==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-06 2I72 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.VENTURELLI,L.CANCIAN,D.TONDI,F.MORANDI,G.CANNAZZA, . 705 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 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 . 42 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 3.0 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 1 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 . 2 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 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 . 6 1 1 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 68 0, 0.0 5,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 156.0 -3.6 -23.7 72.6 2 5 A P >> - 0 0 37 0, 0.0 4,-2.0 0, 0.0 3,-1.0 -0.327 360.0-120.6 -52.9 139.5 -2.7 -23.5 76.2 3 6 A Q H 3> S+ 0 0 131 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.764 110.3 63.7 -57.1 -31.2 -5.8 -22.9 78.3 4 7 A Q H 3> S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.915 108.6 42.0 -56.4 -44.9 -4.4 -19.6 79.7 5 8 A I H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 5,-0.3 0.928 113.7 49.4 -72.5 -48.3 -4.4 -18.2 76.1 6 9 A N H X S+ 0 0 66 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.907 113.1 50.8 -56.1 -41.5 -7.8 -19.6 75.1 7 10 A D H X S+ 0 0 61 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.953 114.1 39.4 -62.5 -55.9 -9.3 -18.2 78.2 8 11 A I H X S+ 0 0 15 -4,-2.1 4,-1.3 1,-0.2 5,-0.3 0.873 116.2 51.0 -68.5 -35.6 -7.9 -14.6 78.0 9 12 A V H X>S+ 0 0 1 -4,-2.5 4,-3.3 -5,-0.2 5,-0.8 0.959 113.1 44.5 -65.0 -48.9 -8.5 -14.3 74.3 10 13 A H H <5S+ 0 0 121 -4,-2.1 4,-0.5 -5,-0.3 -2,-0.2 0.879 115.2 48.7 -65.1 -39.0 -12.1 -15.5 74.4 11 14 A R H <5S+ 0 0 145 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.723 123.8 30.9 -70.2 -22.7 -12.9 -13.3 77.5 12 15 A T H X5S+ 0 0 12 -4,-1.3 4,-1.2 -3,-0.4 -2,-0.2 0.845 125.4 33.5-105.2 -50.8 -11.3 -10.2 75.8 13 16 A I H X5S+ 0 0 0 -4,-3.3 4,-2.4 -5,-0.3 5,-0.2 0.909 110.2 59.2 -82.3 -39.3 -11.8 -10.4 72.0 14 17 A T H > S+ 0 0 46 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.877 109.1 60.1 -61.2 -36.1 -16.9 -9.4 73.7 16 19 A L H X S+ 0 0 10 -4,-1.2 4,-2.5 1,-0.2 6,-0.2 0.932 104.1 50.0 -52.3 -48.3 -14.9 -6.7 71.8 17 20 A I H X>S+ 0 0 15 -4,-2.4 5,-1.4 2,-0.2 4,-0.9 0.881 112.5 47.8 -56.5 -42.1 -16.5 -8.0 68.5 18 21 A E H ><5S+ 0 0 137 -4,-1.4 3,-0.6 -5,-0.2 -2,-0.2 0.967 114.2 45.8 -61.5 -54.3 -19.9 -7.8 70.2 19 22 A Q H 3<5S+ 0 0 136 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.829 122.2 35.4 -56.6 -41.9 -19.4 -4.3 71.5 20 23 A Q H 3<5S- 0 0 49 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.455 103.2-126.1 -96.3 -6.1 -17.9 -2.9 68.2 21 24 A K T <<5 - 0 0 169 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.861 38.6-177.3 57.1 42.7 -20.1 -5.0 65.8 22 25 A I < - 0 0 8 -5,-1.4 -1,-0.2 -6,-0.2 3,-0.1 -0.552 20.3-153.6 -70.9 120.3 -17.1 -6.4 64.0 23 26 A P S S+ 0 0 28 0, 0.0 19,-2.5 0, 0.0 2,-0.3 0.870 75.1 1.5 -62.6 -36.6 -18.3 -8.6 61.1 24 27 A G E -A 41 0A 2 17,-0.3 314,-1.9 19,-0.1 2,-0.3 -0.994 65.8-178.7-156.8 145.9 -15.1 -10.8 61.0 25 28 A M E -AB 40 337A 0 15,-2.2 15,-2.4 -2,-0.3 2,-0.4 -0.994 11.4-166.3-152.4 137.8 -11.8 -11.0 63.0 26 29 A A E -AB 39 336A 0 310,-2.8 310,-3.3 -2,-0.3 2,-0.4 -0.978 13.4-176.2-123.4 142.5 -8.6 -13.0 63.1 27 30 A V E -AB 38 335A 0 11,-2.5 11,-2.3 -2,-0.4 2,-0.4 -0.999 9.5-165.8-136.5 137.4 -6.1 -12.9 66.0 28 31 A A E -AB 37 334A 0 306,-2.0 306,-1.9 -2,-0.4 2,-0.6 -0.994 4.8-162.1-120.4 131.9 -2.7 -14.5 66.5 29 32 A V E -AB 36 333A 0 7,-3.0 7,-1.8 -2,-0.4 2,-0.6 -0.965 7.3-154.5-107.9 121.2 -1.0 -14.8 69.9 30 33 A I E +AB 35 332A 0 302,-2.8 302,-2.1 -2,-0.6 2,-0.4 -0.873 20.3 177.4 -90.6 125.1 2.7 -15.4 69.8 31 34 A Y E > -A 34 0A 50 3,-2.3 3,-2.0 -2,-0.6 300,-0.2 -0.989 68.9 -12.3-137.0 120.8 3.6 -17.1 73.1 32 35 A Q T 3 S- 0 0 143 297,-0.5 299,-0.2 -2,-0.4 298,-0.1 0.831 131.2 -56.4 51.2 34.1 7.1 -18.3 73.9 33 36 A G T 3 S+ 0 0 17 297,-2.0 -1,-0.3 1,-0.2 298,-0.1 0.354 116.0 112.3 88.3 -4.6 7.7 -17.7 70.2 34 37 A K E < -A 31 0A 106 -3,-2.0 -3,-2.3 296,-0.2 2,-0.2 -0.853 63.1-125.5-109.2 133.3 5.0 -20.0 68.9 35 38 A P E -A 30 0A 15 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.554 20.5-172.5 -83.0 139.9 1.8 -18.7 67.1 36 39 A Y E -A 29 0A 54 -7,-1.8 -7,-3.0 -2,-0.2 2,-0.3 -0.997 14.7-148.8-129.1 135.2 -1.8 -19.5 68.2 37 40 A Y E -A 28 0A 72 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.828 16.1-179.2-118.9 144.8 -4.8 -18.5 66.0 38 41 A F E -A 27 0A 29 -11,-2.3 -11,-2.5 -2,-0.3 2,-0.3 -0.988 8.0-170.4-141.6 136.5 -8.4 -17.5 66.7 39 42 A T E -A 26 0A 61 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.978 3.9-177.8-134.4 150.0 -11.1 -16.6 64.1 40 43 A W E -A 25 0A 48 -15,-2.4 -15,-2.2 -2,-0.3 11,-0.1 -0.996 43.5 -25.5-144.3 145.0 -14.6 -15.1 64.3 41 44 A G E S-A 24 0A 44 -2,-0.3 10,-2.1 -17,-0.2 2,-0.3 -0.063 87.5 -20.6 63.3-146.7 -17.4 -14.3 61.9 42 45 A Y E -I 50 0B 94 -19,-2.5 3,-0.2 8,-0.3 296,-0.2 -0.811 17.0-167.7-118.0 141.1 -17.3 -13.5 58.2 43 46 A A E S+ 0 0 2 6,-2.9 155,-2.8 -2,-0.3 2,-0.4 0.746 104.2 22.4 -79.6 -32.1 -14.8 -12.2 55.6 44 47 A D E > -I 49 0B 27 5,-1.5 5,-2.2 153,-0.2 -1,-0.3 -0.955 70.0-168.1-140.8 111.1 -17.8 -11.7 53.3 45 48 A I T > 5S+ 0 0 69 -2,-0.4 3,-1.4 -3,-0.2 -1,-0.1 0.953 86.2 51.2 -71.0 -49.8 -21.2 -11.3 55.0 46 49 A A T 3 5S+ 0 0 80 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.928 118.9 36.5 -52.7 -55.2 -23.4 -11.6 51.9 47 50 A K T 3 5S- 0 0 69 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.348 106.6-128.1 -79.8 6.0 -21.8 -14.9 50.8 48 51 A K T < 5 + 0 0 131 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.862 46.4 167.7 46.8 42.0 -21.4 -16.1 54.4 49 52 A Q E < -I 44 0B 66 -5,-2.2 -6,-2.9 1,-0.0 -5,-1.5 -0.770 28.4-134.4 -87.3 122.4 -17.7 -16.7 53.8 50 53 A P E -I 42 0B 70 0, 0.0 2,-0.4 0, 0.0 -8,-0.3 -0.285 19.6-101.1 -78.2 159.5 -16.0 -17.3 57.2 51 54 A V + 0 0 6 -10,-2.1 2,-0.2 -26,-0.1 -12,-0.0 -0.638 51.8 171.7 -68.6 130.8 -12.7 -15.8 58.3 52 55 A T > - 0 0 50 -2,-0.4 3,-1.1 143,-0.1 172,-0.3 -0.778 51.9 -92.5-126.0-178.1 -10.0 -18.4 58.0 53 56 A Q T 3 S+ 0 0 83 -2,-0.2 172,-0.8 1,-0.2 173,-0.3 0.587 126.6 55.0 -66.6 -10.2 -6.2 -18.5 58.3 54 57 A Q T 3 S+ 0 0 68 169,-0.1 2,-0.3 170,-0.1 -1,-0.2 0.430 80.0 119.5-102.5 -3.6 -6.1 -17.8 54.5 55 58 A T < - 0 0 1 -3,-1.1 2,-0.5 141,-0.1 169,-0.5 -0.495 58.5-140.4 -66.0 124.6 -8.2 -14.6 54.7 56 59 A L E -jK 196 223C 0 139,-2.6 141,-2.2 -2,-0.3 2,-0.3 -0.795 20.1-171.3 -87.5 123.5 -6.5 -11.5 53.5 57 60 A F E - K 0 222C 1 165,-3.1 165,-2.5 -2,-0.5 2,-0.5 -0.870 30.0-110.4-110.6 147.2 -7.1 -8.3 55.5 58 61 A E E - K 0 221C 3 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.686 25.2-161.0 -75.0 125.3 -6.1 -4.8 54.6 59 62 A L > - 0 0 0 161,-2.8 3,-1.8 -2,-0.5 262,-0.2 0.666 14.6-172.0 -79.9 -19.7 -3.3 -3.8 57.0 60 63 A G G > S- 0 0 0 158,-0.5 3,-2.2 160,-0.5 160,-0.4 -0.357 72.2 -2.3 54.0-134.4 -3.6 -0.0 56.5 61 64 A S G > S+ 0 0 13 254,-0.5 3,-1.6 1,-0.3 4,-0.3 0.501 115.0 83.1 -70.0 -4.6 -0.8 1.7 58.3 62 65 A V G X> S+ 0 0 0 -3,-1.8 3,-1.3 1,-0.2 4,-0.6 0.750 80.1 73.9 -62.9 -19.8 0.6 -1.5 59.7 63 66 A S H X> S+ 0 0 0 -3,-2.2 4,-2.0 1,-0.2 3,-0.6 0.756 79.3 71.5 -57.3 -28.3 2.1 -1.4 56.2 64 67 A K H <> S+ 0 0 0 -3,-1.6 4,-2.3 153,-0.4 -1,-0.2 0.724 90.1 58.3 -64.2 -25.9 4.5 1.3 57.5 65 68 A T H <> S+ 0 0 0 -3,-1.3 4,-1.9 -4,-0.3 -1,-0.2 0.838 106.1 48.5 -71.9 -30.8 6.3 -1.3 59.5 66 69 A F H S+ 0 0 3 -4,-1.8 5,-2.1 2,-0.2 6,-1.1 0.788 110.1 51.3 -70.7 -26.5 18.4 -0.8 51.9 75 78 A I H ><5S+ 0 0 12 -4,-1.4 3,-1.8 4,-0.2 -2,-0.2 0.922 108.6 49.4 -70.7 -48.9 20.6 0.9 54.6 76 79 A A H 3<5S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.763 108.3 55.5 -61.0 -27.5 22.2 -2.4 55.6 77 80 A R T 3<5S- 0 0 108 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.452 113.9-121.6 -79.3 -5.4 22.9 -3.0 51.9 78 81 A G T < 5S+ 0 0 57 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.685 81.0 119.8 70.9 14.6 24.7 0.3 51.7 79 82 A E S - 0 0 66 -2,-0.3 3,-1.3 4,-0.1 22,-0.3 -0.993 18.4-138.3-130.2 143.3 21.8 6.5 54.3 82 85 A L T 3 S+ 0 0 10 -2,-0.3 22,-2.6 1,-0.3 23,-0.3 0.721 105.8 62.2 -70.4 -21.1 19.3 8.1 56.5 83 86 A S T 3 S+ 0 0 28 566,-0.3 -1,-0.3 20,-0.2 565,-0.2 0.597 84.0 106.3 -76.8 -12.3 21.7 11.1 56.9 84 87 A D S < S- 0 0 10 -3,-1.3 19,-2.0 1,-0.1 20,-0.2 -0.462 79.3-106.5 -71.4 141.0 21.4 11.7 53.1 85 88 A P B > -M 102 0D 51 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.243 23.1-121.7 -63.9 147.5 19.4 14.6 51.7 86 89 A T G >> S+ 0 0 0 15,-2.6 3,-1.6 12,-0.4 4,-0.8 0.890 110.4 59.5 -53.1 -42.5 16.0 13.9 50.1 87 90 A T G 34 S+ 0 0 41 14,-0.3 -1,-0.2 1,-0.3 6,-0.2 0.664 86.7 73.1 -70.2 -19.6 17.2 15.5 46.9 88 91 A K G <4 S+ 0 0 115 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.796 109.4 34.0 -59.9 -27.4 20.1 13.1 46.4 89 92 A Y T <4 S+ 0 0 26 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.2 0.557 127.8 39.0-104.6 -12.8 17.4 10.5 45.5 90 93 A W >< - 0 0 30 -4,-0.8 3,-2.4 3,-0.1 -1,-0.2 -0.706 68.4-179.6-134.3 83.0 15.0 12.8 43.8 91 94 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.767 78.6 61.4 -62.3 -27.8 17.2 15.3 41.8 92 95 A E T 3 S+ 0 0 114 1,-0.2 2,-1.3 2,-0.1 3,-0.2 0.491 80.9 90.0 -72.0 -6.0 14.2 17.3 40.5 93 96 A L < + 0 0 0 -3,-2.4 -1,-0.2 -6,-0.2 -3,-0.1 -0.645 50.3 140.7 -93.1 81.2 13.2 18.1 44.1 94 97 A T + 0 0 100 -2,-1.3 -1,-0.2 3,-0.0 5,-0.1 0.568 13.1 127.9-108.9 -13.2 15.3 21.3 44.2 95 98 A A > - 0 0 23 -3,-0.2 3,-2.1 1,-0.1 4,-0.3 -0.181 66.8-119.1 -54.1 139.6 13.2 23.9 46.1 96 99 A K G > S+ 0 0 169 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.685 106.5 69.6 -60.0 -25.5 15.2 25.5 48.9 97 100 A Q G 3 S+ 0 0 30 1,-0.3 -1,-0.3 36,-0.2 3,-0.3 0.699 94.0 59.3 -68.0 -15.7 12.9 24.3 51.7 98 101 A W G X S+ 0 0 1 -3,-2.1 3,-2.1 1,-0.2 -12,-0.4 0.611 77.0 103.2 -84.3 -12.2 14.1 20.8 51.1 99 102 A N T < S+ 0 0 131 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.801 88.1 26.6 -44.8 -55.0 17.6 21.6 51.8 100 103 A G T 3 S+ 0 0 47 -3,-0.3 2,-0.7 -4,-0.2 -1,-0.3 0.239 93.4 115.0 -95.6 17.7 18.1 20.2 55.4 101 104 A I < - 0 0 2 -3,-2.1 -15,-2.6 4,-0.1 -14,-0.3 -0.784 47.2-172.3 -90.5 114.3 15.4 17.5 55.0 102 105 A T B > -M 85 0D 21 -2,-0.7 4,-1.8 -17,-0.3 3,-0.2 -0.482 41.0-101.9-102.2 170.0 17.0 14.0 55.1 103 106 A L H > S+ 0 0 0 -19,-2.0 4,-2.5 -22,-0.3 5,-0.2 0.889 122.8 60.0 -55.4 -42.9 15.7 10.5 54.6 104 107 A L H > S+ 0 0 6 -22,-2.6 4,-1.6 1,-0.2 6,-0.3 0.907 103.5 50.0 -46.6 -51.8 15.6 10.1 58.4 105 108 A H H 4>S+ 0 0 22 -23,-0.3 5,-2.2 -3,-0.2 6,-0.7 0.922 112.6 47.0 -57.1 -45.2 13.1 13.1 58.6 106 109 A L H ><5S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 49,-0.3 0.898 112.6 49.1 -64.4 -42.8 10.9 11.5 55.9 107 110 A A H 3<5S+ 0 0 0 -4,-2.5 160,-0.6 1,-0.2 -1,-0.2 0.773 118.4 38.7 -68.5 -29.0 10.9 8.1 57.6 108 111 A T T 3<5S- 0 0 0 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.216 109.2-111.8-114.0 11.7 10.1 9.4 61.1 109 112 A Y T < 5S+ 0 0 2 -3,-0.7 37,-2.7 -4,-0.5 4,-0.3 0.708 84.8 117.3 65.8 26.5 7.5 12.1 60.3 110 113 A T < + 0 0 0 -5,-2.2 32,-2.8 -6,-0.3 33,-0.4 0.119 27.4 110.2-113.7 20.1 10.0 14.9 61.4 111 114 A A S S- 0 0 2 -6,-0.7 -1,-0.2 30,-0.2 -5,-0.1 0.705 100.8 -86.8 -69.2 -19.5 10.4 16.8 58.1 112 115 A G S S- 0 0 0 32,-0.4 26,-2.5 -3,-0.3 27,-1.4 0.713 89.2 -30.4 117.8 34.6 8.5 19.8 59.5 113 116 A G + 0 0 13 -4,-0.3 23,-0.1 31,-0.3 3,-0.1 0.740 66.4 172.9 101.7 29.6 4.8 19.2 58.9 114 117 A L - 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