==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUL-00 1FCN . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.PATERA,L.C.BLASZCZAK,B.K.SHOICHET . 710 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.2 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 . 84 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 26.3 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 4 1 1 0 3 1 3 2 2 1 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 5 3 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 1 A A 0 0 82 0, 0.0 35,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 156.4 23.6 -20.2 35.0 2 2 A P > - 0 0 60 0, 0.0 4,-2.3 0, 0.0 5,-0.1 -0.192 360.0-120.2 -50.5 144.3 24.5 -19.5 38.7 3 3 A Q H > S+ 0 0 143 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.799 109.6 56.1 -61.2 -30.7 21.4 -18.2 40.5 4 4 A Q H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.928 110.0 44.1 -67.3 -46.0 23.1 -14.9 41.4 5 5 A I H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.919 115.6 50.4 -62.1 -42.9 23.9 -14.0 37.8 6 6 A N H X S+ 0 0 52 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.927 113.1 43.6 -63.5 -47.6 20.4 -15.2 36.8 7 7 A D H X S+ 0 0 37 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.895 115.4 47.3 -68.5 -41.3 18.5 -13.1 39.4 8 8 A I H X S+ 0 0 26 -4,-2.4 4,-2.4 -5,-0.3 5,-0.3 0.994 112.9 49.5 -62.7 -54.5 20.6 -10.0 38.9 9 9 A V H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 5,-0.3 0.937 120.6 36.2 -48.2 -55.9 20.2 -10.2 35.1 10 10 A H H X S+ 0 0 59 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.931 112.0 56.4 -65.5 -48.3 16.4 -10.7 35.4 11 11 A R H < S+ 0 0 176 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.850 122.0 33.9 -49.4 -33.5 15.8 -8.3 38.4 12 12 A T H X S+ 0 0 22 -4,-2.4 4,-1.1 -5,-0.3 -2,-0.2 0.933 119.1 42.9 -90.4 -55.5 17.4 -5.7 36.1 13 13 A I H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 5,-0.3 0.825 103.6 67.4 -63.7 -34.0 16.6 -6.4 32.5 14 14 A T H X S+ 0 0 71 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.976 106.4 37.5 -53.7 -62.8 12.9 -7.2 33.1 15 15 A P H > S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.812 113.6 60.6 -62.2 -24.5 11.9 -3.6 34.2 16 16 A L H X S+ 0 0 10 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.982 108.8 41.1 -63.8 -52.6 14.3 -2.3 31.5 17 17 A I H X>S+ 0 0 31 -4,-3.0 5,-1.9 1,-0.2 4,-0.6 0.878 116.8 49.6 -60.5 -41.9 12.3 -4.1 28.7 18 18 A E H <5S+ 0 0 155 -4,-2.3 3,-0.3 -5,-0.3 -1,-0.2 0.907 114.6 44.0 -65.1 -42.2 9.0 -3.1 30.3 19 19 A Q H <5S+ 0 0 154 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.835 120.2 39.1 -71.8 -37.6 10.0 0.6 30.7 20 20 A Q H <5S- 0 0 36 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.371 103.9-124.0 -95.0 0.9 11.5 1.1 27.2 21 21 A K T <5 - 0 0 177 -4,-0.6 -3,-0.2 -3,-0.3 -4,-0.1 0.957 40.6-174.5 51.6 55.1 9.0 -1.1 25.3 22 22 A I < - 0 0 11 -5,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.738 19.9-158.5 -88.0 119.9 11.7 -3.3 23.9 23 23 A P S S- 0 0 27 0, 0.0 19,-2.0 0, 0.0 2,-0.3 0.944 73.3 -3.5 -58.2 -54.1 10.5 -5.9 21.4 24 24 A G E -A 41 0A 1 17,-0.3 309,-1.6 19,-0.1 2,-0.3 -0.998 64.8-178.7-146.4 150.6 13.4 -8.3 21.8 25 25 A M E -AB 40 332A 0 15,-1.8 15,-2.4 -2,-0.3 2,-0.4 -0.999 12.3-162.5-154.2 146.3 16.6 -8.5 23.6 26 26 A A E -AB 39 331A 0 305,-2.3 305,-3.3 -2,-0.3 2,-0.4 -0.975 14.0-173.7-126.1 140.1 19.6 -10.7 24.1 27 27 A V E -AB 38 330A 0 11,-2.6 11,-1.8 -2,-0.4 2,-0.4 -0.997 6.5-171.4-137.5 141.0 22.1 -10.4 27.0 28 28 A A E -AB 37 329A 0 301,-2.0 301,-2.1 -2,-0.4 2,-0.5 -0.993 4.4-164.9-130.5 136.1 25.4 -12.1 27.7 29 29 A V E -AB 36 328A 0 7,-2.4 7,-1.6 -2,-0.4 2,-0.8 -0.992 9.5-152.9-121.4 128.4 27.3 -11.9 31.0 30 30 A I E -AB 35 327A 0 297,-2.8 297,-1.4 -2,-0.5 2,-0.5 -0.899 19.4-177.6-103.1 103.8 30.9 -13.1 30.9 31 31 A Y E > -AB 34 326A 59 3,-2.0 3,-1.4 -2,-0.8 295,-0.2 -0.916 69.0 -22.8-108.2 122.5 31.7 -14.2 34.5 32 32 A Q T 3 S- 0 0 130 293,-1.0 -1,-0.2 -2,-0.5 294,-0.1 0.909 130.2 -49.0 44.4 48.8 35.2 -15.4 35.2 33 33 A G T 3 S+ 0 0 28 292,-1.1 -1,-0.3 -3,-0.2 293,-0.1 0.604 114.7 105.8 73.0 15.6 35.6 -16.2 31.6 34 34 A K E < -A 31 0A 131 -3,-1.4 -3,-2.0 2,-0.0 2,-0.2 -0.986 64.5-122.7-128.5 137.8 32.4 -18.2 30.8 35 35 A P E -A 30 0A 45 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.530 20.8-172.4 -80.9 143.7 29.4 -16.9 28.9 36 36 A Y E -A 29 0A 41 -7,-1.6 -7,-2.4 -2,-0.2 2,-0.3 -0.996 14.3-155.6-132.8 126.1 25.9 -16.9 30.3 37 37 A Y E +A 28 0A 53 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.714 16.4 176.7-107.6 156.2 23.0 -16.0 28.0 38 38 A F E -A 27 0A 15 -11,-1.8 -11,-2.6 -2,-0.3 2,-0.3 -0.974 6.7-176.3-151.7 144.2 19.5 -14.6 28.4 39 39 A T E -A 26 0A 53 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.996 2.5-176.5-150.0 145.0 16.9 -13.7 25.8 40 40 A W E -A 25 0A 45 -15,-2.4 -15,-1.8 -2,-0.3 11,-0.2 -0.932 43.6 -17.7-137.0 159.5 13.4 -12.2 25.8 41 41 A G E S-A 24 0A 35 -2,-0.3 10,-2.5 -17,-0.2 2,-0.3 0.102 87.1 -14.3 52.5-149.3 10.7 -11.4 23.2 42 42 A Y E -I 50 0B 108 -19,-2.0 3,-0.2 8,-0.3 291,-0.2 -0.771 17.0-174.6-109.4 140.5 10.7 -11.1 19.4 43 43 A A E S+ 0 0 8 6,-2.4 155,-3.1 -2,-0.3 2,-0.4 0.784 103.8 18.3 -84.2 -36.5 13.3 -10.7 16.6 44 44 A D E > -I 49 0B 19 5,-1.9 5,-1.6 153,-0.2 4,-0.5 -0.930 67.3-170.7-138.4 103.5 10.2 -10.3 14.3 45 45 A I T > 5S+ 0 0 88 -2,-0.4 3,-1.5 -3,-0.2 -1,-0.1 0.971 88.5 53.5 -60.3 -51.6 6.9 -9.3 16.0 46 46 A A T 3 5S+ 0 0 82 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.924 115.8 35.7 -48.8 -58.4 5.0 -9.9 12.7 47 47 A K T 3 5S- 0 0 152 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.364 106.6-124.2 -81.4 9.8 6.3 -13.5 12.0 48 48 A K T < 5 + 0 0 159 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.789 54.0 159.7 51.4 31.5 6.3 -14.3 15.8 49 49 A Q E < -I 44 0B 101 -5,-1.6 -6,-2.4 1,-0.0 -5,-1.9 -0.760 31.7-139.2 -85.3 122.9 10.0 -15.2 15.5 50 50 A P E -I 42 0B 72 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.351 19.1-100.4 -79.2 160.6 11.6 -15.1 19.0 51 51 A V + 0 0 9 -10,-2.5 2,-0.2 -11,-0.2 -26,-0.1 -0.666 50.8 170.0 -79.4 133.6 15.0 -13.7 20.0 52 52 A T > - 0 0 54 -2,-0.4 3,-1.5 143,-0.1 172,-0.3 -0.767 51.8 -89.9-134.2 179.3 17.5 -16.6 20.4 53 53 A Q T 3 S+ 0 0 68 1,-0.3 172,-1.0 -2,-0.2 171,-0.2 0.656 126.2 52.7 -68.4 -17.0 21.2 -16.9 20.9 54 54 A Q T 3 S+ 0 0 89 169,-0.1 -1,-0.3 170,-0.1 2,-0.2 0.348 80.3 118.6-101.1 7.1 21.6 -17.1 17.1 55 55 A T < - 0 0 4 -3,-1.5 2,-0.5 141,-0.1 169,-0.4 -0.514 61.0-134.9 -72.7 137.5 19.6 -13.9 16.3 56 56 A L B -j 196 0C 2 139,-2.4 141,-1.8 -2,-0.2 2,-0.3 -0.842 22.0-169.9 -94.6 130.2 21.7 -11.2 14.6 57 57 A F E -K 222 0D 0 165,-2.6 165,-2.0 -2,-0.5 2,-0.3 -0.887 29.9-108.2-116.1 150.2 21.2 -7.6 15.9 58 58 A E E -K 221 0D 2 -2,-0.3 163,-0.2 163,-0.2 274,-0.2 -0.605 26.8-160.6 -75.8 135.9 22.5 -4.5 14.3 59 59 A L > - 0 0 1 161,-2.2 3,-1.8 -2,-0.3 257,-0.2 0.685 14.1-173.4 -93.4 -18.7 25.5 -3.2 16.3 60 60 A G G > S- 0 0 0 158,-0.7 3,-2.3 160,-0.4 160,-0.3 -0.335 72.2 -3.3 62.5-141.0 25.6 0.4 15.1 61 61 A S G > S+ 0 0 17 249,-0.3 3,-2.1 1,-0.3 4,-0.3 0.635 118.9 80.2 -61.2 -14.3 28.6 2.4 16.4 62 62 A V G X> S+ 0 0 0 -3,-1.8 3,-1.8 1,-0.3 4,-0.7 0.804 79.1 74.4 -61.2 -24.4 29.7 -0.7 18.5 63 63 A S H X> S+ 0 0 0 -3,-2.3 4,-1.7 1,-0.3 3,-0.7 0.825 78.5 75.0 -54.9 -30.9 31.0 -1.7 15.1 64 64 A K H <> S+ 0 0 0 -3,-2.1 4,-2.7 153,-0.5 -1,-0.3 0.802 85.2 61.0 -55.1 -29.6 33.7 0.9 15.8 65 65 A T H <> S+ 0 0 0 -3,-1.8 4,-2.5 -4,-0.3 -1,-0.3 0.930 103.5 49.7 -64.2 -44.5 35.4 -1.5 18.3 66 66 A F H S+ 0 0 1 -4,-2.2 5,-2.2 1,-0.2 6,-1.2 0.785 110.0 51.3 -60.1 -29.7 47.3 -3.3 10.7 75 75 A I H ><5S+ 0 0 11 -4,-1.6 3,-2.8 4,-0.2 -1,-0.2 0.957 106.3 52.2 -70.9 -53.0 49.7 -1.3 13.0 76 76 A A H 3<5S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.719 107.5 55.4 -55.6 -20.8 51.1 -4.4 14.7 77 77 A R T 3<5S- 0 0 98 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.564 114.3-119.4 -89.2 -11.5 51.8 -5.7 11.2 78 78 A G T < 5S+ 0 0 60 -3,-2.8 -3,-0.2 2,-0.3 -2,-0.1 0.637 82.4 119.1 81.5 13.3 53.8 -2.6 10.4 79 79 A E S - 0 0 66 -2,-0.3 3,-1.5 1,-0.1 22,-0.3 -0.995 17.6-137.0-134.5 139.0 51.5 3.9 11.8 82 82 A L T 3 S+ 0 0 10 -2,-0.4 22,-1.7 1,-0.3 23,-0.3 0.786 107.0 59.5 -67.0 -22.4 49.2 6.1 14.0 83 83 A S T 3 S+ 0 0 33 571,-0.3 -1,-0.3 20,-0.1 570,-0.2 0.497 83.8 110.7 -82.3 -2.5 51.8 8.9 13.6 84 84 A D S < S- 0 0 11 -3,-1.5 19,-1.9 1,-0.1 20,-0.3 -0.387 76.0-112.0 -70.2 147.5 51.4 8.8 9.8 85 85 A P B > -M 102 0E 55 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.621 22.8-120.6 -81.6 146.7 49.7 11.8 8.1 86 86 A T G >> S+ 0 0 0 15,-2.7 3,-1.4 12,-0.3 4,-0.6 0.809 110.3 64.5 -51.3 -35.9 46.3 11.0 6.6 87 87 A T G 34 S+ 0 0 47 14,-0.3 -1,-0.3 11,-0.3 3,-0.2 0.673 82.0 78.6 -67.4 -14.0 47.6 12.0 3.1 88 88 A K G <4 S+ 0 0 118 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.827 107.6 28.8 -63.1 -27.0 50.1 9.1 3.2 89 89 A Y T <4 S+ 0 0 18 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.411 128.6 39.2-112.4 -5.1 47.2 6.8 2.2 90 90 A W >< + 0 0 30 -4,-0.6 3,-1.9 -3,-0.2 -1,-0.2 -0.667 63.5 172.3-144.3 77.9 44.9 9.2 0.3 91 91 A P T 3 S+ 0 0 78 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.736 73.9 71.3 -61.8 -23.0 47.3 11.3 -1.7 92 92 A E T 3 S+ 0 0 104 1,-0.2 2,-1.8 2,-0.1 3,-0.2 0.530 73.7 95.3 -70.8 -5.1 44.3 12.9 -3.6 93 93 A L < + 0 0 3 -3,-1.9 -1,-0.2 1,-0.2 -3,-0.1 -0.559 43.8 144.7 -87.8 74.3 43.6 14.6 -0.3 94 94 A T + 0 0 103 -2,-1.8 -1,-0.2 3,-0.0 5,-0.1 0.553 19.6 123.7 -90.4 -12.2 45.5 17.8 -1.2 95 95 A A > - 0 0 17 -3,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.259 69.5-124.1 -50.3 139.6 43.2 20.4 0.6 96 96 A K G > S+ 0 0 163 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.586 100.5 73.1 -70.5 -12.1 45.5 22.2 2.8 97 97 A Q G 3 S+ 0 0 48 1,-0.2 -1,-0.3 36,-0.2 -2,-0.1 0.567 85.6 69.4 -78.8 -6.1 43.7 21.6 6.1 98 98 A W G X + 0 0 0 -3,-1.5 3,-2.7 2,-0.1 -12,-0.3 0.676 66.7 108.5 -84.5 -17.1 44.9 18.0 6.0 99 99 A N T < S+ 0 0 94 -3,-0.8 3,-0.1 1,-0.3 -5,-0.0 -0.432 93.3 15.5 -55.6 122.7 48.5 19.0 6.7 100 100 A G T 3 S+ 0 0 48 1,-0.2 2,-0.8 -2,-0.2 -1,-0.3 0.278 92.0 120.6 94.9 -17.3 48.9 17.8 10.3 101 101 A I < - 0 0 2 -3,-2.7 -15,-2.7 4,-0.1 -14,-0.3 -0.800 46.3-170.7 -88.9 114.6 45.8 15.6 10.5 102 102 A T B > -M 85 0E 24 -2,-0.8 4,-1.9 -17,-0.3 3,-0.4 -0.522 38.9-102.6-101.0 168.5 47.1 12.0 11.3 103 103 A L H > S+ 0 0 0 -19,-1.9 4,-2.9 -22,-0.3 5,-0.2 0.862 121.6 59.3 -56.9 -37.2 45.5 8.6 11.4 104 104 A L H > S+ 0 0 7 -22,-1.7 4,-2.1 -20,-0.3 -1,-0.2 0.933 104.4 50.6 -58.8 -44.0 45.5 8.8 15.2 105 105 A H H >>S+ 0 0 21 -3,-0.4 5,-2.1 -23,-0.3 6,-0.8 0.912 111.3 47.4 -58.7 -46.2 43.2 11.9 14.8 106 106 A L H ><5S+ 0 0 0 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.949 113.8 47.4 -60.7 -47.5 40.9 10.1 12.5 107 107 A A H 3<5S+ 0 0 0 -4,-2.9 160,-0.5 1,-0.2 -1,-0.2 0.772 118.5 40.6 -65.5 -29.2 40.7 7.1 14.8 108 108 A T H 3<5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.301 107.0-115.4-106.5 8.7 40.1 9.1 17.9 109 109 A Y T <<5S+ 0 0 4 -3,-0.9 37,-2.3 -4,-0.7 -3,-0.2 0.820 85.4 114.2 63.8 31.1 37.7 11.8 16.6 110 110 A T < + 0 0 0 -5,-2.1 32,-2.8 -6,-0.2 33,-0.4 0.172 31.9 109.1-117.1 17.2 40.3 14.5 17.3 111 111 A A S S- 0 0 1 -6,-0.8 -1,-0.1 30,-0.2 -5,-0.1 0.632 102.4 -81.5 -67.5 -18.0 40.9 15.6 13.7 112 112 A G S S- 0 0 0 32,-0.4 26,-2.2 -3,-0.2 27,-1.4 0.657 87.2 -39.4 125.0 21.7 39.1 18.9 14.2 113 113 A G + 0 0 13 31,-0.2 23,-0.1 24,-0.2 3,-0.1 0.745 66.4 179.9 102.9 26.3 35.4 18.4 13.9 114 114 A L - 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