==== 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 4E3N . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.EIDAM,B.K.SHOICHET . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 71.6 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 . 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 . 91 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.9 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 3 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 . 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 . 4 8 6 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 4 A A 0 0 100 0, 0.0 35,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 152.5 22.5 -21.1 35.3 2 5 A P >> - 0 0 54 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.302 360.0-129.6 -57.5 134.8 23.5 -19.7 38.7 3 6 A Q H 3> S+ 0 0 141 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.856 105.2 61.5 -57.9 -34.9 20.4 -18.4 40.4 4 7 A Q H 3> S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.914 108.2 42.9 -56.1 -42.9 22.2 -15.1 41.1 5 8 A I H <> S+ 0 0 1 -3,-0.8 4,-2.6 2,-0.2 5,-0.4 0.952 113.7 51.1 -70.7 -46.8 22.6 -14.4 37.4 6 9 A N H X S+ 0 0 63 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.943 114.1 45.4 -50.1 -52.1 19.1 -15.5 36.6 7 10 A D H X S+ 0 0 36 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.925 114.1 44.0 -67.9 -46.9 17.6 -13.3 39.2 8 11 A I H X S+ 0 0 29 -4,-2.5 4,-1.2 -5,-0.2 5,-0.2 0.919 116.3 48.0 -68.6 -36.5 19.6 -10.1 38.6 9 12 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 3,-0.5 0.972 116.5 41.5 -65.2 -51.0 19.2 -10.3 34.8 10 13 A H H X S+ 0 0 64 -4,-2.7 4,-2.1 -5,-0.4 -2,-0.2 0.909 112.9 53.0 -66.2 -38.7 15.5 -11.0 34.9 11 14 A R H < S+ 0 0 176 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.761 118.3 37.3 -68.9 -23.0 14.7 -8.5 37.7 12 15 A T H X S+ 0 0 21 -4,-1.2 4,-1.1 -3,-0.5 -2,-0.2 0.867 120.8 41.8 -91.2 -46.5 16.4 -5.7 35.7 13 16 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.873 104.6 61.1 -76.4 -37.5 15.5 -6.6 32.1 14 17 A T H X S+ 0 0 71 -4,-2.1 4,-1.9 -5,-0.4 -1,-0.2 0.953 110.2 42.1 -57.5 -49.5 11.8 -7.5 32.5 15 18 A P H > S+ 0 0 72 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.846 112.1 55.8 -64.5 -32.1 10.9 -4.1 33.8 16 19 A L H X S+ 0 0 17 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.921 107.3 49.1 -62.0 -45.7 13.1 -2.5 31.2 17 20 A I H X>S+ 0 0 30 -4,-2.8 5,-1.6 1,-0.2 4,-0.8 0.902 114.1 46.0 -61.5 -41.1 11.3 -4.3 28.4 18 21 A E H <5S+ 0 0 102 -4,-1.9 3,-0.5 -5,-0.2 -2,-0.2 0.928 114.7 45.9 -68.1 -46.2 7.9 -3.2 29.8 19 22 A Q H <5S+ 0 0 79 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.886 120.9 37.8 -66.0 -39.8 8.9 0.5 30.4 20 23 A Q H <5S- 0 0 49 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.467 101.6-128.2 -93.3 -1.8 10.6 0.9 27.0 21 24 A K T <5 - 0 0 63 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.906 39.7-180.0 52.6 46.8 8.0 -1.2 25.0 22 25 A I < - 0 0 9 -5,-1.6 -1,-0.2 -6,-0.2 3,-0.1 -0.665 21.7-154.8 -80.9 122.9 10.8 -3.3 23.5 23 26 A P S S+ 0 0 28 0, 0.0 19,-2.5 0, 0.0 2,-0.3 0.894 73.8 3.2 -67.3 -38.6 9.5 -5.9 21.1 24 27 A G E +A 41 0A 2 17,-0.3 314,-1.7 19,-0.1 2,-0.3 -0.998 65.1 179.9-151.1 146.4 12.4 -8.3 21.4 25 28 A M E -AB 40 337A 0 15,-2.3 15,-2.3 -2,-0.3 2,-0.4 -0.999 11.4-166.0-149.0 143.1 15.6 -8.6 23.4 26 29 A A E -AB 39 336A 0 310,-2.7 310,-3.1 -2,-0.3 2,-0.4 -0.997 12.5-172.7-127.5 140.0 18.6 -10.8 23.9 27 30 A V E -AB 38 335A 0 11,-2.8 11,-2.4 -2,-0.4 2,-0.4 -0.989 6.9-169.1-130.2 138.6 21.1 -10.5 26.7 28 31 A A E -AB 37 334A 0 306,-2.2 306,-2.2 -2,-0.4 2,-0.5 -0.995 4.7-164.1-120.6 133.0 24.4 -12.3 27.4 29 32 A V E -AB 36 333A 0 7,-2.6 7,-2.3 -2,-0.4 2,-0.6 -0.978 7.2-154.3-110.7 131.9 26.2 -12.1 30.7 30 33 A I E +AB 35 332A 0 302,-2.9 302,-2.4 -2,-0.5 2,-0.4 -0.932 20.1 177.1-100.4 118.7 29.8 -13.2 30.8 31 34 A Y E > S-A 34 0A 50 3,-2.6 3,-2.2 -2,-0.6 300,-0.2 -0.994 70.3 -12.9-128.3 125.3 30.6 -14.2 34.3 32 35 A Q T 3 S- 0 0 131 297,-0.5 299,-0.2 -2,-0.4 -1,-0.2 0.884 130.6 -56.1 46.5 41.4 34.0 -15.6 35.2 33 36 A G T 3 S+ 0 0 26 297,-1.9 -1,-0.3 1,-0.2 298,-0.1 0.281 116.1 109.7 85.0 -13.6 34.6 -15.9 31.5 34 37 A K E < -A 31 0A 36 -3,-2.2 -3,-2.6 296,-0.2 2,-0.3 -0.778 63.6-125.2-102.2 141.4 31.5 -18.1 30.7 35 38 A P E -A 30 0A 42 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.643 19.5-172.4 -90.0 144.0 28.4 -16.9 28.8 36 39 A Y E -A 29 0A 60 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.3 -0.999 16.1-149.8-129.6 131.7 24.8 -17.1 30.0 37 40 A Y E +A 28 0A 58 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.797 16.5 178.8-115.2 150.1 22.0 -16.2 27.7 38 41 A F E -A 27 0A 16 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.3 -0.995 5.9-173.9-143.2 138.7 18.5 -14.8 28.0 39 42 A T E -A 26 0A 56 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.974 3.0-179.2-137.5 155.3 15.9 -13.9 25.4 40 43 A W E -A 25 0A 40 -15,-2.3 -15,-2.3 -2,-0.3 11,-0.1 -0.995 42.7 -17.9-144.2 149.3 12.5 -12.2 25.4 41 44 A G E S-A 24 0A 36 -2,-0.3 10,-2.2 -17,-0.2 2,-0.4 -0.156 86.7 -16.9 68.8-148.2 9.8 -11.4 22.9 42 45 A Y E -I 50 0B 108 -19,-2.5 3,-0.2 8,-0.3 296,-0.2 -0.867 18.3-173.5-121.9 130.1 9.8 -11.1 19.1 43 46 A A E S+ 0 0 7 6,-2.2 155,-2.6 -2,-0.4 2,-0.4 0.765 101.4 18.3 -74.2 -33.7 12.3 -10.8 16.3 44 47 A D E > -I 49 0B 19 5,-1.7 5,-1.9 153,-0.2 4,-0.5 -0.921 67.7-169.1-144.3 106.8 9.3 -10.4 13.9 45 48 A I T > 5S+ 0 0 86 -2,-0.4 3,-1.1 -3,-0.2 -1,-0.1 0.949 87.2 49.6 -63.6 -49.5 5.9 -9.4 15.4 46 49 A A T 3 5S+ 0 0 89 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.870 118.3 38.8 -60.0 -40.1 3.8 -10.0 12.3 47 50 A K T 3 5S- 0 0 149 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.374 106.9-126.1 -93.9 3.8 5.3 -13.4 11.7 48 51 A K T < 5 + 0 0 162 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.791 50.3 161.2 59.5 36.6 5.3 -14.3 15.4 49 52 A Q E < -I 44 0B 96 -5,-1.9 -6,-2.2 1,-0.0 -5,-1.7 -0.779 30.7-137.7 -93.7 124.0 9.0 -15.3 15.3 50 53 A P E -I 42 0B 70 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.367 21.3-102.6 -74.5 155.1 10.6 -15.3 18.8 51 54 A V + 0 0 5 -10,-2.2 2,-0.2 -26,-0.1 -12,-0.1 -0.631 50.1 174.5 -70.1 133.1 14.0 -13.9 19.7 52 55 A T > - 0 0 45 -2,-0.3 3,-1.3 143,-0.1 172,-0.3 -0.767 50.9 -91.6-128.6 179.5 16.5 -16.8 20.0 53 56 A Q T 3 S+ 0 0 67 1,-0.2 172,-1.0 -2,-0.2 171,-0.2 0.647 127.4 52.4 -68.9 -10.2 20.2 -17.2 20.6 54 57 A Q T 3 S+ 0 0 92 169,-0.1 -1,-0.2 170,-0.1 2,-0.2 0.358 79.7 120.5-103.8 -0.6 20.5 -17.3 16.7 55 58 A T < - 0 0 4 -3,-1.3 2,-0.5 141,-0.1 169,-0.5 -0.474 59.0-135.3 -67.8 132.1 18.5 -14.1 16.0 56 59 A L B -j 196 0C 1 139,-2.8 141,-2.2 136,-0.2 2,-0.3 -0.798 22.9-172.5 -87.2 132.8 20.6 -11.4 14.2 57 60 A F E -K 222 0D 1 165,-2.7 165,-2.2 -2,-0.5 2,-0.5 -0.896 31.2-109.1-117.0 149.9 20.3 -7.8 15.4 58 61 A E E -K 221 0D 4 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.666 25.4-161.5 -72.9 125.4 21.7 -4.6 13.9 59 62 A L > - 0 0 0 161,-2.7 3,-2.0 -2,-0.5 262,-0.2 0.638 16.0-171.4 -82.2 -14.9 24.5 -3.5 16.2 60 63 A G G > S- 0 0 0 160,-0.5 3,-2.6 158,-0.5 160,-0.5 -0.302 70.9 -2.0 52.0-138.5 24.6 0.0 14.9 61 64 A S G > S+ 0 0 12 254,-0.4 3,-1.7 1,-0.3 4,-0.3 0.540 114.7 83.0 -67.0 -6.7 27.6 1.9 16.3 62 65 A V G X> S+ 0 0 0 -3,-2.0 3,-1.9 1,-0.3 4,-0.7 0.817 79.4 75.0 -59.2 -21.9 28.8 -1.1 18.3 63 66 A S H X> S+ 0 0 0 -3,-2.6 4,-2.3 1,-0.3 3,-0.6 0.802 78.0 72.8 -52.5 -31.9 30.2 -1.9 14.8 64 67 A K H <> S+ 0 0 0 -3,-1.7 4,-2.4 153,-0.4 -1,-0.3 0.758 89.1 58.8 -61.9 -25.3 32.8 0.8 15.6 65 68 A T H <> S+ 0 0 0 -3,-1.9 4,-2.2 -4,-0.3 -1,-0.2 0.889 106.2 47.3 -70.6 -34.8 34.5 -1.6 18.0 66 69 A F H S+ 0 0 2 -4,-1.8 5,-2.3 2,-0.2 6,-0.9 0.874 109.6 49.0 -65.4 -36.6 46.4 -3.5 10.5 75 78 A I H ><5S+ 0 0 12 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.951 110.7 49.9 -64.6 -46.2 48.7 -1.5 12.8 76 79 A A H 3<5S+ 0 0 20 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.831 107.4 55.0 -63.1 -32.7 50.0 -4.8 14.3 77 80 A R T 3<5S- 0 0 109 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.579 114.9-119.2 -69.2 -12.8 50.5 -6.1 10.7 78 81 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.608 82.0 120.3 78.1 16.0 52.7 -3.1 10.0 79 82 A E S - 0 0 64 -2,-0.3 3,-1.8 4,-0.1 22,-0.3 -0.994 19.7-134.7-126.4 142.7 50.5 3.6 11.6 82 85 A L T 3 S+ 0 0 9 -2,-0.4 22,-2.3 1,-0.3 23,-0.3 0.751 108.4 60.4 -66.0 -21.5 48.1 5.9 13.5 83 86 A S T 3 S+ 0 0 30 576,-0.3 -1,-0.3 20,-0.2 575,-0.1 0.539 82.2 111.2 -79.3 -7.7 50.7 8.6 13.2 84 87 A D S < S- 0 0 6 -3,-1.8 19,-2.3 1,-0.1 20,-0.3 -0.408 77.8-109.1 -66.0 140.0 50.5 8.4 9.4 85 88 A P B > -M 102 0E 59 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.415 23.6-121.9 -61.4 143.3 48.9 11.5 7.6 86 89 A T G >> S+ 0 0 0 15,-2.6 3,-1.7 12,-0.3 4,-0.8 0.903 111.3 64.2 -52.6 -41.5 45.4 10.7 6.2 87 90 A T G 34 S+ 0 0 45 14,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.687 84.3 72.8 -61.3 -19.7 46.8 11.7 2.8 88 91 A K G <4 S+ 0 0 118 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.864 109.9 31.5 -61.7 -33.2 49.3 8.9 2.8 89 92 A Y T <4 S+ 0 0 34 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.509 128.5 40.2-103.1 -8.2 46.4 6.5 2.1 90 93 A W >< + 0 0 40 -4,-0.8 3,-2.1 3,-0.1 -1,-0.2 -0.660 64.0 175.0-139.4 77.7 44.2 8.9 0.1 91 94 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.727 75.9 66.4 -58.8 -25.5 46.6 10.9 -2.2 92 95 A E T 3 S+ 0 0 108 1,-0.2 2,-2.0 2,-0.1 3,-0.2 0.595 76.1 92.4 -71.9 -13.0 43.6 12.6 -3.9 93 96 A L < + 0 0 2 -3,-2.1 -1,-0.2 1,-0.2 -3,-0.1 -0.523 48.4 147.4 -79.5 74.1 42.9 14.3 -0.5 94 97 A T + 0 0 104 -2,-2.0 -1,-0.2 3,-0.0 5,-0.1 0.542 19.5 122.7 -92.8 -8.5 45.1 17.4 -1.4 95 98 A A > - 0 0 22 -3,-0.2 3,-1.9 1,-0.1 4,-0.2 -0.301 67.3-125.0 -64.8 142.1 43.2 20.2 0.4 96 99 A K G > S+ 0 0 74 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.690 102.1 71.4 -64.9 -24.8 45.4 22.0 2.8 97 100 A Q G 3 S+ 0 0 39 1,-0.3 -1,-0.3 36,-0.2 -2,-0.1 0.690 89.4 65.4 -65.4 -16.4 43.2 21.5 5.9 98 101 A W G X S+ 0 0 1 -3,-1.9 3,-2.3 2,-0.1 2,-0.4 0.627 71.9 111.4 -81.0 -13.4 44.2 17.9 5.8 99 102 A N T < S+ 0 0 123 -3,-1.6 3,-0.1 1,-0.3 -5,-0.0 -0.465 89.7 13.9 -59.4 117.5 47.8 18.8 6.6 100 103 A G T 3 S+ 0 0 52 -2,-0.4 2,-0.7 1,-0.3 -1,-0.3 0.356 93.1 121.8 96.9 -9.1 48.3 17.5 10.1 101 104 A I < - 0 0 1 -3,-2.3 -15,-2.6 4,-0.0 -14,-0.3 -0.829 44.2-172.3 -90.9 115.4 45.2 15.3 10.3 102 105 A T B > -M 85 0E 20 -2,-0.7 4,-1.9 -17,-0.3 5,-0.2 -0.479 41.3-100.5-103.0 171.3 46.4 11.7 11.0 103 106 A L H > S+ 0 0 0 -19,-2.3 4,-2.9 -22,-0.3 5,-0.2 0.864 122.3 60.8 -58.1 -33.1 44.7 8.3 11.1 104 107 A L H > S+ 0 0 4 -22,-2.3 4,-1.5 -20,-0.3 6,-0.3 0.936 103.0 49.7 -58.0 -47.5 44.7 8.7 14.9 105 108 A H H >>S+ 0 0 19 -23,-0.3 5,-2.1 1,-0.2 6,-0.7 0.912 112.5 47.1 -60.3 -44.0 42.5 11.8 14.6 106 109 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.944 112.1 49.9 -62.3 -46.0 40.1 10.0 12.2 107 110 A A H 3<5S+ 0 0 1 -4,-2.9 160,-0.5 1,-0.2 -1,-0.2 0.741 118.2 38.5 -60.9 -29.3 39.9 6.9 14.4 108 111 A T H 3<5S- 0 0 0 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.187 108.6-111.4-115.4 12.7 39.2 8.9 17.6 109 112 A Y T <<5S+ 0 0 3 -3,-1.0 37,-2.3 -4,-0.5 3,-0.2 0.751 85.2 115.7 69.1 24.3 36.9 11.7 16.4 110 113 A T < + 0 0 0 -5,-2.1 32,-2.8 -6,-0.3 33,-0.5 0.136 28.3 110.4-114.3 19.5 39.5 14.4 16.9 111 114 A A S S- 0 0 2 -6,-0.7 -1,-0.2 30,-0.2 -5,-0.1 0.674 100.4 -85.4 -68.3 -18.1 40.1 15.6 13.4 112 115 A G S S- 0 0 0 32,-0.4 26,-2.0 -3,-0.2 27,-1.5 0.685 90.4 -29.3 116.8 29.4 38.5 18.9 14.1 113 116 A G + 0 0 16 31,-0.3 23,-0.1 -4,-0.2 3,-0.1 0.707 66.7 172.1 107.1 31.1 34.8 18.6 13.6 114 117 A L - 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