==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JAN-02 1KVL . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.M.BEADLE,I.TREHAN,P.J.FOCIA,B.K.SHOICHET . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 70.9 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 . 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 . 38 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 26.5 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 1 2 0 4 2 2 0 3 1 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 7 7 2 0 1 5 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 98 0, 0.0 5,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 80.4 24.4 -20.3 35.2 2 5 A P > - 0 0 53 0, 0.0 4,-2.9 0, 0.0 5,-0.2 -0.046 360.0-129.1 -40.0 135.3 25.0 -19.2 38.8 3 6 A Q H > S+ 0 0 150 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.817 109.7 59.2 -60.6 -29.6 21.7 -18.3 40.4 4 7 A Q H > S+ 0 0 115 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.964 109.0 41.0 -62.3 -54.2 23.5 -15.1 41.5 5 8 A I H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.918 115.7 52.2 -61.0 -44.3 24.2 -14.1 37.9 6 9 A N H X S+ 0 0 57 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.948 114.1 42.2 -55.7 -52.5 20.8 -15.3 36.8 7 10 A D H X S+ 0 0 65 -4,-3.2 4,-3.2 2,-0.2 5,-0.3 0.927 114.5 49.0 -63.1 -48.1 19.0 -13.2 39.5 8 11 A I H X S+ 0 0 3 -4,-2.9 4,-1.2 -5,-0.2 5,-0.2 0.934 115.9 44.4 -57.8 -48.0 21.2 -10.1 39.1 9 12 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 3,-0.4 0.956 117.1 44.3 -64.3 -48.6 20.7 -10.2 35.3 10 13 A H H X S+ 0 0 67 -4,-3.1 4,-2.0 -5,-0.3 -2,-0.2 0.913 111.4 51.9 -65.8 -39.3 16.9 -10.9 35.4 11 14 A R H < S+ 0 0 161 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.772 118.4 39.1 -67.5 -21.0 16.1 -8.3 38.2 12 15 A T H X S+ 0 0 22 -4,-1.2 4,-1.1 -3,-0.4 -2,-0.2 0.905 120.8 39.8 -91.9 -49.0 17.9 -5.6 36.2 13 16 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.879 105.5 61.1 -74.3 -38.4 16.9 -6.5 32.6 14 17 A T H X S+ 0 0 74 -4,-2.0 4,-1.9 -5,-0.3 5,-0.2 0.958 109.3 43.9 -54.3 -52.7 13.2 -7.4 33.1 15 18 A P H > S+ 0 0 49 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.873 111.9 55.6 -60.8 -33.2 12.4 -3.9 34.4 16 19 A L H X S+ 0 0 9 -4,-1.1 4,-2.7 1,-0.2 5,-0.2 0.943 107.4 47.9 -63.0 -48.4 14.5 -2.4 31.6 17 20 A I H X>S+ 0 0 32 -4,-2.7 5,-1.5 1,-0.2 4,-0.9 0.868 114.1 47.2 -59.7 -40.6 12.6 -4.2 28.9 18 21 A E H <5S+ 0 0 70 -4,-1.9 3,-0.3 -5,-0.2 -2,-0.2 0.938 114.5 45.0 -68.7 -48.0 9.2 -3.1 30.4 19 22 A Q H <5S+ 0 0 137 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.915 122.2 36.3 -64.8 -41.4 10.2 0.5 30.9 20 23 A Q H <5S- 0 0 40 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.524 101.3-130.1 -90.8 -5.0 11.7 1.0 27.5 21 24 A K T <5 - 0 0 169 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.925 37.7-178.7 55.1 46.9 9.2 -1.3 25.7 22 25 A I < - 0 0 8 -5,-1.5 -1,-0.2 -6,-0.2 3,-0.1 -0.662 21.2-153.6 -79.2 124.9 12.1 -3.2 24.0 23 26 A P S S+ 0 0 27 0, 0.0 19,-2.8 0, 0.0 2,-0.3 0.865 74.3 6.1 -68.4 -35.8 10.7 -5.9 21.6 24 27 A G E +A 41 0A 1 17,-0.3 314,-1.8 19,-0.1 2,-0.3 -0.995 65.0 179.2-151.4 143.8 13.7 -8.2 21.8 25 28 A M E -AB 40 337A 0 15,-2.4 15,-2.3 -2,-0.3 2,-0.4 -1.000 11.6-166.7-149.6 141.6 16.9 -8.4 23.8 26 29 A A E -AB 39 336A 0 310,-2.7 310,-3.0 -2,-0.3 2,-0.4 -0.997 12.9-174.9-125.9 137.1 19.9 -10.6 24.1 27 30 A V E -AB 38 335A 0 11,-3.0 11,-2.2 -2,-0.4 2,-0.4 -0.978 6.5-170.4-128.6 145.0 22.4 -10.3 27.0 28 31 A A E -AB 37 334A 0 306,-2.3 306,-2.2 -2,-0.4 2,-0.5 -1.000 4.3-164.6-132.6 134.1 25.7 -12.0 27.6 29 32 A V E -AB 36 333A 0 7,-2.3 7,-2.3 -2,-0.4 2,-0.6 -0.982 7.9-156.6-116.4 130.5 27.7 -11.8 30.9 30 33 A I E +AB 35 332A 2 302,-2.4 302,-2.2 -2,-0.5 2,-0.4 -0.952 18.5 174.8-108.0 117.9 31.4 -13.0 30.7 31 34 A Y E > -AB 34 331A 49 3,-2.7 3,-1.3 -2,-0.6 300,-0.2 -0.977 67.0 -20.6-132.9 115.5 32.6 -14.0 34.1 32 35 A Q T 3 S- 0 0 113 298,-1.8 299,-0.1 -2,-0.4 -1,-0.1 0.853 128.8 -48.2 56.6 39.9 36.0 -15.6 34.6 33 36 A G T 3 S+ 0 0 38 297,-0.5 -1,-0.3 1,-0.2 298,-0.1 0.558 117.2 105.8 81.7 7.7 36.2 -16.7 31.0 34 37 A K E < -A 31 0A 33 -3,-1.3 -3,-2.7 2,-0.0 2,-0.3 -0.980 60.3-138.7-124.1 135.1 32.8 -18.2 30.7 35 38 A P E -A 30 0A 61 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.673 10.2-164.4 -91.9 144.3 29.8 -16.7 28.9 36 39 A Y E -A 29 0A 54 -7,-2.3 -7,-2.3 -2,-0.3 2,-0.3 -0.992 14.8-154.6-128.8 118.3 26.2 -16.8 30.3 37 40 A Y E +A 28 0A 57 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.700 14.4 180.0-100.3 149.9 23.5 -15.9 27.8 38 41 A F E -A 27 0A 19 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.3 -0.996 4.4-174.2-145.6 136.3 20.0 -14.6 28.2 39 42 A T E +A 26 0A 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.973 3.4 178.6-135.8 151.7 17.3 -13.8 25.7 40 43 A W E -A 25 0A 42 -15,-2.3 -15,-2.4 -2,-0.3 -2,-0.0 -0.997 43.0 -14.9-146.0 146.9 13.9 -12.2 25.7 41 44 A G E S-A 24 0A 37 -2,-0.3 10,-2.5 -17,-0.2 2,-0.4 -0.109 86.8 -18.7 73.2-153.4 11.2 -11.3 23.3 42 45 A Y E -I 50 0B 109 -19,-2.8 3,-0.2 8,-0.3 296,-0.2 -0.801 17.9-173.2-116.2 141.1 11.1 -11.0 19.6 43 46 A A E S+ 0 0 9 6,-2.5 155,-2.8 -2,-0.4 2,-0.4 0.758 100.8 18.6 -86.0 -35.8 13.5 -10.7 16.7 44 47 A D E > -I 49 0B 21 5,-1.7 5,-1.9 153,-0.2 -1,-0.3 -0.934 68.5-168.2-140.1 109.6 10.5 -10.3 14.3 45 48 A I T > 5S+ 0 0 82 -2,-0.4 3,-1.2 -3,-0.2 -1,-0.1 0.939 86.4 50.2 -67.1 -47.1 7.2 -9.3 15.9 46 49 A A T 3 5S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.855 117.9 39.0 -61.2 -38.0 5.0 -9.9 12.8 47 50 A K T 3 5S- 0 0 150 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.294 106.3-127.0 -94.5 6.9 6.4 -13.4 12.2 48 51 A K T < 5 + 0 0 154 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.795 49.8 161.9 51.0 40.1 6.6 -14.2 15.9 49 52 A Q E < -I 44 0B 101 -5,-1.9 -6,-2.5 1,-0.0 -5,-1.7 -0.775 31.0-135.9 -92.4 123.9 10.3 -15.2 15.7 50 53 A P E -I 42 0B 72 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.341 20.3-101.4 -76.6 157.9 12.0 -15.2 19.1 51 54 A V + 0 0 6 -10,-2.5 2,-0.2 -26,-0.1 -12,-0.1 -0.652 51.1 172.0 -75.6 132.9 15.4 -13.8 20.0 52 55 A T > - 0 0 42 -2,-0.4 3,-1.5 143,-0.1 172,-0.3 -0.776 52.2 -91.5-128.8 178.3 17.9 -16.6 20.2 53 56 A Q T 3 S+ 0 0 67 1,-0.3 172,-0.9 -2,-0.2 171,-0.1 0.608 126.9 55.1 -69.5 -7.7 21.6 -16.9 20.6 54 57 A Q T 3 S+ 0 0 94 169,-0.1 -1,-0.3 170,-0.1 2,-0.2 0.410 79.3 120.3-103.4 0.4 21.8 -16.9 16.8 55 58 A T < - 0 0 3 -3,-1.5 2,-0.5 141,-0.1 169,-0.4 -0.442 58.3-137.4 -69.1 132.5 19.9 -13.7 16.3 56 59 A L B -j 196 0C 1 139,-3.0 141,-2.1 -2,-0.2 2,-0.3 -0.791 21.7-172.5 -92.6 131.9 21.8 -11.0 14.4 57 60 A F E -K 222 0D 1 165,-2.8 165,-2.1 -2,-0.5 2,-0.5 -0.909 30.2-110.2-121.0 148.1 21.6 -7.4 15.8 58 61 A E E -K 221 0D 5 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.690 25.3-159.1 -76.1 122.9 22.9 -4.2 14.2 59 62 A L > - 0 0 0 161,-2.8 3,-1.9 -2,-0.5 262,-0.2 0.672 14.8-172.6 -78.8 -16.7 25.8 -3.0 16.4 60 63 A G G > S- 0 0 0 158,-0.6 3,-2.4 160,-0.4 160,-0.5 -0.348 72.2 -2.0 58.4-143.2 25.8 0.6 15.3 61 64 A G G > S+ 0 0 5 254,-0.3 3,-2.0 1,-0.3 4,-0.3 0.581 117.5 80.8 -58.0 -14.9 28.8 2.5 16.8 62 65 A V G X> S+ 0 0 0 -3,-1.9 3,-1.7 1,-0.3 4,-0.7 0.768 79.4 73.9 -61.7 -22.1 29.9 -0.7 18.6 63 66 A S H X> S+ 0 0 0 -3,-2.4 4,-1.8 1,-0.3 3,-0.5 0.782 79.8 72.0 -55.4 -28.5 31.3 -1.4 15.1 64 67 A K H <> S+ 0 0 2 -3,-2.0 4,-2.4 153,-0.4 -1,-0.3 0.742 87.3 61.9 -66.3 -21.8 34.0 1.2 15.8 65 68 A T H <> S+ 0 0 0 -3,-1.7 4,-2.2 -4,-0.3 -1,-0.2 0.878 104.4 47.4 -70.5 -35.7 35.6 -1.2 18.2 66 69 A F H S+ 0 0 2 -4,-2.0 5,-2.4 2,-0.2 6,-1.1 0.852 110.6 50.3 -64.2 -35.9 47.7 -2.7 10.7 75 78 A I H ><5S+ 0 0 10 -4,-2.0 3,-1.8 4,-0.2 -2,-0.2 0.948 109.6 50.2 -65.0 -50.8 49.9 -0.6 13.0 76 79 A A H 3<5S+ 0 0 16 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.818 107.2 55.4 -57.6 -32.6 51.3 -3.7 14.6 77 80 A R T 3<5S- 0 0 108 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.579 115.2-117.0 -75.6 -9.8 52.1 -5.1 11.1 78 81 A G T < 5S+ 0 0 62 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.655 82.9 121.5 81.5 15.0 54.1 -2.0 10.3 79 82 A E S - 0 0 76 -2,-0.3 3,-1.6 -3,-0.1 22,-0.3 -0.986 19.1-134.0-132.8 144.4 51.6 4.5 11.9 82 85 A L T 3 S+ 0 0 9 -2,-0.3 22,-2.3 1,-0.3 23,-0.3 0.726 108.0 61.8 -72.2 -17.8 49.2 6.7 13.8 83 86 A S T 3 S+ 0 0 30 576,-0.3 -1,-0.3 20,-0.2 575,-0.1 0.517 82.1 112.3 -82.3 -3.4 51.7 9.5 13.5 84 87 A D S < S- 0 0 7 -3,-1.6 19,-2.4 1,-0.1 20,-0.3 -0.429 74.8-113.9 -70.4 142.6 51.3 9.4 9.7 85 88 A P B > -M 102 0E 55 0, 0.0 3,-1.3 0, 0.0 4,-0.5 -0.482 20.2-123.8 -74.6 149.7 49.7 12.4 8.0 86 89 A T G >> S+ 0 0 0 15,-2.5 3,-1.5 12,-0.3 4,-0.7 0.853 108.9 65.5 -58.4 -38.9 46.3 11.6 6.4 87 90 A T G 34 S+ 0 0 40 14,-0.3 3,-0.5 11,-0.3 -1,-0.3 0.773 85.1 71.7 -59.6 -24.6 47.7 12.9 3.1 88 91 A K G <4 S+ 0 0 119 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.897 109.3 34.2 -57.5 -34.1 50.1 10.0 3.0 89 92 A Y T <4 S+ 0 0 22 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.449 132.2 29.0 -99.0 -6.3 47.1 7.8 2.3 90 93 A W >< + 0 0 28 -4,-0.7 3,-2.0 -3,-0.5 -1,-0.2 -0.581 63.9 177.0-152.5 80.8 45.0 10.2 0.2 91 94 A P T 3 S+ 0 0 83 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.699 76.1 72.1 -59.7 -22.6 47.4 12.6 -1.6 92 95 A E T 3 + 0 0 106 1,-0.2 2,-2.4 2,-0.1 3,-0.2 0.555 69.0 93.6 -71.4 -11.9 44.4 14.2 -3.3 93 96 A L < + 0 0 2 -3,-2.0 -1,-0.2 1,-0.2 -3,-0.1 -0.519 48.9 149.8 -81.7 73.0 43.4 15.8 -0.0 94 97 A T + 0 0 106 -2,-2.4 -1,-0.2 3,-0.0 5,-0.1 0.540 21.4 118.7 -85.5 -11.5 45.4 18.9 -1.1 95 98 A A S > S- 0 0 21 -3,-0.2 3,-1.9 1,-0.1 4,-0.2 -0.321 73.8-119.0 -59.9 139.9 43.3 21.5 0.8 96 99 A K G > S+ 0 0 77 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.721 105.5 69.6 -53.7 -31.4 45.4 23.4 3.3 97 100 A Q G 3 S+ 0 0 37 1,-0.3 -1,-0.3 36,-0.2 4,-0.1 0.712 89.0 67.1 -64.0 -20.4 43.4 22.3 6.4 98 101 A W G X S+ 0 0 0 -3,-1.9 3,-1.3 2,-0.1 2,-0.4 0.604 72.5 100.7 -79.3 -9.3 44.7 18.8 6.0 99 102 A N T < S+ 0 0 120 -3,-1.6 3,-0.1 1,-0.2 -5,-0.0 -0.651 90.9 21.5 -74.1 128.6 48.3 19.6 6.8 100 103 A G T 3 S+ 0 0 50 -2,-0.4 2,-0.7 1,-0.3 -1,-0.2 0.180 91.5 118.7 102.3 -18.1 48.7 18.6 10.4 101 104 A I < - 0 0 1 -3,-1.3 -15,-2.5 -4,-0.1 -14,-0.3 -0.767 45.3-170.6 -88.0 117.2 45.9 16.1 10.6 102 105 A T B > -M 85 0E 24 -2,-0.7 4,-2.0 -17,-0.3 3,-0.3 -0.543 40.4-103.2-102.5 167.6 47.2 12.6 11.3 103 106 A L H > S+ 0 0 0 -19,-2.4 4,-2.8 -22,-0.3 5,-0.2 0.908 122.4 59.6 -55.3 -39.5 45.7 9.1 11.4 104 107 A L H > S+ 0 0 9 -22,-2.3 4,-1.6 -20,-0.3 6,-0.3 0.932 103.9 50.3 -55.4 -42.0 45.6 9.4 15.2 105 108 A H H 4>S+ 0 0 25 -23,-0.3 5,-2.1 -3,-0.3 6,-0.7 0.915 111.8 47.2 -61.8 -44.4 43.4 12.5 14.9 106 109 A L H ><5S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.945 112.5 49.7 -62.0 -45.4 40.9 10.7 12.6 107 110 A A H 3<5S+ 0 0 1 -4,-2.8 160,-0.6 1,-0.2 -1,-0.2 0.758 117.5 38.6 -66.9 -25.0 40.8 7.6 14.8 108 111 A T T 3<5S- 0 0 0 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.232 109.2-111.0-114.8 12.3 40.1 9.5 18.0 109 112 A Y T < 5S+ 0 0 4 -3,-1.0 37,-2.1 -4,-0.5 4,-0.2 0.744 85.8 115.3 67.9 26.7 37.7 12.3 16.7 110 113 A T < + 0 0 0 -5,-2.1 32,-2.9 -6,-0.3 33,-0.5 0.157 28.5 109.9-111.7 16.0 40.3 15.0 17.3 111 114 A A S S- 0 0 1 -6,-0.7 -1,-0.1 30,-0.2 -5,-0.1 0.645 102.1 -81.2 -66.4 -16.0 40.9 16.2 13.7 112 115 A G S S- 0 0 0 32,-0.4 26,-2.2 -3,-0.2 27,-1.5 0.645 89.7 -35.6 123.1 29.9 39.1 19.5 14.3 113 116 A G + 0 0 15 31,-0.3 23,-0.1 -4,-0.2 3,-0.1 0.787 66.9 176.3 100.3 24.6 35.4 19.0 14.1 114 117 A L - 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