==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-FEB-03 1O07 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.O.MEROUEH,G.MINASOV,W.LEE,B.K.SHOICHET,S.MOBASHERY . 713 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 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 . 135 18.9 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 . 89 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 26.8 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 3 1 2 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 . 3 9 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 . 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 85 0, 0.0 2,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 166.0 23.4 -19.8 34.9 2 5 A P >> - 0 0 58 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.504 360.0-116.9 -62.1 146.2 24.3 -19.5 38.7 3 6 A Q H 3> S+ 0 0 144 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.744 112.4 59.0 -68.9 -29.3 21.3 -18.1 40.5 4 7 A Q H 3> S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.898 111.0 42.0 -60.1 -47.8 23.1 -14.9 41.5 5 8 A I H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 5,-0.2 0.942 114.7 51.7 -63.8 -57.0 23.7 -14.0 37.9 6 9 A N H X S+ 0 0 58 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.928 112.1 46.0 -31.7 -57.5 20.2 -15.1 36.9 7 10 A D H X S+ 0 0 42 -4,-3.2 4,-2.1 1,-0.2 5,-0.2 0.869 112.7 47.1 -73.0 -41.2 18.5 -12.9 39.5 8 11 A I H X S+ 0 0 39 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.915 116.7 44.7 -68.7 -32.8 20.6 -9.6 38.9 9 12 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.2 5,-0.4 0.956 116.0 44.0 -76.4 -48.0 20.1 -9.8 35.2 10 13 A H H X S+ 0 0 66 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.912 114.2 50.0 -65.3 -34.1 16.4 -10.7 35.2 11 14 A R H < S+ 0 0 174 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.811 118.8 39.7 -76.8 -23.8 15.6 -8.0 38.0 12 15 A T H X S+ 0 0 7 -4,-1.1 4,-0.9 -3,-0.3 -2,-0.2 0.876 121.7 37.7 -86.2 -45.2 17.5 -5.3 36.1 13 16 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.825 106.5 63.5 -86.1 -40.7 16.5 -6.1 32.4 14 17 A T H X S+ 0 0 74 -4,-1.7 4,-1.6 -5,-0.4 -1,-0.2 0.954 110.2 39.5 -47.6 -56.1 12.8 -7.1 33.0 15 18 A P H > S+ 0 0 43 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.736 113.1 57.4 -67.2 -26.2 11.9 -3.6 34.2 16 19 A L H X S+ 0 0 13 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.915 107.7 46.6 -63.5 -44.3 14.2 -2.0 31.5 17 20 A I H X>S+ 0 0 31 -4,-2.7 5,-1.7 2,-0.2 4,-0.8 0.896 114.0 49.7 -63.5 -45.4 12.2 -3.8 28.8 18 21 A E H ><5S+ 0 0 136 -4,-1.6 3,-0.6 -5,-0.2 -2,-0.2 0.934 114.6 42.1 -48.1 -58.6 8.9 -2.7 30.4 19 22 A Q H 3<5S+ 0 0 131 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.816 121.6 39.3 -70.7 -35.6 9.8 0.9 30.8 20 23 A Q H 3<5S- 0 0 41 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.450 100.7-128.4 -98.5 -2.3 11.5 1.3 27.4 21 24 A K T <<5 - 0 0 164 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.921 39.1-178.9 52.4 44.4 9.0 -0.8 25.4 22 25 A I < - 0 0 8 -5,-1.7 -1,-0.2 -6,-0.2 3,-0.1 -0.704 20.6-156.3 -74.2 121.0 11.8 -2.8 23.9 23 26 A P S S+ 0 0 28 0, 0.0 19,-2.0 0, 0.0 2,-0.3 0.912 73.7 5.8 -64.2 -35.3 10.4 -5.5 21.5 24 27 A G E +A 41 0A 1 17,-0.3 312,-1.6 19,-0.1 2,-0.3 -0.985 65.0 178.9-155.5 138.8 13.4 -7.9 21.8 25 28 A M E -AB 40 335A 0 15,-2.4 15,-2.1 -2,-0.3 2,-0.4 -0.997 11.5-168.0-147.0 141.4 16.6 -8.1 23.8 26 29 A A E -AB 39 334A 0 308,-2.4 308,-2.7 -2,-0.3 2,-0.4 -0.995 12.9-173.2-122.8 138.7 19.7 -10.4 24.2 27 30 A V E -AB 38 333A 0 11,-2.4 11,-2.0 -2,-0.4 2,-0.4 -0.991 7.0-169.0-127.4 137.8 22.2 -10.0 27.1 28 31 A A E -AB 37 332A 0 304,-2.0 304,-2.2 -2,-0.4 2,-0.4 -0.995 3.2-166.7-117.9 133.2 25.5 -11.8 27.7 29 32 A V E -AB 36 331A 0 7,-2.2 7,-1.8 -2,-0.4 2,-0.5 -0.991 8.1-154.9-110.2 137.5 27.3 -11.5 31.0 30 33 A I E +AB 35 330A 0 300,-1.9 300,-1.7 -2,-0.4 2,-0.5 -0.951 19.1 178.2-112.6 120.3 31.0 -12.7 31.1 31 34 A Y E > S-A 34 0A 48 3,-1.8 3,-1.2 -2,-0.5 298,-0.2 -0.990 70.8 -10.8-139.3 112.3 31.7 -13.7 34.7 32 35 A Q T 3 S- 0 0 148 -2,-0.5 -1,-0.2 295,-0.4 297,-0.1 0.872 130.6 -56.1 55.1 33.6 35.1 -15.1 35.6 33 36 A G T 3 S+ 0 0 30 295,-1.5 -1,-0.2 1,-0.2 296,-0.1 0.241 116.6 110.1 96.5 -10.0 35.8 -15.4 31.8 34 37 A K E < -A 31 0A 111 -3,-1.2 -3,-1.8 294,-0.1 2,-0.2 -0.806 63.7-127.0-113.5 129.2 32.7 -17.6 31.1 35 38 A P E -A 30 0A 18 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.514 18.7-171.1 -83.9 152.5 29.5 -16.4 29.1 36 39 A Y E -A 29 0A 49 -7,-1.8 -7,-2.2 -2,-0.2 2,-0.3 -0.999 14.6-151.1-139.6 127.7 25.9 -16.6 30.3 37 40 A Y E -A 28 0A 58 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.804 14.7-179.2-115.9 150.3 23.1 -15.7 27.9 38 41 A F E -A 27 0A 16 -11,-2.0 -11,-2.4 -2,-0.3 2,-0.3 -0.993 5.5-172.2-149.5 129.8 19.6 -14.3 28.3 39 42 A T E +A 26 0A 56 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.995 6.1 171.9-133.4 151.9 16.9 -13.5 25.8 40 43 A W E -A 25 0A 40 -15,-2.1 -15,-2.4 -2,-0.3 11,-0.1 -0.959 43.2 -3.4-149.0 153.6 13.5 -11.8 25.7 41 44 A G E S-A 24 0A 35 -2,-0.3 10,-1.8 -17,-0.2 2,-0.4 -0.133 86.7 -35.6 66.7-152.4 10.9 -10.7 23.3 42 45 A Y E -I 50 0B 109 -19,-2.0 3,-0.2 8,-0.3 294,-0.2 -0.896 17.7-165.3-121.3 143.1 10.8 -10.8 19.5 43 46 A A E S+ 0 0 7 6,-2.5 155,-2.6 -2,-0.4 2,-0.3 0.767 101.1 21.2 -89.4 -26.3 13.3 -10.3 16.7 44 47 A D E >> -I 49 0B 27 5,-1.6 5,-1.6 153,-0.2 4,-0.7 -0.932 67.5-168.8-148.0 105.3 10.3 -9.9 14.3 45 48 A I T >45S+ 0 0 86 -2,-0.3 3,-0.6 -3,-0.2 -1,-0.1 0.926 87.3 48.9 -61.8 -44.0 6.9 -8.9 15.8 46 49 A A T 345S+ 0 0 91 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.881 117.8 38.5 -67.5 -42.7 4.8 -9.6 12.7 47 50 A K T 345S- 0 0 123 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.425 106.9-126.6 -86.3 -2.1 6.2 -13.1 12.0 48 51 A K T <<5 + 0 0 157 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.786 50.1 161.7 61.3 26.3 6.3 -13.9 15.8 49 52 A Q E < -I 44 0B 71 -5,-1.6 -6,-2.5 1,-0.0 -5,-1.6 -0.742 30.2-138.2 -78.8 126.6 10.0 -14.9 15.7 50 53 A P E -I 42 0B 69 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.385 21.0-100.3 -78.4 159.6 11.6 -14.8 19.2 51 54 A V + 0 0 6 -10,-1.8 2,-0.2 -11,-0.1 -12,-0.1 -0.622 51.1 171.8 -71.0 131.5 15.0 -13.5 20.1 52 55 A T > - 0 0 55 -2,-0.3 3,-1.4 143,-0.1 172,-0.3 -0.757 52.4 -90.6-127.7 177.6 17.5 -16.3 20.4 53 56 A Q T 3 S+ 0 0 73 -2,-0.2 172,-1.1 1,-0.2 171,-0.1 0.599 127.3 53.8 -62.4 -18.8 21.2 -16.7 20.8 54 57 A Q T 3 S+ 0 0 54 169,-0.1 -1,-0.2 170,-0.1 2,-0.2 0.324 79.2 121.8 -93.7 -1.1 21.5 -16.7 17.0 55 58 A T < - 0 0 3 -3,-1.4 169,-0.5 141,-0.1 2,-0.4 -0.490 58.0-136.7 -63.7 127.9 19.5 -13.5 16.4 56 59 A L B -j 196 0C 2 139,-2.5 141,-2.3 -2,-0.2 2,-0.3 -0.819 22.5-173.3 -86.4 129.6 21.5 -10.8 14.5 57 60 A F E -K 222 0D 1 165,-2.2 165,-1.9 -2,-0.4 2,-0.4 -0.911 30.9-110.3-117.1 146.5 21.3 -7.3 15.8 58 61 A E E -K 221 0D 4 -2,-0.3 163,-0.2 163,-0.2 277,-0.2 -0.671 24.5-161.5 -75.5 123.9 22.6 -4.1 14.3 59 62 A L > - 0 0 0 161,-2.5 3,-1.7 -2,-0.4 260,-0.2 0.695 17.8-177.7 -80.2 -17.4 25.5 -2.9 16.5 60 63 A G G > S+ 0 0 0 158,-0.6 3,-2.4 160,-0.5 160,-0.4 -0.330 71.7 5.5 50.5-125.2 25.6 0.7 15.2 61 64 A S G > S+ 0 0 16 252,-0.5 3,-1.6 1,-0.3 4,-0.3 0.664 120.2 74.6 -61.1 -21.5 28.4 2.8 16.8 62 65 A V G X> S+ 0 0 0 -3,-1.7 3,-1.6 1,-0.3 4,-0.6 0.784 80.4 74.4 -63.0 -25.2 29.6 -0.4 18.6 63 66 A S H X> S+ 0 0 0 -3,-2.4 4,-1.8 1,-0.3 3,-0.7 0.800 79.8 72.7 -48.8 -33.6 30.9 -1.3 15.1 64 67 A K H <> S+ 0 0 0 -3,-1.6 4,-2.6 153,-0.5 -1,-0.3 0.727 86.6 62.2 -57.4 -30.3 33.6 1.3 15.7 65 68 A T H <> S+ 0 0 0 -3,-1.6 4,-1.9 202,-0.3 -1,-0.2 0.878 104.4 47.9 -62.9 -39.8 35.3 -1.1 18.2 66 69 A F H S+ 0 0 2 -4,-1.9 5,-1.9 2,-0.2 6,-0.9 0.832 109.9 49.8 -66.0 -35.0 47.3 -2.9 10.8 75 78 A I H ><5S+ 0 0 11 -4,-1.9 3,-1.3 4,-0.2 -2,-0.2 0.925 110.4 49.7 -66.1 -45.2 49.6 -0.7 13.0 76 79 A A H 3<5S+ 0 0 29 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.818 107.6 54.7 -65.6 -30.0 51.0 -3.9 14.6 77 80 A R T 3<5S- 0 0 107 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.558 114.6-117.9 -76.6 -13.7 51.6 -5.3 11.1 78 81 A G T < 5S+ 0 0 63 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.610 83.8 117.6 83.2 12.5 53.7 -2.2 10.1 79 82 A E S - 0 0 67 -2,-0.3 3,-1.5 4,-0.1 22,-0.3 -0.993 19.4-136.6-131.9 134.1 51.2 4.4 11.8 82 85 A L T 3 S+ 0 0 8 -2,-0.4 22,-2.4 1,-0.2 23,-0.3 0.784 107.3 59.7 -56.6 -28.5 48.8 6.6 13.7 83 86 A S T 3 S+ 0 0 28 574,-0.3 -1,-0.2 20,-0.2 573,-0.1 0.523 83.3 109.3 -72.5 -14.3 51.4 9.4 13.4 84 87 A D S < S- 0 0 6 -3,-1.5 19,-2.0 1,-0.1 20,-0.2 -0.484 77.5-109.9 -61.8 139.9 51.1 9.3 9.6 85 88 A P B > -M 102 0E 57 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.377 23.2-121.5 -60.4 144.5 49.4 12.2 7.8 86 89 A T G >> S+ 0 0 0 15,-2.4 3,-1.2 12,-0.3 4,-0.7 0.842 111.5 64.0 -51.5 -41.5 46.1 11.3 6.3 87 90 A T G 34 S+ 0 0 43 14,-0.3 -1,-0.2 11,-0.3 6,-0.1 0.676 84.3 72.9 -64.2 -26.3 47.5 12.4 2.9 88 91 A K G <4 S+ 0 0 115 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.859 111.2 31.2 -48.6 -39.3 50.1 9.5 3.0 89 92 A Y T <4 S+ 0 0 28 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.489 131.6 34.6 -97.8 -11.4 47.2 7.1 2.3 90 93 A W >< + 0 0 34 -4,-0.7 3,-1.3 3,-0.1 -1,-0.2 -0.680 65.2 172.9-141.4 77.5 45.0 9.5 0.2 91 94 A P T 3 S+ 0 0 86 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.729 74.0 67.1 -61.3 -20.0 47.3 11.7 -1.8 92 95 A E T 3 S+ 0 0 111 1,-0.2 2,-1.7 2,-0.1 3,-0.2 0.516 74.8 94.3 -78.7 -10.8 44.5 13.4 -3.8 93 96 A L < + 0 0 1 -3,-1.3 -1,-0.2 1,-0.2 -3,-0.1 -0.536 49.4 149.4 -74.0 74.1 43.4 15.0 -0.6 94 97 A T + 0 0 106 -2,-1.7 -1,-0.2 3,-0.0 5,-0.1 0.497 18.9 121.4 -95.7 -5.7 45.4 18.1 -1.4 95 98 A A > - 0 0 22 -3,-0.2 3,-1.6 1,-0.1 4,-0.2 -0.323 69.1-123.3 -74.5 140.6 43.3 20.8 0.4 96 99 A K G > S+ 0 0 162 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.675 102.1 72.6 -64.6 -28.7 45.5 22.7 2.9 97 100 A Q G 3 S+ 0 0 29 1,-0.2 -1,-0.3 36,-0.2 -2,-0.1 0.711 89.0 65.3 -53.6 -25.9 43.3 22.0 6.0 98 101 A W G X S+ 0 0 0 -3,-1.6 3,-1.8 2,-0.1 2,-0.4 0.589 71.8 108.7 -74.2 -21.5 44.5 18.4 5.8 99 102 A N T < S+ 0 0 122 -3,-1.4 3,-0.1 1,-0.2 -5,-0.0 -0.553 91.1 15.3 -53.3 113.0 48.1 19.4 6.6 100 103 A G T 3 S+ 0 0 52 -2,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.318 93.0 121.9 95.5 -5.4 48.6 18.2 10.2 101 104 A I < - 0 0 1 -3,-1.8 -15,-2.4 40,-0.0 -14,-0.3 -0.853 43.7-173.7 -87.4 110.2 45.6 15.8 10.3 102 105 A T B > -M 85 0E 23 -2,-0.7 4,-1.7 -17,-0.3 3,-0.2 -0.424 42.0-101.0 -95.9 168.9 46.9 12.3 11.1 103 106 A L H > S+ 0 0 0 -19,-2.0 4,-2.6 -22,-0.3 5,-0.2 0.874 122.3 61.6 -60.2 -31.9 45.3 8.9 11.3 104 107 A L H > S+ 0 0 9 -22,-2.4 4,-1.3 -20,-0.2 6,-0.3 0.909 103.2 49.8 -56.1 -48.3 45.3 9.3 15.1 105 108 A H H >>S+ 0 0 21 -23,-0.3 5,-1.9 -3,-0.2 6,-0.8 0.924 112.0 46.7 -59.2 -46.6 43.0 12.4 14.7 106 109 A L H ><5S+ 0 0 0 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.953 112.8 49.4 -60.8 -43.7 40.6 10.5 12.4 107 110 A A H 3<5S+ 0 0 0 -4,-2.6 160,-0.6 1,-0.2 -1,-0.2 0.682 117.7 39.9 -68.1 -24.7 40.5 7.4 14.6 108 111 A T H 3<5S- 0 0 0 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.227 109.5-112.0-116.6 14.6 39.8 9.5 17.8 109 112 A Y T <<5S+ 0 0 3 -3,-1.0 37,-2.1 -4,-0.5 4,-0.2 0.732 85.2 116.3 63.7 26.4 37.4 12.2 16.5 110 113 A T < + 0 0 0 -5,-1.9 32,-2.5 -6,-0.3 33,-0.4 0.192 29.4 109.1-110.1 13.1 40.0 14.9 17.0 111 114 A A S S- 0 0 1 -6,-0.8 -1,-0.1 30,-0.2 -5,-0.1 0.726 101.9 -83.1 -64.3 -23.1 40.5 16.1 13.4 112 115 A G S S- 0 0 0 32,-0.4 26,-1.6 -3,-0.2 27,-1.4 0.632 88.9 -33.1 125.5 37.1 38.8 19.3 14.0 113 116 A G + 0 0 17 31,-0.3 23,-0.1 -4,-0.2 3,-0.1 0.682 66.8 173.9 100.7 32.0 35.0 18.9 13.6 114 117 A L - 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