 -60.9 -39.0 0.7 62.0 27.0 18 21 A Q H <5S+ 0 0 154 -4,-2.1 3,-0.4 -5,-0.2 617,-0.2 0.964 117.7 36.3 -63.0 -51.7 4.2 63.6 27.3 19 22 A E H <5S+ 0 0 18 -4,-3.1 616,-1.0 1,-0.2 -2,-0.2 0.777 120.7 45.0 -73.2 -25.8 5.3 61.2 30.1 20 23 A Q H <5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.496 104.3-130.0 -95.3 -2.2 3.5 58.1 28.9 21 24 A A T <5 + 0 0 41 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.901 42.4 171.9 61.3 39.8 4.7 58.7 25.3 22 25 A I < - 0 0 7 -5,-1.5 -1,-0.2 -6,-0.2 3,-0.1 -0.749 24.7-158.6 -92.2 121.4 1.2 58.3 23.9 23 26 A P S S+ 0 0 33 0, 0.0 19,-2.2 0, 0.0 2,-0.4 0.826 72.8 19.7 -64.5 -36.1 1.1 59.3 20.2 24 27 A G E +A 41 0A 0 17,-0.3 314,-2.4 19,-0.1 2,-0.3 -0.962 62.3 171.2-147.5 130.6 -2.6 59.9 20.1 25 28 A M E -AB 40 337A 0 15,-1.3 15,-2.9 -2,-0.4 2,-0.3 -0.874 10.2-176.9-133.0 160.5 -5.6 60.7 22.5 26 29 A A E -AB 39 336A 0 310,-1.9 310,-2.3 -2,-0.3 2,-0.4 -0.902 12.1-176.9-147.2 121.9 -9.3 61.7 22.6 27 30 A V E -AB 38 335A 0 11,-1.6 11,-2.1 -2,-0.3 2,-0.4 -0.946 10.2-160.9-115.3 151.3 -11.3 62.3 25.6 28 31 A A E -AB 37 334A 0 306,-1.5 306,-3.9 -2,-0.4 2,-0.5 -0.952 5.2-161.1-118.9 147.7 -14.8 63.2 26.1 29 32 A V E -AB 36 333A 0 7,-1.8 7,-1.9 -2,-0.4 2,-0.6 -1.000 8.7-151.5-117.6 126.0 -16.1 64.7 29.3 30 33 A I E +AB 35 332A 0 302,-3.2 302,-3.0 -2,-0.5 2,-0.5 -0.949 22.0 178.0 -94.9 108.9 -19.9 64.6 30.1 31 34 A Y E > S-A 34 0A 54 3,-2.5 3,-1.3 -2,-0.6 300,-0.2 -0.992 73.8 -17.1-119.8 109.5 -20.5 67.8 32.2 32 35 A Q T 3 S- 0 0 141 -2,-0.5 299,-0.2 298,-0.4 -1,-0.2 0.908 126.6 -55.1 52.5 58.3 -24.1 68.1 33.1 33 36 A G T 3 S+ 0 0 25 297,-2.2 -1,-0.2 1,-0.2 298,-0.1 0.359 116.9 111.0 57.4 -7.1 -25.3 65.6 30.5 34 37 A K E < -A 31 0A 125 -3,-1.3 -3,-2.5 296,-0.2 2,-0.3 -0.853 64.0-132.9 -96.8 137.2 -23.6 67.6 27.7 35 38 A P E -A 30 0A 36 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.690 15.9-167.7 -91.1 139.3 -20.5 66.1 25.9 36 39 A Y E -A 29 0A 44 -7,-1.9 -7,-1.8 -2,-0.3 2,-0.4 -0.902 12.8-152.7-115.7 141.8 -17.2 68.0 25.3 37 40 A Y E -A 28 0A 64 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.970 12.2-176.4-126.3 141.8 -14.6 66.4 22.9 38 41 A F E -A 27 0A 29 -11,-2.1 -11,-1.6 -2,-0.4 2,-0.4 -0.996 4.6-166.3-140.1 137.2 -10.8 66.8 22.9 39 42 A T E +A 26 0A 58 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.995 8.8 172.0-135.4 135.6 -8.3 65.4 20.4 40 43 A W E -A 25 0A 42 -15,-2.9 -15,-1.3 -2,-0.4 -2,-0.0 -0.964 40.0 -9.7-132.3 144.0 -4.5 65.1 20.5 41 44 A G E S-A 24 0A 45 -2,-0.3 10,-2.0 -17,-0.2 2,-0.4 -0.094 86.5 -41.0 85.5-159.4 -1.7 63.5 18.5 42 45 A K E -I 50 0B 96 -19,-2.2 3,-0.2 8,-0.3 296,-0.2 -0.887 28.8-163.2-115.8 143.0 -1.6 61.1 15.7 43 46 A A E S+ 0 0 4 6,-2.2 155,-2.6 -2,-0.4 2,-0.3 0.722 90.4 23.4 -84.4 -27.8 -3.8 58.0 15.3 44 47 A D E >> -I 49 0B 6 5,-1.4 5,-1.9 153,-0.2 4,-0.6 -0.878 60.0-173.8-150.0 106.1 -1.5 56.5 12.8 45 48 A I T >45S+ 0 0 81 -2,-0.3 3,-0.6 -3,-0.2 -1,-0.1 0.929 87.8 49.2 -70.6 -51.1 2.2 57.5 12.4 46 49 A A T 345S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.723 119.9 35.9 -60.1 -31.1 3.0 55.5 9.2 47 50 A N T 345S- 0 0 94 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.388 106.0-126.8-101.3 3.5 -0.1 56.9 7.3 48 51 A N T <<5 + 0 0 116 -4,-0.6 -3,-0.2 -3,-0.6 -2,-0.1 0.972 50.9 156.4 51.7 65.8 0.1 60.4 8.9 49 52 A H E < -I 44 0B 70 -5,-1.9 -6,-2.2 3,-0.0 -5,-1.4 -0.986 35.4-136.3-124.6 127.6 -3.5 60.6 10.1 50 53 A P E -I 42 0B 84 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.358 32.4 -95.1 -76.9 158.6 -4.3 62.9 13.1 51 54 A V + 0 0 9 -10,-2.0 2,-0.2 -26,-0.1 -26,-0.1 -0.691 55.1 173.8 -71.6 137.2 -6.6 61.8 15.9 52 55 A T > - 0 0 49 -2,-0.3 3,-0.6 143,-0.1 172,-0.3 -0.623 50.1 -92.6-130.5 179.4 -10.2 63.0 15.0 53 56 A Q T 3 S+ 0 0 68 1,-0.2 172,-1.0 -2,-0.2 171,-0.2 0.548 126.0 52.5 -77.4 -6.3 -13.6 62.4 16.6 54 57 A Q T 3 S+ 0 0 77 169,-0.1 -1,-0.2 170,-0.1 141,-0.1 0.514 77.5 117.8-101.3 -9.3 -14.1 59.6 14.2 55 58 A T < - 0 0 4 -3,-0.6 169,-0.5 141,-0.1 2,-0.4 -0.419 60.8-135.5 -62.1 141.0 -10.8 57.7 15.0 56 59 A L B -j 196 0C 0 139,-2.3 141,-2.1 167,-0.2 2,-0.3 -0.853 19.5-167.1-100.1 131.6 -11.6 54.2 16.4 57 60 A F E -K 222 0D 0 165,-2.7 165,-2.1 -2,-0.4 2,-0.4 -0.834 28.4-110.9-116.2 148.3 -9.7 52.9 19.4 58 61 A E E -K 221 0D 0 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.696 26.7-159.5 -80.0 135.3 -9.6 49.4 20.7 59 62 A L > - 0 0 0 161,-3.0 3,-1.7 -2,-0.4 262,-0.3 0.605 12.3-165.5 -89.1 -24.0 -11.4 49.4 23.9 60 63 A G G > S- 0 0 0 158,-0.6 3,-3.3 160,-0.5 160,-0.4 -0.346 71.8 -1.9 71.8-149.3 -10.1 46.3 25.5 61 64 A S G > S+ 0 0 19 1,-0.3 3,-2.4 254,-0.3 -1,-0.3 0.555 117.6 80.4 -55.7 -17.3 -12.1 45.1 28.5 62 65 A V G X> S+ 0 0 0 -3,-1.7 3,-1.7 1,-0.3 4,-0.6 0.705 78.9 73.3 -59.6 -14.4 -14.3 48.1 28.2 63 66 A S H X> S+ 0 0 0 -3,-3.3 4,-1.8 1,-0.3 3,-0.5 0.712 82.5 71.8 -66.7 -15.3 -15.8 45.8 25.5 64 67 A K H <> S+ 0 0 0 -3,-2.4 4,-2.2 153,-0.3 -1,-0.3 0.733 86.4 59.8 -80.1 -17.8 -17.1 43.9 28.5 65 68 A T H <> S+ 0 0 0 -3,-1.7 4,-1.6 202,-0.3 -1,-0.3 0.707 104.2 49.7 -80.6 -25.2 -19.7 46.5 29.4 66 69 A F H S+ 0 0 1 -4,-2.4 5,-1.1 2,-0.2 4,-0.7 0.958 111.8 50.6 -47.9 -49.2 -31.4 39.2 26.9 75 78 A I H ><5S+ 0 0 39 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.923 108.0 49.3 -60.1 -55.4 -32.6 39.1 30.5 76 79 A A H 3<5S+ 0 0 32 -4,-3.8 -1,-0.3 168,-0.3 -2,-0.2 0.803 108.7 55.4 -47.3 -36.4 -35.2 41.8 30.1 77 80 A R H 3<5S- 0 0 100 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.602 111.3-120.2 -71.8 -15.0 -36.5 39.9 26.8 78 81 A G T <<5S+ 0 0 63 -3,-1.6 -3,-0.2 -4,-0.7 -2,-0.1 0.382 84.5 115.1 80.7 2.3 -37.0 36.7 28.9 79 82 A E S - 0 0 124 -2,-0.3 3,-2.1 4,-0.1 22,-0.3 -0.989 25.1-134.7-132.4 130.6 -32.1 34.2 33.5 82 85 A L T 3 S+ 0 0 22 -2,-0.3 22,-2.4 1,-0.3 23,-0.3 0.723 109.6 60.4 -52.3 -27.6 -28.7 34.7 35.5 83 86 A S T 3 S+ 0 0 64 20,-0.2 -1,-0.3 19,-0.1 -3,-0.0 0.565 82.8 111.5 -75.5 -11.0 -29.9 31.8 37.7 84 87 A D S < S- 0 0 11 -3,-2.1 19,-1.9 1,-0.1 20,-0.1 -0.352 77.0-108.3 -62.2 135.2 -30.0 29.4 34.5 85 88 A P B -M 102 0E 52 0, 0.0 4,-0.4 0, 0.0 3,-0.3 -0.243 17.1-129.3 -59.5 149.5 -27.5 26.7 34.4 86 89 A V S >> S+ 0 0 0 15,-2.6 3,-1.5 12,-0.3 4,-1.1 0.849 108.1 62.0 -61.5 -34.2 -24.6 27.1 31.9 87 90 A T T 34 S+ 0 0 47 14,-0.4 -1,-0.2 11,-0.3 6,-0.1 0.776 88.3 70.1 -72.7 -18.0 -25.3 23.6 30.7 88 91 A K T 34 S+ 0 0 118 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.844 110.9 32.4 -57.7 -30.5 -28.8 24.7 29.6 89 92 A Y T <4 S+ 0 0 23 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.505 134.1 30.2-105.6 -9.7 -27.0 26.8 26.8 90 93 A W >< + 0 0 30 -4,-1.1 3,-2.2 3,-0.1 -1,-0.2 -0.523 65.0 169.3-148.1 71.8 -24.1 24.5 26.3 91 94 A P T 3 S+ 0 0 84 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.604 70.6 73.8 -70.2 -10.8 -25.3 20.9 27.0 92 95 A E T 3 S+ 0 0 106 1,-0.2 2,-1.6 2,-0.1 -5,-0.1 0.517 73.2 91.7 -73.0 -13.2 -22.1 19.4 25.5 93 96 A L < + 0 0 1 -3,-2.2 -1,-0.2 -6,-0.1 2,-0.1 -0.643 57.0 159.5 -85.1 74.7 -20.4 20.6 28.6 94 97 A T + 0 0 91 -2,-1.6 4,-0.1 3,-0.0 3,-0.1 -0.311 19.5 111.8 -83.6 173.4 -20.9 17.4 30.5 95 98 A G S > S- 0 0 40 1,-0.1 3,-0.9 -2,-0.1 4,-0.4 -0.101 72.8-114.3 115.9 122.9 -18.6 17.0 33.4 96 99 A K G > S+ 0 0 177 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.773 108.3 66.8 -73.5 -23.6 -19.6 17.1 37.0 97 100 A Q G 3 S+ 0 0 34 1,-0.3 -1,-0.2 36,-0.2 -2,-0.1 0.798 97.0 54.1 -71.3 -28.3 -17.7 20.3 37.7 98 101 A W G X S+ 0 0 0 -3,-0.9 3,-1.7 -4,-0.1 2,-0.3 0.626 81.5 109.9 -76.9 -17.1 -20.0 22.4 35.5 99 102 A Q T < S+ 0 0 146 -3,-1.0 3,-0.1 -4,-0.4 -5,-0.0 -0.463 85.6 16.1 -60.3 116.4 -23.1 21.1 37.4 100 103 A G T 3 S+ 0 0 44 1,-0.3 2,-0.5 -2,-0.3 -1,-0.2 0.451 89.4 125.3 98.7 -1.0 -24.4 24.0 39.4 101 104 A I < - 0 0 3 -3,-1.7 -15,-2.6 3,-0.0 -14,-0.4 -0.821 44.4-156.7 -99.2 132.3 -22.7 26.9 37.8 102 105 A R B >> -M 85 0E 105 -2,-0.5 3,-1.3 -17,-0.3 4,-1.2 -0.620 33.3-106.4-102.3 156.8 -25.1 29.6 36.5 103 106 A L H 3> S+ 0 0 0 -19,-1.9 4,-2.8 -22,-0.3 3,-0.3 0.862 119.9 64.7 -39.0 -42.1 -24.8 32.2 33.9 104 107 A L H 3> S+ 0 0 17 -22,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.813 99.0 52.6 -52.1 -44.1 -24.5 34.6 36.8 105 108 A H H <>>S+ 0 0 18 -3,-1.3 5,-1.9 -23,-0.3 6,-1.1 0.841 112.3 44.3 -69.3 -35.6 -21.1 33.0 37.8 106 109 A L H ><5S+ 0 0 0 -4,-1.2 3,-0.6 -3,-0.3 -2,-0.2 0.933 114.6 49.4 -68.1 -44.9 -19.7 33.3 34.2 107 110 A A H 3<5S+ 0 0 0 -4,-2.8 160,-0.6 1,-0.2 -2,-0.2 0.742 118.6 35.6 -66.1 -31.4 -20.9 36.8 33.9 108 111 A T H 3<5S- 0 0 0 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.267 108.8-112.1-120.1 7.1 -19.5 38.1 37.3 109 112 A Y T <<5S+ 0 0 3 -3,-0.6 37,-2.1 -4,-0.5 4,-0.2 0.818 85.1 118.2 66.6 33.5 -16.2 36.0 37.3 110 113 A T < + 0 0 0 -5,-1.9 32,-2.9 -6,-0.2 33,-0.3 0.176 31.3 107.2-111.9 14.3 -17.4 33.9 40.3 111 114 A A S S- 0 0 2 -6,-1.1 -1,-0.1 30,-0.2 -5,-0.1 0.767 102.8 -77.9 -60.8 -27.2 -17.5 30.4 38.7 112 115 A G S S- 0 0 1 32,-0.3 26,-2.4 -7,-0.2 27,-1.0 0.653 87.7 -40.4 134.5 31.0 -14.4 29.2 40.5 113 116 A G - 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