==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 09-MAR-12 4E3J . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.EIDAM,B.K.SHOICHET . 709 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 506 71.4 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 . 132 18.6 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 . 37 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 3.1 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 2 3 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 4 2 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 96 0, 0.0 5,-0.0 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 132.0 22.6 -20.8 35.2 2 5 A P > - 0 0 59 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.276 360.0-126.2 -55.8 138.0 23.7 -19.7 38.6 3 6 A Q H > S+ 0 0 144 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.828 104.5 62.3 -61.7 -34.4 20.7 -18.1 40.3 4 7 A Q H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.940 109.1 41.6 -56.2 -49.0 22.4 -14.8 41.2 5 8 A I H > S+ 0 0 1 -3,-0.5 4,-2.5 2,-0.2 5,-0.3 0.935 114.6 51.9 -62.6 -47.4 22.9 -14.1 37.5 6 9 A N H X S+ 0 0 56 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.947 114.0 43.6 -53.8 -49.9 19.5 -15.3 36.6 7 10 A D H X S+ 0 0 37 -4,-3.4 4,-3.0 1,-0.2 5,-0.2 0.946 114.1 46.7 -68.1 -48.4 17.9 -13.1 39.2 8 11 A I H X S+ 0 0 35 -4,-2.7 4,-1.2 -5,-0.3 5,-0.2 0.904 116.3 46.4 -62.2 -40.4 19.8 -9.9 38.6 9 12 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 3,-0.4 0.963 116.8 41.7 -66.8 -50.4 19.3 -10.2 34.8 10 13 A H H X S+ 0 0 68 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.916 113.4 53.0 -65.2 -39.4 15.6 -10.9 34.9 11 14 A R H < S+ 0 0 176 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.760 118.9 35.9 -67.3 -23.8 14.9 -8.4 37.7 12 15 A T H X S+ 0 0 22 -4,-1.2 4,-1.2 -3,-0.4 -2,-0.2 0.877 120.5 42.0 -91.1 -47.2 16.6 -5.6 35.7 13 16 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.875 105.2 61.6 -79.4 -35.3 15.7 -6.4 32.1 14 17 A T H X S+ 0 0 65 -4,-1.8 4,-1.8 -5,-0.4 -1,-0.2 0.934 109.7 40.2 -57.6 -51.9 12.1 -7.4 32.5 15 18 A P H > S+ 0 0 70 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.821 113.8 56.7 -62.3 -33.5 11.0 -4.0 33.8 16 19 A L H X S+ 0 0 16 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.953 107.1 46.9 -64.3 -48.2 13.3 -2.3 31.3 17 20 A I H X>S+ 0 0 26 -4,-2.9 5,-1.5 1,-0.2 4,-0.7 0.873 115.5 47.7 -60.3 -37.5 11.5 -4.1 28.4 18 21 A E H ><5S+ 0 0 98 -4,-1.8 3,-0.5 -5,-0.2 -2,-0.2 0.935 113.7 45.1 -69.5 -48.1 8.2 -3.1 29.9 19 22 A Q H 3<5S+ 0 0 81 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.856 121.7 37.7 -65.0 -34.1 9.0 0.6 30.5 20 23 A Q H 3<5S- 0 0 53 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.449 101.1-128.8-100.4 -2.6 10.6 1.0 27.0 21 24 A K T <<5 - 0 0 73 -4,-0.7 -3,-0.2 -3,-0.5 -4,-0.1 0.900 38.5-179.7 50.9 50.6 8.2 -1.2 25.0 22 25 A I < - 0 0 9 -5,-1.5 -1,-0.2 -6,-0.2 3,-0.1 -0.696 21.6-152.7 -82.4 125.3 11.1 -3.1 23.5 23 26 A P S S+ 0 0 28 0, 0.0 19,-3.1 0, 0.0 2,-0.3 0.880 74.5 1.4 -68.5 -37.6 9.7 -5.8 21.1 24 27 A G E +A 41 0A 1 17,-0.3 308,-1.6 19,-0.1 2,-0.3 -0.995 65.3 179.3-152.6 144.2 12.6 -8.2 21.4 25 28 A M E -AB 40 331A 0 15,-2.1 15,-2.5 -2,-0.3 2,-0.4 -0.996 11.0-164.4-147.8 148.6 15.8 -8.4 23.3 26 29 A A E -AB 39 330A 0 304,-2.8 304,-3.2 -2,-0.3 2,-0.4 -0.997 12.9-171.5-129.4 142.3 18.8 -10.7 23.8 27 30 A V E -AB 38 329A 0 11,-3.0 11,-2.6 -2,-0.4 2,-0.4 -0.989 7.9-169.1-133.3 141.0 21.3 -10.4 26.7 28 31 A A E -AB 37 328A 0 300,-2.1 300,-2.6 -2,-0.4 2,-0.5 -0.998 3.5-165.6-125.4 132.3 24.6 -12.1 27.4 29 32 A V E -AB 36 327A 0 7,-2.3 7,-2.3 -2,-0.4 2,-0.6 -0.980 8.5-154.5-109.6 128.1 26.4 -11.9 30.7 30 33 A I E +AB 35 326A 0 296,-2.6 296,-2.2 -2,-0.5 2,-0.4 -0.930 20.0 179.5 -98.0 119.0 30.1 -13.0 30.7 31 34 A Y E > -A 34 0A 49 3,-3.0 3,-1.9 -2,-0.6 294,-0.2 -0.982 68.2 -16.4-129.2 124.2 30.9 -14.1 34.3 32 35 A Q T 3 S- 0 0 146 291,-0.5 -1,-0.2 -2,-0.4 293,-0.1 0.855 131.0 -53.8 45.1 37.1 34.3 -15.4 35.2 33 36 A G T 3 S+ 0 0 24 291,-1.4 -1,-0.3 1,-0.2 292,-0.1 0.020 117.2 106.2 97.5 -28.2 34.8 -15.9 31.5 34 37 A K E < -A 31 0A 39 -3,-1.9 -3,-3.0 1,-0.0 2,-0.3 -0.630 63.2-129.7 -93.7 144.0 31.7 -18.0 30.7 35 38 A P E -A 30 0A 40 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.716 16.5-168.7 -96.5 143.1 28.7 -16.6 28.8 36 39 A Y E -A 29 0A 59 -7,-2.3 -7,-2.3 -2,-0.3 2,-0.3 -0.992 15.5-148.3-128.0 136.2 25.0 -16.9 30.0 37 40 A Y E -A 28 0A 60 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.824 16.1-179.1-116.9 145.8 22.2 -16.0 27.6 38 41 A F E -A 27 0A 17 -11,-2.6 -11,-3.0 -2,-0.3 2,-0.3 -1.000 5.3-172.5-138.8 138.8 18.8 -14.6 28.0 39 42 A T E -A 26 0A 57 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.972 3.0-179.4-132.2 152.0 16.1 -13.8 25.4 40 43 A W E -A 25 0A 38 -15,-2.5 -15,-2.1 -2,-0.3 11,-0.1 -0.997 43.1 -21.0-140.4 148.2 12.7 -12.0 25.4 41 44 A G E S-A 24 0A 37 -2,-0.3 10,-2.3 -17,-0.2 2,-0.4 -0.143 87.4 -15.3 69.6-148.9 10.0 -11.2 22.9 42 45 A Y E -I 50 0B 107 -19,-3.1 3,-0.2 8,-0.3 290,-0.2 -0.853 18.1-174.6-121.9 132.7 10.0 -10.9 19.2 43 46 A A E S+ 0 0 7 6,-2.4 155,-2.9 -2,-0.4 2,-0.3 0.747 101.5 18.8 -79.8 -32.7 12.5 -10.6 16.3 44 47 A D E > -I 49 0B 18 5,-1.7 5,-1.6 153,-0.2 4,-0.3 -0.886 67.9-171.0-144.3 103.8 9.5 -10.2 13.9 45 48 A I T > 5S+ 0 0 86 -2,-0.3 3,-1.6 -3,-0.2 -1,-0.1 0.956 86.3 51.1 -62.3 -51.6 6.2 -9.2 15.4 46 49 A A T 3 5S+ 0 0 87 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.897 119.1 36.6 -56.2 -42.2 4.1 -9.7 12.3 47 50 A K T 3 5S- 0 0 149 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.325 106.1-127.5 -95.2 7.7 5.4 -13.2 11.7 48 51 A K T < 5 + 0 0 156 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.770 48.7 162.1 48.3 36.0 5.6 -14.0 15.5 49 52 A Q E < -I 44 0B 97 -5,-1.6 -6,-2.4 1,-0.0 -5,-1.7 -0.746 32.1-134.6 -82.9 123.1 9.2 -15.1 15.3 50 53 A P E -I 42 0B 70 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.294 19.8-102.8 -74.5 157.6 10.8 -15.1 18.8 51 54 A V + 0 0 6 -10,-2.3 2,-0.2 -26,-0.1 -12,-0.1 -0.653 50.9 173.1 -71.6 136.1 14.2 -13.7 19.7 52 55 A T > - 0 0 45 -2,-0.3 3,-1.1 143,-0.2 172,-0.3 -0.766 51.5 -90.8-133.8-177.4 16.7 -16.6 20.0 53 56 A Q T 3 S+ 0 0 67 1,-0.2 172,-0.9 -2,-0.2 171,-0.1 0.600 127.5 51.4 -73.3 -10.6 20.4 -17.0 20.5 54 57 A Q T 3 S+ 0 0 94 169,-0.1 -1,-0.2 170,-0.1 2,-0.2 0.378 79.8 118.9-104.4 0.5 20.7 -17.1 16.7 55 58 A T < - 0 0 4 -3,-1.1 169,-0.4 141,-0.1 2,-0.4 -0.493 59.4-135.3 -68.3 131.9 18.7 -13.9 16.0 56 59 A L B -j 196 0C 2 139,-2.3 141,-2.3 136,-0.2 2,-0.3 -0.819 22.7-172.8 -86.1 134.3 20.8 -11.2 14.2 57 60 A F E -K 222 0D 1 165,-2.4 165,-2.1 -2,-0.4 2,-0.5 -0.899 32.0-107.7-119.5 148.5 20.4 -7.6 15.5 58 61 A E E -K 221 0D 4 -2,-0.3 163,-0.2 163,-0.2 273,-0.2 -0.664 25.4-161.4 -71.7 123.9 21.9 -4.4 13.9 59 62 A L > - 0 0 0 161,-2.6 3,-1.8 -2,-0.5 256,-0.2 0.660 17.4-172.0 -77.9 -17.4 24.7 -3.4 16.2 60 63 A G G > S- 0 0 0 160,-0.6 3,-2.3 158,-0.4 160,-0.5 -0.335 70.3 -1.2 55.2-136.8 24.7 0.2 14.9 61 64 A S G > S+ 0 0 13 248,-0.4 3,-1.9 1,-0.3 4,-0.3 0.563 114.9 82.5 -67.6 -8.6 27.7 2.1 16.3 62 65 A V G X> S+ 0 0 0 -3,-1.8 3,-1.9 1,-0.3 4,-0.6 0.801 79.7 75.0 -57.9 -22.2 29.0 -0.9 18.4 63 66 A S H X> S+ 0 0 0 -3,-2.3 4,-2.4 1,-0.3 3,-0.9 0.827 77.0 73.5 -54.8 -31.1 30.4 -1.7 14.9 64 67 A K H <> S+ 0 0 0 -3,-1.9 4,-2.3 153,-0.4 -1,-0.3 0.795 89.1 59.8 -59.1 -21.9 32.9 1.1 15.6 65 68 A T H <> S+ 0 0 0 -3,-1.9 4,-2.1 -4,-0.3 -1,-0.3 0.892 105.4 45.8 -73.7 -35.7 34.6 -1.4 18.0 66 69 A F H S+ 0 0 2 -4,-1.8 5,-2.1 2,-0.2 6,-0.8 0.879 109.1 50.0 -65.0 -35.4 46.5 -3.3 10.6 75 78 A I H ><5S+ 0 0 11 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.934 109.7 51.0 -64.6 -45.0 48.8 -1.2 12.8 76 79 A A H 3<5S+ 0 0 20 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.815 105.7 55.5 -63.7 -32.0 50.2 -4.4 14.4 77 80 A R T 3<5S- 0 0 109 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.518 115.2-118.5 -71.7 -9.7 50.8 -5.8 10.9 78 81 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.635 82.4 121.5 76.4 14.8 52.9 -2.7 10.1 79 82 A E S - 0 0 57 -2,-0.3 3,-1.5 4,-0.1 22,-0.3 -0.983 19.1-134.7-130.8 143.0 50.7 4.0 11.6 82 85 A L T 3 S+ 0 0 10 -2,-0.3 22,-2.3 1,-0.3 23,-0.3 0.732 108.5 60.1 -70.5 -20.8 48.4 6.2 13.7 83 86 A S T 3 S+ 0 0 26 570,-0.3 -1,-0.3 20,-0.2 569,-0.1 0.546 82.8 112.6 -80.8 -4.3 50.9 9.0 13.3 84 87 A D S < S- 0 0 11 -3,-1.5 19,-2.2 1,-0.1 20,-0.2 -0.452 76.1-111.0 -71.9 136.5 50.6 8.8 9.5 85 88 A P B > -M 102 0E 58 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.366 22.8-123.7 -59.8 143.8 49.0 11.8 7.7 86 89 A T G >> S+ 0 0 0 15,-2.6 3,-1.5 12,-0.3 4,-0.9 0.863 110.0 63.6 -55.7 -38.4 45.6 10.9 6.2 87 90 A T G 34 S+ 0 0 44 14,-0.3 -1,-0.3 1,-0.3 6,-0.2 0.716 84.4 74.7 -66.4 -18.4 46.9 12.0 2.8 88 91 A K G <4 S+ 0 0 121 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.877 109.2 30.1 -61.7 -31.9 49.4 9.2 2.8 89 92 A Y T <4 S+ 0 0 32 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.506 128.9 41.5-106.5 -8.9 46.6 6.7 2.1 90 93 A W >< + 0 0 33 -4,-0.9 3,-2.2 3,-0.1 -1,-0.2 -0.642 65.2 173.7-134.1 77.0 44.4 9.1 0.1 91 94 A P T 3 S+ 0 0 80 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.737 75.0 66.7 -57.3 -26.9 46.7 11.1 -2.1 92 95 A E T 3 S+ 0 0 96 1,-0.2 2,-1.9 -3,-0.1 3,-0.2 0.573 75.4 92.7 -73.0 -9.0 43.8 12.8 -3.8 93 96 A L < + 0 0 2 -3,-2.2 -1,-0.2 1,-0.2 -3,-0.1 -0.542 49.0 148.6 -82.0 76.5 43.0 14.6 -0.6 94 97 A T + 0 0 105 -2,-1.9 -1,-0.2 3,-0.0 5,-0.1 0.550 18.7 121.0 -94.5 -7.7 45.0 17.6 -1.4 95 98 A A > - 0 0 22 -3,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.363 68.3-124.1 -65.2 142.1 43.2 20.4 0.3 96 99 A K G > S+ 0 0 74 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.657 102.9 72.7 -68.3 -21.6 45.4 22.2 2.8 97 100 A Q G 3 S+ 0 0 41 1,-0.3 -1,-0.3 36,-0.2 -2,-0.1 0.752 89.4 65.6 -61.8 -20.2 43.2 21.7 5.9 98 101 A W G X S+ 0 0 1 -3,-2.0 3,-2.3 2,-0.1 2,-0.4 0.689 72.9 108.3 -78.1 -15.0 44.3 18.1 5.7 99 102 A N T < S+ 0 0 118 -3,-1.5 3,-0.1 1,-0.3 -5,-0.0 -0.463 90.4 14.8 -62.8 118.0 47.9 19.1 6.6 100 103 A G T 3 S+ 0 0 49 -2,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.352 93.3 121.6 98.5 -7.7 48.4 17.8 10.1 101 104 A I < - 0 0 2 -3,-2.3 -15,-2.6 40,-0.1 -14,-0.3 -0.830 44.2-173.2 -92.2 112.2 45.3 15.6 10.2 102 105 A T B > -M 85 0E 21 -2,-0.7 4,-1.8 -17,-0.3 5,-0.1 -0.443 41.9-100.2-100.7 171.6 46.5 12.0 11.0 103 106 A L H > S+ 0 0 0 -19,-2.2 4,-2.7 -22,-0.3 5,-0.2 0.858 122.7 60.5 -57.2 -35.2 44.9 8.5 11.1 104 107 A L H > S+ 0 0 6 -22,-2.3 4,-1.5 548,-0.2 6,-0.3 0.939 103.1 49.3 -59.9 -45.8 44.8 9.0 14.9 105 108 A H H >>S+ 0 0 19 -23,-0.3 5,-1.8 1,-0.2 6,-0.7 0.907 112.6 47.7 -61.4 -41.7 42.6 12.1 14.6 106 109 A L H ><5S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.2 -1,-0.2 0.945 111.4 50.0 -61.4 -45.5 40.3 10.2 12.3 107 110 A A H 3<5S+ 0 0 0 -4,-2.7 160,-0.6 1,-0.2 -1,-0.2 0.737 118.2 38.6 -64.9 -24.3 40.0 7.1 14.6 108 111 A T H 3<5S- 0 0 0 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.242 108.4-111.1-123.0 10.4 39.3 9.2 17.6 109 112 A Y T <<5S+ 0 0 4 -3,-0.9 37,-2.1 -4,-0.6 3,-0.3 0.689 85.3 115.5 73.1 22.0 36.9 12.0 16.4 110 113 A T < + 0 0 0 -5,-1.8 32,-2.9 -6,-0.3 33,-0.4 0.146 29.4 109.9-112.3 21.6 39.6 14.6 16.9 111 114 A A S S- 0 0 2 -6,-0.7 -1,-0.2 30,-0.2 -5,-0.1 0.709 100.4 -83.2 -70.0 -22.3 40.2 15.8 13.4 112 115 A G S S- 0 0 0 32,-0.4 26,-1.7 -3,-0.3 27,-1.5 0.625 90.2 -33.0 125.2 26.6 38.6 19.2 13.9 113 116 A G + 0 0 16 31,-0.3 23,-0.1 -4,-0.2 3,-0.1 0.755 65.6 173.2 105.7 30.5 34.8 18.8 13.5 114 117 A L - 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