==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-SEP-07 2RCX . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.MORANDI,S.MORANDI,F.PRATI,B.K.SHOICHET . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 72.8 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 . 40 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 27.2 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 3 1 2 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 . 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 . 4 3 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 80 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.5 23.6 -19.8 34.9 2 5 A P >> - 0 0 53 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.381 360.0-117.2 -50.2 138.3 24.4 -19.4 38.6 3 6 A Q H 3> S+ 0 0 145 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.808 113.9 62.8 -56.9 -30.0 21.2 -18.2 40.2 4 7 A Q H 3> S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 108.3 40.5 -57.9 -50.1 23.0 -14.9 41.2 5 8 A I H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 5,-0.3 0.945 114.9 52.9 -64.1 -49.0 23.6 -14.1 37.5 6 9 A N H X S+ 0 0 61 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.927 112.2 45.8 -49.6 -49.3 20.1 -15.3 36.6 7 10 A D H X S+ 0 0 41 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.924 113.2 44.7 -69.3 -46.9 18.5 -13.1 39.3 8 11 A I H X S+ 0 0 32 -4,-2.3 4,-1.7 -5,-0.2 5,-0.3 0.934 115.5 49.7 -64.5 -39.5 20.4 -9.8 38.6 9 12 A V H X S+ 0 0 0 -4,-2.4 4,-3.5 -5,-0.2 3,-0.5 0.977 117.4 38.3 -62.5 -55.7 19.9 -10.1 34.9 10 13 A H H X S+ 0 0 64 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.920 115.4 53.0 -62.0 -43.8 16.2 -10.8 35.1 11 14 A R H < S+ 0 0 170 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.767 120.5 35.5 -61.1 -27.4 15.6 -8.3 37.9 12 15 A T H X S+ 0 0 21 -4,-1.7 4,-1.4 -3,-0.5 -2,-0.2 0.887 121.3 40.7 -91.7 -47.5 17.4 -5.7 35.8 13 16 A I H X S+ 0 0 0 -4,-3.5 4,-3.1 -5,-0.3 5,-0.3 0.879 104.8 62.8 -77.7 -38.4 16.3 -6.4 32.2 14 17 A T H X S+ 0 0 72 -4,-1.7 4,-1.9 -5,-0.4 -1,-0.2 0.935 109.0 42.1 -52.0 -54.3 12.7 -7.3 32.7 15 18 A P H > S+ 0 0 62 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.877 113.5 54.7 -56.1 -43.5 11.9 -3.7 34.0 16 19 A L H X S+ 0 0 16 -4,-1.4 4,-2.6 2,-0.2 6,-0.2 0.946 108.1 47.3 -54.9 -52.6 14.1 -2.2 31.2 17 20 A I H X>S+ 0 0 31 -4,-3.1 5,-1.5 1,-0.2 4,-1.0 0.905 115.1 48.2 -59.7 -39.2 12.2 -4.0 28.5 18 21 A E H ><5S+ 0 0 155 -4,-1.9 3,-0.6 -5,-0.3 -2,-0.2 0.963 115.2 41.5 -66.5 -53.5 8.9 -2.9 30.0 19 22 A Q H 3<5S+ 0 0 156 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.869 122.5 40.0 -62.5 -37.6 9.8 0.7 30.5 20 23 A Q H 3<5S- 0 0 46 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.527 101.6-130.0 -91.7 -6.7 11.5 1.1 27.1 21 24 A K T <<5 - 0 0 169 -4,-1.0 -3,-0.2 -3,-0.6 -4,-0.1 0.887 37.8-178.8 54.5 46.5 8.9 -1.1 25.2 22 25 A I < - 0 0 8 -5,-1.5 -1,-0.2 -6,-0.2 3,-0.1 -0.632 21.5-154.8 -78.9 121.8 11.7 -3.2 23.7 23 26 A P S S+ 0 0 28 0, 0.0 19,-2.5 0, 0.0 2,-0.3 0.898 74.5 0.8 -64.9 -39.5 10.3 -5.8 21.3 24 27 A G E +A 41 0A 1 17,-0.3 314,-1.7 19,-0.1 2,-0.3 -0.997 64.1 178.0-152.8 150.4 13.3 -8.2 21.6 25 28 A M E -AB 40 337A 0 15,-2.2 15,-2.6 -2,-0.3 2,-0.4 -0.995 12.1-163.8-155.0 143.6 16.6 -8.4 23.5 26 29 A A E -AB 39 336A 0 310,-2.2 310,-2.9 -2,-0.3 2,-0.4 -0.979 13.7-173.1-126.7 139.4 19.5 -10.7 24.0 27 30 A V E -AB 38 335A 0 11,-2.7 11,-2.5 -2,-0.4 2,-0.4 -0.990 6.5-167.6-130.8 141.1 22.0 -10.3 26.8 28 31 A A E -AB 37 334A 0 306,-2.1 306,-1.9 -2,-0.4 2,-0.5 -0.998 5.2-161.1-123.4 133.1 25.2 -12.2 27.5 29 32 A V E -AB 36 333A 0 7,-2.6 7,-2.6 -2,-0.4 2,-0.6 -0.973 6.4-154.0-110.2 128.8 27.1 -11.9 30.8 30 33 A I E +AB 35 332A 0 302,-2.8 302,-2.3 -2,-0.5 2,-0.5 -0.925 21.2 176.9 -97.8 116.8 30.7 -12.9 30.8 31 34 A Y E > S-A 34 0A 45 3,-3.0 3,-1.4 -2,-0.6 300,-0.2 -0.989 70.0 -15.4-131.7 120.2 31.5 -14.1 34.3 32 35 A Q T 3 S- 0 0 121 297,-0.5 299,-0.2 -2,-0.5 -1,-0.2 0.869 130.0 -56.5 50.1 39.9 34.9 -15.4 35.2 33 36 A G T 3 S+ 0 0 33 297,-1.8 -1,-0.3 1,-0.2 298,-0.1 0.704 115.6 112.4 66.8 21.9 35.4 -15.7 31.4 34 37 A K E < -A 31 0A 132 -3,-1.4 -3,-3.0 296,-0.2 2,-0.3 -0.980 62.8-128.4-121.1 136.4 32.3 -17.9 30.8 35 38 A P E -A 30 0A 40 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.699 17.9-168.9 -84.4 139.0 29.3 -16.6 28.8 36 39 A Y E -A 29 0A 50 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.3 -0.996 14.8-149.6-122.4 130.4 25.7 -16.8 30.0 37 40 A Y E +A 28 0A 59 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.748 16.4 178.0-107.9 148.3 22.9 -16.0 27.6 38 41 A F E -A 27 0A 16 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.3 -0.996 4.7-176.6-141.6 138.9 19.5 -14.5 28.0 39 42 A T E -A 26 0A 51 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.987 2.0-178.8-139.6 153.2 16.8 -13.7 25.5 40 43 A W E -A 25 0A 41 -15,-2.6 -15,-2.2 -2,-0.3 12,-0.1 -0.998 42.6 -18.3-144.7 143.7 13.4 -12.1 25.4 41 44 A G E S-A 24 0A 37 -2,-0.3 10,-2.6 -17,-0.2 2,-0.4 -0.237 88.6 -12.6 77.0-150.7 10.6 -11.3 23.1 42 45 A Y E -I 50 0B 109 -19,-2.5 3,-0.3 8,-0.3 296,-0.2 -0.836 19.7-175.9-115.8 127.0 10.6 -10.9 19.3 43 46 A A E S+ 0 0 8 6,-2.2 155,-2.8 -2,-0.4 2,-0.3 0.788 101.3 17.8 -70.2 -35.2 13.2 -10.8 16.5 44 47 A D E > -I 49 0B 20 5,-1.7 5,-2.1 153,-0.2 4,-0.3 -0.903 67.1-169.0-144.4 104.6 10.2 -10.2 14.1 45 48 A I T > 5S+ 0 0 87 -2,-0.3 3,-1.7 -3,-0.3 -1,-0.1 0.970 87.4 51.9 -58.5 -57.0 6.8 -9.2 15.6 46 49 A A T 3 5S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.823 118.7 35.5 -47.0 -46.7 4.8 -9.8 12.4 47 50 A K T 3 5S- 0 0 151 2,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.283 106.7-125.3 -97.1 7.4 6.1 -13.3 11.9 48 51 A K T < 5 + 0 0 152 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.837 49.6 164.2 53.8 39.0 6.2 -14.1 15.7 49 52 A Q E < -I 44 0B 96 -5,-2.1 -6,-2.2 1,-0.0 -5,-1.7 -0.797 30.0-136.0 -91.1 124.5 9.9 -15.1 15.5 50 53 A P E -I 42 0B 70 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.331 20.1-103.3 -79.1 158.1 11.5 -15.1 18.9 51 54 A V + 0 0 4 -10,-2.6 2,-0.3 -26,-0.1 -10,-0.1 -0.640 50.8 172.4 -68.9 133.3 14.9 -13.7 19.8 52 55 A T > - 0 0 44 -2,-0.3 3,-1.3 143,-0.1 172,-0.3 -0.791 51.6 -91.1-130.7-180.0 17.3 -16.7 20.2 53 56 A Q T 3 S+ 0 0 67 -2,-0.3 172,-1.0 1,-0.2 -2,-0.0 0.556 126.8 53.4 -67.8 -8.0 21.1 -17.0 20.7 54 57 A Q T 3 S+ 0 0 93 169,-0.1 -1,-0.2 170,-0.1 2,-0.2 0.393 79.4 119.2-108.0 -4.2 21.3 -17.1 16.8 55 58 A T < - 0 0 3 -3,-1.3 169,-0.5 141,-0.1 2,-0.5 -0.454 58.6-137.6 -66.6 134.1 19.4 -13.9 16.2 56 59 A L E -jK 196 223C 2 139,-3.4 141,-2.4 136,-0.2 2,-0.3 -0.840 21.8-172.4 -91.8 133.3 21.5 -11.2 14.3 57 60 A F E - K 0 222C 1 165,-2.6 165,-2.1 -2,-0.5 2,-0.6 -0.900 32.3-106.4-118.7 150.2 21.1 -7.7 15.5 58 61 A E E - K 0 221C 4 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.682 25.9-162.6 -71.4 119.2 22.5 -4.5 14.0 59 62 A L > - 0 0 0 161,-2.4 3,-1.9 -2,-0.6 262,-0.2 0.667 17.5-173.6 -73.2 -18.6 25.4 -3.4 16.3 60 63 A G G > S+ 0 0 0 160,-0.6 3,-2.2 158,-0.5 160,-0.4 -0.326 70.9 0.0 50.6-132.6 25.4 0.1 14.9 61 64 A S G > S+ 0 0 15 254,-0.4 3,-1.8 1,-0.3 4,-0.3 0.600 115.7 81.2 -67.9 -9.8 28.4 2.0 16.4 62 65 A V G X> S+ 0 0 0 -3,-1.9 3,-1.9 1,-0.3 4,-0.7 0.818 80.1 74.4 -55.7 -26.1 29.6 -1.0 18.4 63 66 A S H X> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.3 3,-0.6 0.805 78.6 72.1 -52.5 -31.4 31.0 -1.7 14.9 64 67 A K H <> S+ 0 0 0 -3,-1.8 4,-2.5 153,-0.5 -1,-0.3 0.756 88.9 60.5 -58.4 -27.4 33.6 1.0 15.6 65 68 A T H <> S+ 0 0 0 -3,-1.9 4,-2.1 -4,-0.3 -1,-0.2 0.876 105.1 46.9 -67.8 -36.0 35.2 -1.4 18.1 66 69 A F H S+ 0 0 2 -4,-1.9 5,-2.4 2,-0.2 6,-0.8 0.888 109.8 49.7 -60.6 -41.6 47.2 -3.2 10.6 75 78 A I H ><5S+ 0 0 11 -4,-1.9 3,-2.1 4,-0.2 -2,-0.2 0.957 110.8 49.4 -56.5 -51.7 49.5 -1.2 12.9 76 79 A A H 3<5S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.829 106.8 55.3 -59.6 -38.3 50.9 -4.5 14.3 77 80 A R T 3<5S- 0 0 106 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.454 115.5-118.6 -68.7 -4.9 51.4 -5.9 10.8 78 81 A G T < 5S+ 0 0 67 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.656 81.8 121.7 70.1 17.8 53.6 -2.8 10.1 79 82 A E S - 0 0 70 -2,-0.3 3,-1.4 4,-0.1 22,-0.3 -0.992 19.2-134.5-130.0 145.4 51.3 4.0 11.7 82 85 A L T 3 S+ 0 0 8 -2,-0.4 22,-2.2 1,-0.3 23,-0.3 0.760 109.7 60.2 -64.1 -24.5 48.9 6.2 13.7 83 86 A S T 3 S+ 0 0 26 576,-0.3 -1,-0.3 20,-0.2 575,-0.1 0.605 82.4 110.4 -78.1 -10.5 51.6 8.9 13.3 84 87 A D S < S- 0 0 10 -3,-1.4 19,-2.2 1,-0.1 20,-0.2 -0.382 77.1-111.0 -64.5 136.9 51.2 8.7 9.4 85 88 A P B > -M 102 0D 59 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.370 22.9-121.7 -61.3 147.7 49.6 11.7 7.7 86 89 A T G >> S+ 0 0 0 15,-2.7 3,-1.9 12,-0.3 4,-1.1 0.900 112.0 63.6 -54.0 -41.4 46.2 11.0 6.2 87 90 A T G 34 S+ 0 0 43 14,-0.3 -1,-0.2 1,-0.3 6,-0.1 0.700 84.8 72.9 -61.6 -23.7 47.6 12.0 2.8 88 91 A K G <4 S+ 0 0 115 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.825 109.9 32.0 -54.3 -33.1 50.1 9.1 2.9 89 92 A Y T <4 S+ 0 0 28 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.567 132.2 33.0-104.9 -14.0 47.1 6.8 2.2 90 93 A W >< + 0 0 27 -4,-1.1 3,-2.5 3,-0.1 -1,-0.2 -0.617 63.8 173.6-139.9 76.2 45.0 9.2 0.2 91 94 A P T 3 S+ 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.749 74.8 72.2 -61.8 -19.9 47.4 11.4 -1.8 92 95 A E T 3 S+ 0 0 106 1,-0.1 2,-1.7 -3,-0.1 3,-0.2 0.574 71.3 92.7 -69.3 -13.2 44.4 12.9 -3.6 93 96 A L < + 0 0 2 -3,-2.5 -1,-0.1 1,-0.2 -3,-0.1 -0.665 48.8 149.3 -79.4 87.5 43.5 14.7 -0.4 94 97 A T + 0 0 104 -2,-1.7 -1,-0.2 3,-0.0 5,-0.1 0.556 20.9 117.5-103.2 -14.1 45.4 17.9 -1.4 95 98 A A S > S- 0 0 22 -3,-0.2 3,-1.7 1,-0.1 4,-0.2 -0.334 72.0-123.9 -56.8 139.1 43.4 20.6 0.3 96 99 A K G > S+ 0 0 173 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.654 101.4 76.3 -73.1 -16.8 45.7 22.3 2.8 97 100 A Q G 3 S+ 0 0 32 1,-0.2 -1,-0.3 36,-0.2 -2,-0.1 0.710 87.9 64.9 -57.5 -21.5 43.4 21.7 5.9 98 101 A W G X S+ 0 0 1 -3,-1.7 3,-2.3 2,-0.1 -12,-0.3 0.620 72.1 111.6 -80.0 -15.7 44.7 18.1 5.8 99 102 A N T < S+ 0 0 119 -3,-1.4 3,-0.1 1,-0.3 -5,-0.0 -0.435 89.4 13.3 -58.3 117.3 48.3 19.1 6.6 100 103 A G T 3 S+ 0 0 53 -2,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.410 92.6 124.7 92.2 -4.1 48.9 17.8 10.1 101 104 A I < - 0 0 1 -3,-2.3 -15,-2.7 40,-0.0 -14,-0.3 -0.837 42.7-171.2 -90.0 113.5 45.9 15.5 10.2 102 105 A T B > -M 85 0D 22 -2,-0.7 4,-1.8 -17,-0.3 3,-0.3 -0.470 40.4-101.6 -99.5 168.6 47.1 12.0 11.0 103 106 A L H > S+ 0 0 0 -19,-2.2 4,-2.7 -22,-0.3 5,-0.2 0.861 122.3 60.8 -53.1 -38.5 45.5 8.5 11.1 104 107 A L H > S+ 0 0 6 -22,-2.2 4,-1.5 -20,-0.2 6,-0.3 0.925 102.6 49.1 -54.3 -48.9 45.5 8.9 14.9 105 108 A H H >>S+ 0 0 21 -3,-0.3 5,-1.9 -23,-0.3 6,-0.8 0.895 112.5 48.3 -60.3 -41.8 43.2 12.0 14.6 106 109 A L H ><5S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.950 111.8 48.9 -61.5 -50.2 40.8 10.2 12.3 107 110 A A H 3<5S+ 0 0 0 -4,-2.7 160,-0.6 1,-0.2 -1,-0.2 0.751 119.2 38.0 -58.4 -29.3 40.6 7.1 14.6 108 111 A T H 3<5S- 0 0 0 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.209 108.9-111.8-118.5 8.4 39.9 9.1 17.7 109 112 A Y T <<5S+ 0 0 2 -3,-0.9 37,-2.3 -4,-0.6 4,-0.3 0.721 85.1 116.7 71.3 23.4 37.6 11.9 16.4 110 113 A T < + 0 0 0 -5,-1.9 32,-3.3 -6,-0.3 33,-0.4 0.103 29.6 109.9-109.9 20.1 40.3 14.6 17.0 111 114 A A S S- 0 0 1 -6,-0.8 -1,-0.1 30,-0.2 -5,-0.1 0.716 102.5 -82.4 -68.0 -22.4 40.9 15.7 13.3 112 115 A G S S- 0 0 0 32,-0.4 26,-2.1 -3,-0.2 27,-1.4 0.666 89.2 -35.2 126.1 31.1 39.2 19.0 14.0 113 116 A G + 0 0 14 -4,-0.3 23,-0.1 31,-0.3 3,-0.1 0.780 67.2 179.7 95.4 34.0 35.5 18.6 13.8 114 117 A L - 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