==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAY-07 2PU2 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.BABAOGLU,B.K.SHOICHET . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 73.0 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 . 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 . 38 5.3 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 . 196 27.4 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 3 3 0 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 . 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 . 3 9 6 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 . 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 79 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.9 23.3 -20.2 35.0 2 5 A P >> - 0 0 57 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.358 360.0-117.0 -48.5 138.3 24.3 -19.7 38.6 3 6 A Q H 3> S+ 0 0 147 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.843 112.4 60.8 -56.7 -33.4 21.2 -18.4 40.4 4 7 A Q H 3> S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 108.4 42.6 -57.2 -45.7 23.0 -15.1 41.2 5 8 A I H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 5,-0.3 0.948 113.9 52.0 -69.0 -48.2 23.5 -14.3 37.5 6 9 A N H X S+ 0 0 59 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.943 112.7 44.7 -48.6 -54.5 20.0 -15.4 36.6 7 10 A D H X S+ 0 0 40 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.943 114.8 45.1 -64.4 -50.2 18.4 -13.2 39.3 8 11 A I H X S+ 0 0 30 -4,-2.1 4,-1.6 -5,-0.2 5,-0.3 0.917 116.1 47.7 -61.5 -44.2 20.3 -10.0 38.7 9 12 A V H X S+ 0 0 0 -4,-2.5 4,-3.6 -5,-0.2 3,-0.5 0.984 118.0 39.1 -58.7 -59.5 19.9 -10.3 34.9 10 13 A H H X S+ 0 0 60 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.914 115.1 52.2 -61.2 -44.6 16.2 -11.0 35.0 11 14 A R H < S+ 0 0 182 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.787 119.7 37.0 -60.8 -28.0 15.4 -8.5 37.8 12 15 A T H X S+ 0 0 21 -4,-1.6 4,-1.3 -3,-0.5 -2,-0.2 0.895 121.6 41.2 -87.4 -47.9 17.3 -5.8 35.8 13 16 A I H X S+ 0 0 0 -4,-3.6 4,-2.7 -5,-0.3 5,-0.2 0.892 105.1 61.3 -74.9 -39.8 16.3 -6.6 32.2 14 17 A T H X S+ 0 0 70 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.924 108.6 43.6 -53.6 -51.1 12.6 -7.5 32.7 15 18 A P H > S+ 0 0 60 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.882 112.5 54.4 -58.9 -40.9 11.8 -4.0 34.0 16 19 A L H X S+ 0 0 14 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.932 107.4 49.0 -57.2 -50.9 14.0 -2.4 31.2 17 20 A I H X>S+ 0 0 30 -4,-2.7 5,-1.7 2,-0.2 4,-1.1 0.921 115.7 44.9 -56.3 -43.8 12.1 -4.2 28.5 18 21 A E H <5S+ 0 0 157 -4,-1.9 3,-0.4 -5,-0.2 -2,-0.2 0.954 115.1 45.7 -67.2 -50.5 8.8 -3.1 29.9 19 22 A Q H <5S+ 0 0 153 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.854 122.2 36.4 -61.1 -39.7 9.8 0.5 30.5 20 23 A Q H <5S- 0 0 38 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.504 102.3-127.3 -95.9 -6.6 11.4 0.9 27.1 21 24 A K T <5 - 0 0 174 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.913 39.9-178.7 58.6 48.3 8.9 -1.2 25.2 22 25 A I < - 0 0 9 -5,-1.7 -1,-0.2 -6,-0.2 3,-0.1 -0.655 21.3-155.1 -82.8 122.2 11.7 -3.3 23.6 23 26 A P S S+ 0 0 29 0, 0.0 19,-2.3 0, 0.0 2,-0.3 0.913 73.5 2.3 -63.7 -43.7 10.4 -6.0 21.2 24 27 A G E +A 41 0A 2 17,-0.3 314,-1.6 19,-0.1 2,-0.3 -0.990 64.7 179.9-146.8 148.6 13.3 -8.4 21.6 25 28 A M E -AB 40 337A 0 15,-2.3 15,-2.5 -2,-0.3 2,-0.4 -0.995 11.4-164.8-151.5 144.5 16.5 -8.6 23.5 26 29 A A E -AB 39 336A 0 310,-2.9 310,-3.0 -2,-0.3 2,-0.4 -0.993 12.3-173.4-126.3 139.8 19.6 -10.8 24.0 27 30 A V E -AB 38 335A 0 11,-3.0 11,-2.6 -2,-0.4 2,-0.4 -0.991 7.1-168.6-131.3 138.7 22.0 -10.5 26.9 28 31 A A E -AB 37 334A 0 306,-2.4 306,-2.3 -2,-0.4 2,-0.5 -0.999 4.7-163.4-122.2 132.1 25.3 -12.3 27.6 29 32 A V E -AB 36 333A 0 7,-2.7 7,-2.4 -2,-0.4 2,-0.6 -0.973 6.4-155.8-107.9 128.7 27.1 -12.1 30.9 30 33 A I E +AB 35 332A 0 302,-2.7 302,-2.3 -2,-0.5 2,-0.5 -0.937 20.2 176.8-102.0 116.9 30.7 -13.2 30.9 31 34 A Y E > -A 34 0A 49 3,-2.7 3,-1.8 -2,-0.6 300,-0.2 -0.988 68.9 -14.2-130.7 119.1 31.5 -14.3 34.5 32 35 A Q T 3 S- 0 0 124 297,-0.5 -1,-0.2 -2,-0.5 299,-0.2 0.904 130.2 -54.5 50.3 43.1 34.9 -15.6 35.4 33 36 A G T 3 S+ 0 0 29 297,-1.8 -1,-0.3 1,-0.2 298,-0.1 0.233 116.7 108.3 84.7 -14.5 35.5 -16.0 31.7 34 37 A K E < -A 31 0A 138 -3,-1.8 -3,-2.7 296,-0.1 2,-0.3 -0.771 63.4-127.6-104.7 137.8 32.4 -18.1 30.9 35 38 A P E -A 30 0A 41 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.653 18.1-170.9 -86.8 143.0 29.4 -16.9 29.0 36 39 A Y E -A 29 0A 53 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.3 -1.000 14.8-149.1-129.7 133.2 25.8 -17.1 30.1 37 40 A Y E +A 28 0A 59 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.765 16.1 178.6-112.1 147.0 23.0 -16.2 27.7 38 41 A F E -A 27 0A 16 -11,-2.6 -11,-3.0 -2,-0.3 2,-0.3 -0.998 5.1-176.0-142.4 137.3 19.5 -14.7 28.1 39 42 A T E -A 26 0A 52 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.982 2.5-179.4-137.3 152.9 16.8 -13.9 25.6 40 43 A W E -A 25 0A 40 -15,-2.5 -15,-2.3 -2,-0.3 12,-0.0 -0.997 43.0 -16.1-142.9 146.4 13.4 -12.3 25.5 41 44 A G E S-A 24 0A 37 -2,-0.3 10,-2.4 -17,-0.2 2,-0.4 -0.164 87.9 -17.4 72.4-152.3 10.7 -11.4 23.1 42 45 A Y E -I 50 0B 112 -19,-2.3 3,-0.2 8,-0.3 296,-0.2 -0.841 18.9-174.5-116.4 130.3 10.7 -11.1 19.3 43 46 A A E S+ 0 0 7 6,-2.1 155,-3.0 -2,-0.4 2,-0.3 0.760 102.0 19.8 -71.8 -36.2 13.2 -10.9 16.5 44 47 A D E > -I 49 0B 19 5,-2.0 5,-2.0 153,-0.2 4,-0.4 -0.885 67.5-170.9-141.4 106.8 10.2 -10.5 14.1 45 48 A I T > 5S+ 0 0 87 -2,-0.3 3,-1.5 -3,-0.2 -1,-0.1 0.955 87.2 50.1 -62.2 -51.8 6.9 -9.4 15.6 46 49 A A T 3 5S+ 0 0 87 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.851 118.7 37.4 -57.6 -43.5 4.8 -10.0 12.4 47 50 A K T 3 5S- 0 0 148 2,-0.1 -1,-0.3 3,-0.0 -2,-0.2 0.300 106.9-124.6 -93.3 6.6 6.2 -13.5 11.9 48 51 A K T < 5 + 0 0 152 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.789 51.2 161.8 56.4 34.1 6.3 -14.4 15.6 49 52 A Q E < -I 44 0B 96 -5,-2.0 -6,-2.1 1,-0.0 -5,-2.0 -0.761 30.0-139.7 -90.1 123.4 10.0 -15.2 15.5 50 53 A P E -I 42 0B 69 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.359 21.0-101.1 -78.7 159.7 11.5 -15.2 18.9 51 54 A V + 0 0 5 -10,-2.4 2,-0.2 -26,-0.1 -12,-0.1 -0.653 51.0 173.1 -72.5 128.4 14.9 -13.9 19.8 52 55 A T > - 0 0 49 -2,-0.4 3,-1.2 143,-0.1 172,-0.3 -0.720 50.8 -92.0-123.3-178.3 17.3 -16.8 20.2 53 56 A Q T 3 S+ 0 0 69 1,-0.2 172,-1.1 -2,-0.2 171,-0.2 0.623 126.8 52.9 -70.3 -11.6 21.1 -17.2 20.7 54 57 A Q T 3 S+ 0 0 93 169,-0.1 -1,-0.2 170,-0.1 2,-0.2 0.346 80.7 119.4-103.0 -0.0 21.4 -17.3 16.9 55 58 A T < - 0 0 4 -3,-1.2 169,-0.4 141,-0.1 2,-0.4 -0.512 59.1-135.1 -71.2 132.2 19.5 -14.1 16.2 56 59 A L B -j 196 0C 2 139,-3.1 141,-2.3 -2,-0.2 2,-0.3 -0.784 21.7-171.5 -87.6 133.0 21.5 -11.4 14.4 57 60 A F E -K 222 0D 2 165,-2.5 165,-2.0 -2,-0.4 2,-0.6 -0.905 31.4-109.2-116.6 147.7 21.2 -7.8 15.6 58 61 A E E -K 221 0D 4 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.697 25.9-162.1 -72.4 118.8 22.6 -4.6 14.0 59 62 A L > - 0 0 0 161,-2.5 3,-1.9 -2,-0.6 262,-0.2 0.661 16.2-172.7 -73.7 -20.8 25.5 -3.5 16.3 60 63 A G G > S- 0 0 0 160,-0.5 3,-2.3 158,-0.5 160,-0.5 -0.349 71.2 -1.6 54.5-134.9 25.5 0.0 14.9 61 64 A S G > S+ 0 0 14 254,-0.5 3,-1.8 1,-0.3 4,-0.3 0.569 115.9 82.2 -69.6 -6.9 28.5 1.9 16.3 62 65 A V G X> S+ 0 0 0 -3,-1.9 3,-1.6 1,-0.3 4,-0.7 0.795 79.4 74.7 -58.3 -23.3 29.6 -1.1 18.4 63 66 A S H X> S+ 0 0 0 -3,-2.3 4,-1.9 1,-0.3 3,-0.8 0.814 77.8 73.0 -54.3 -30.4 31.1 -1.9 15.0 64 67 A K H <> S+ 0 0 0 -3,-1.8 4,-2.5 153,-0.5 -1,-0.3 0.774 87.9 61.0 -60.3 -25.4 33.7 0.7 15.7 65 68 A T H <> S+ 0 0 0 -3,-1.6 4,-1.9 -4,-0.3 -1,-0.2 0.870 105.9 46.0 -65.7 -38.9 35.3 -1.7 18.2 66 69 A F H S+ 0 0 3 -4,-1.8 5,-2.2 2,-0.2 6,-0.9 0.862 109.5 50.3 -64.4 -38.0 47.4 -3.4 10.7 75 78 A I H ><5S+ 0 0 11 -4,-2.0 3,-2.1 2,-0.2 -2,-0.2 0.963 110.8 48.3 -63.0 -51.5 49.7 -1.5 13.0 76 79 A A H 3<5S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.834 107.6 56.5 -60.3 -33.9 51.0 -4.8 14.4 77 80 A R T 3<5S- 0 0 107 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.594 113.8-120.5 -70.5 -10.9 51.5 -6.1 10.9 78 81 A G T < 5S+ 0 0 66 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.593 82.5 117.8 77.6 15.1 53.7 -3.1 10.1 79 82 A E S - 0 0 69 -2,-0.3 3,-1.4 4,-0.1 22,-0.3 -0.995 18.6-137.0-131.3 142.2 51.4 3.7 11.7 82 85 A L T 3 S+ 0 0 9 -2,-0.4 22,-2.2 1,-0.3 23,-0.3 0.755 107.9 59.7 -65.3 -24.2 49.0 5.9 13.7 83 86 A S T 3 S+ 0 0 29 576,-0.3 -1,-0.3 20,-0.2 575,-0.1 0.534 83.3 110.6 -79.4 -8.7 51.7 8.7 13.4 84 87 A D S < S- 0 0 9 -3,-1.4 19,-2.1 1,-0.1 20,-0.3 -0.409 77.0-110.9 -66.7 138.7 51.4 8.5 9.6 85 88 A P B > -M 102 0E 61 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.426 22.7-122.8 -61.8 145.5 49.8 11.5 7.8 86 89 A T G >> S+ 0 0 0 15,-2.5 3,-1.4 12,-0.3 4,-0.9 0.878 111.6 62.6 -56.7 -39.2 46.3 10.7 6.3 87 90 A T G 34 S+ 0 0 41 14,-0.3 -1,-0.3 1,-0.3 6,-0.2 0.738 86.1 73.4 -63.8 -23.4 47.7 11.8 2.9 88 91 A K G <4 S+ 0 0 116 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.879 110.1 30.4 -54.9 -37.7 50.3 9.0 3.0 89 92 A Y T <4 S+ 0 0 21 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.463 131.9 36.4-102.9 -6.7 47.4 6.6 2.3 90 93 A W >< + 0 0 26 -4,-0.9 3,-2.1 3,-0.1 -1,-0.2 -0.577 63.5 171.9-142.2 77.3 45.3 9.0 0.3 91 94 A P T 3 S+ 0 0 82 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.724 75.1 69.5 -59.9 -23.6 47.6 11.2 -1.8 92 95 A E T 3 S+ 0 0 108 1,-0.2 2,-1.8 -3,-0.1 3,-0.2 0.588 74.1 92.1 -70.4 -12.4 44.6 12.6 -3.7 93 96 A L < + 0 0 2 -3,-2.1 -1,-0.2 1,-0.2 -3,-0.1 -0.602 49.1 149.6 -82.9 80.0 43.7 14.4 -0.4 94 97 A T + 0 0 105 -2,-1.8 -1,-0.2 3,-0.0 5,-0.1 0.530 19.3 121.7 -97.9 -9.2 45.6 17.5 -1.3 95 98 A A > - 0 0 19 -3,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.334 68.1-126.6 -61.3 135.6 43.6 20.2 0.4 96 99 A K G > S+ 0 0 165 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.648 101.0 74.7 -66.4 -19.2 45.9 22.1 2.9 97 100 A Q G 3 S+ 0 0 28 1,-0.2 -1,-0.3 36,-0.2 -2,-0.1 0.708 88.0 66.0 -62.5 -19.1 43.6 21.6 5.9 98 101 A W G X S+ 0 0 1 -3,-2.0 3,-2.1 2,-0.1 -12,-0.3 0.598 71.1 110.7 -80.7 -12.6 44.8 17.9 5.9 99 102 A N T < S+ 0 0 116 -3,-1.4 3,-0.1 1,-0.3 -5,-0.0 -0.443 87.9 16.3 -62.1 129.2 48.4 18.8 6.8 100 103 A G T 3 S+ 0 0 52 1,-0.2 2,-0.7 -2,-0.2 -1,-0.3 0.423 92.8 123.7 86.8 -4.0 49.1 17.5 10.3 101 104 A I < - 0 0 0 -3,-2.1 -15,-2.5 40,-0.1 -14,-0.3 -0.844 42.7-173.7 -92.8 113.6 46.0 15.2 10.4 102 105 A T B > -M 85 0E 22 -2,-0.7 4,-1.8 -17,-0.3 3,-0.2 -0.466 41.8-101.5-103.5 171.8 47.2 11.7 11.1 103 106 A L H > S+ 0 0 0 -19,-2.1 4,-2.6 -22,-0.3 -20,-0.2 0.818 122.2 61.0 -62.4 -31.3 45.6 8.3 11.2 104 107 A L H > S+ 0 0 8 -22,-2.2 4,-1.7 -20,-0.3 6,-0.3 0.936 103.2 49.2 -57.0 -48.8 45.5 8.7 15.1 105 108 A H H 4>S+ 0 0 23 -23,-0.3 5,-2.1 1,-0.2 6,-0.7 0.910 112.7 47.6 -59.8 -44.3 43.3 11.8 14.7 106 109 A L H ><5S+ 0 0 0 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.946 112.6 48.2 -61.4 -48.9 40.9 10.0 12.4 107 110 A A H 3<5S+ 0 0 0 -4,-2.6 160,-0.6 1,-0.2 -1,-0.2 0.748 119.0 39.6 -63.2 -28.1 40.7 6.9 14.6 108 111 A T T 3<5S- 0 0 0 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.194 109.1-112.2-114.2 12.6 40.1 8.9 17.8 109 112 A Y T < 5S+ 0 0 2 -3,-1.0 37,-2.1 -4,-0.5 4,-0.3 0.716 85.0 115.9 66.8 26.4 37.7 11.7 16.5 110 113 A T < + 0 0 0 -5,-2.1 32,-3.0 -6,-0.3 33,-0.4 0.177 28.4 109.9-113.3 19.0 40.4 14.4 17.0 111 114 A A S S- 0 0 1 -6,-0.7 -1,-0.2 30,-0.2 -5,-0.1 0.677 101.7 -83.9 -67.9 -20.0 41.0 15.6 13.4 112 115 A G S S- 0 0 0 32,-0.4 26,-2.0 -3,-0.2 27,-1.4 0.665 89.5 -32.0 120.0 34.7 39.3 18.9 14.1 113 116 A G + 0 0 16 31,-0.3 23,-0.1 -4,-0.3 3,-0.1 0.784 67.1 174.6 100.3 32.2 35.6 18.5 13.8 114 117 A L - 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