==== 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 27-JUL-99 1C3B . COMPND 2 MOLECULE: CEPHALOSPORINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.A.POWERS,J.BLAZQUEZ,G.S.WESTON,M.I.MOROSINI,F.BAQUERO,B.K. . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28622.0 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 . 6 0.8 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 . 40 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.6 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 . 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 4 1 2 1 3 0 4 2 2 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 8 6 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 . 5 3 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 83 0, 0.0 35,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 159.7 23.5 -20.2 35.5 2 5 A P > - 0 0 59 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.184 360.0-121.0 -48.7 139.2 24.2 -19.6 39.2 3 6 A Q H > S+ 0 0 144 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.820 112.0 62.4 -55.9 -29.2 21.0 -18.3 40.9 4 7 A Q H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.977 109.6 37.6 -59.1 -56.9 23.0 -15.2 41.9 5 8 A I H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.949 117.4 51.4 -60.0 -50.1 23.6 -14.2 38.2 6 9 A N H X S+ 0 0 55 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.894 111.6 47.9 -55.4 -42.1 20.1 -15.3 37.1 7 10 A D H X S+ 0 0 46 -4,-2.9 4,-2.3 -5,-0.2 5,-0.2 0.935 112.0 46.2 -66.3 -51.2 18.4 -13.3 39.9 8 11 A I H X S+ 0 0 20 -4,-2.3 4,-2.0 -5,-0.2 5,-0.3 0.969 112.8 52.1 -56.1 -52.2 20.3 -10.0 39.4 9 12 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 5,-0.4 0.925 114.3 39.8 -52.1 -53.7 19.7 -10.2 35.6 10 13 A H H X S+ 0 0 69 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.856 112.5 55.8 -66.7 -35.6 16.0 -10.8 35.8 11 14 A R H < S+ 0 0 174 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.839 119.2 33.5 -63.0 -34.5 15.4 -8.3 38.6 12 15 A T H X S+ 0 0 30 -4,-2.0 4,-0.8 -3,-0.3 -2,-0.2 0.903 123.3 39.5 -89.1 -50.1 17.1 -5.6 36.5 13 16 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.3 5,-0.3 0.841 103.0 67.0 -73.8 -37.9 16.2 -6.4 32.9 14 17 A T H X S+ 0 0 52 -4,-1.5 4,-1.8 -5,-0.4 -1,-0.2 0.944 105.7 39.6 -51.0 -59.2 12.6 -7.4 33.3 15 18 A P H > S+ 0 0 59 0, 0.0 4,-3.7 0, 0.0 -1,-0.2 0.825 112.7 59.7 -63.0 -28.3 11.2 -4.0 34.4 16 19 A L H X S+ 0 0 18 -4,-0.8 4,-3.3 2,-0.2 5,-0.3 0.968 105.6 45.3 -61.5 -54.6 13.5 -2.3 31.8 17 20 A I H X>S+ 0 0 32 -4,-2.7 5,-1.6 1,-0.2 4,-1.1 0.891 117.1 47.3 -55.1 -41.1 11.9 -4.2 28.9 18 21 A E H <5S+ 0 0 149 -4,-1.8 3,-0.4 -5,-0.3 -2,-0.2 0.959 114.4 45.1 -64.7 -53.7 8.5 -3.4 30.4 19 22 A Q H <5S+ 0 0 159 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.928 121.6 37.2 -55.1 -53.1 9.3 0.3 31.0 20 23 A Q H <5S- 0 0 41 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.539 101.9-126.4 -81.5 -8.5 10.9 0.8 27.5 21 24 A K T <5 + 0 0 170 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.931 40.0 179.7 61.5 44.3 8.5 -1.4 25.6 22 25 A I < - 0 0 7 -5,-1.6 -1,-0.2 -6,-0.2 317,-0.1 -0.709 20.8-153.4 -81.2 116.7 11.4 -3.4 24.1 23 26 A P S S- 0 0 25 0, 0.0 19,-2.6 0, 0.0 2,-0.3 0.833 72.7 -1.6 -60.3 -37.2 10.0 -6.1 21.8 24 27 A G E -A 41 0A 2 17,-0.3 314,-1.3 19,-0.1 2,-0.3 -0.991 65.6-176.8-155.1 152.5 13.0 -8.5 22.2 25 28 A M E -AB 40 337A 0 15,-2.6 15,-2.7 -2,-0.3 2,-0.4 -0.994 13.6-159.7-156.7 149.5 16.3 -8.6 23.9 26 29 A A E -AB 39 336A 0 310,-2.5 310,-2.6 -2,-0.3 2,-0.4 -0.987 15.8-177.9-128.8 135.1 19.4 -10.7 24.4 27 30 A V E -AB 38 335A 0 11,-3.2 11,-2.6 -2,-0.4 2,-0.4 -0.987 7.1-174.0-134.1 145.0 21.8 -10.3 27.3 28 31 A A E -AB 37 334A 0 306,-2.0 306,-1.8 -2,-0.4 2,-0.5 -0.998 7.4-161.1-136.8 135.3 25.1 -12.1 28.2 29 32 A V E -AB 36 333A 0 7,-2.1 7,-1.3 -2,-0.4 2,-0.8 -0.969 10.1-149.4-115.3 128.0 27.0 -11.6 31.4 30 33 A I E -AB 35 332A 0 302,-2.8 302,-1.9 -2,-0.5 2,-0.5 -0.883 22.2-179.8 -99.1 111.0 30.6 -12.7 31.3 31 34 A Y E > -AB 34 331A 49 3,-2.8 3,-2.1 -2,-0.8 300,-0.2 -0.965 69.4 -18.2-115.9 122.7 31.4 -13.8 34.9 32 35 A Q T 3 S- 0 0 140 298,-0.6 -1,-0.2 -2,-0.5 299,-0.1 0.892 128.9 -54.4 47.6 44.9 34.9 -15.0 35.7 33 36 A G T 3 S+ 0 0 24 297,-1.3 -1,-0.3 1,-0.2 298,-0.1 0.091 117.1 108.6 82.6 -25.4 35.4 -15.5 32.0 34 37 A K E < -A 31 0A 124 -3,-2.1 -3,-2.8 1,-0.0 2,-0.3 -0.648 62.8-132.5 -88.9 142.4 32.4 -17.7 31.3 35 38 A P E -A 30 0A 30 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.678 15.3-165.7 -95.3 150.3 29.4 -16.3 29.5 36 39 A Y E -A 29 0A 36 -7,-1.3 -7,-2.1 -2,-0.3 2,-0.3 -0.998 13.2-145.6-136.1 128.6 25.7 -16.7 30.5 37 40 A Y E +A 28 0A 60 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.744 17.9 176.3-105.8 146.2 22.9 -16.0 28.2 38 41 A F E -A 27 0A 20 -11,-2.6 -11,-3.2 -2,-0.3 2,-0.3 -0.997 7.0-177.3-142.5 135.9 19.4 -14.6 28.6 39 42 A T E -A 26 0A 55 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.988 1.7-179.8-139.0 149.1 16.8 -13.8 26.0 40 43 A W E -A 25 0A 43 -15,-2.7 -15,-2.6 -2,-0.3 -2,-0.0 -0.988 41.6 -13.9-145.1 152.7 13.3 -12.3 26.0 41 44 A G E S-A 24 0A 34 -2,-0.3 10,-2.2 -17,-0.3 2,-0.3 -0.038 86.6 -21.8 64.5-156.1 10.6 -11.5 23.5 42 45 A Y E -I 50 0B 107 -19,-2.6 3,-0.3 8,-0.3 296,-0.2 -0.766 18.5-171.6-108.6 142.4 10.5 -11.3 19.7 43 46 A A E S+ 0 0 7 6,-2.2 155,-2.9 -2,-0.3 2,-0.3 0.688 102.8 21.3 -89.2 -26.8 13.0 -10.8 16.9 44 47 A D E > -I 49 0B 19 5,-1.4 5,-1.8 153,-0.2 4,-0.3 -0.824 68.6-170.1-146.8 98.6 10.0 -10.5 14.6 45 48 A I T 5S+ 0 0 84 -2,-0.3 3,-0.5 -3,-0.3 -1,-0.1 0.834 86.4 55.2 -58.3 -38.2 6.7 -9.6 16.3 46 49 A A T 5S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.946 117.7 31.3 -62.7 -53.4 4.7 -10.3 13.2 47 50 A K T 5S- 0 0 153 2,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.273 106.2-125.6 -90.5 12.6 5.8 -13.8 12.6 48 51 A K T 5 + 0 0 154 -3,-0.5 -3,-0.2 -4,-0.3 -2,-0.1 0.812 47.8 167.8 46.4 37.1 6.2 -14.3 16.4 49 52 A Q E < -I 44 0B 99 -5,-1.8 -6,-2.2 1,-0.0 -5,-1.4 -0.669 30.4-130.5 -77.8 131.4 9.8 -15.4 15.9 50 53 A P E -I 42 0B 71 0, 0.0 2,-0.3 0, 0.0 -8,-0.3 -0.449 17.6-106.8 -82.6 159.0 11.5 -15.5 19.4 51 54 A V + 0 0 7 -10,-2.2 2,-0.2 -2,-0.1 -12,-0.1 -0.631 51.0 169.9 -78.3 138.4 14.9 -13.9 20.1 52 55 A T > - 0 0 47 -2,-0.3 3,-1.0 143,-0.1 172,-0.3 -0.789 53.4 -88.2-138.4-177.6 17.5 -16.7 20.5 53 56 A Q T 3 S+ 0 0 70 -2,-0.2 172,-0.7 1,-0.2 -2,-0.0 0.476 128.4 52.5 -73.6 -1.1 21.3 -17.0 20.8 54 57 A Q T 3 S+ 0 0 93 169,-0.1 -1,-0.2 170,-0.1 2,-0.1 0.440 80.3 117.5-111.5 -6.1 21.3 -17.1 17.0 55 58 A T < - 0 0 4 -3,-1.0 169,-0.4 141,-0.1 2,-0.4 -0.424 60.1-136.0 -65.9 136.3 19.3 -14.0 16.5 56 59 A L B -j 196 0C 0 139,-2.8 141,-2.1 136,-0.2 2,-0.3 -0.786 22.3-173.6 -94.2 135.1 21.2 -11.2 14.6 57 60 A F E -K 222 0D 1 165,-2.6 165,-1.9 -2,-0.4 2,-0.5 -0.939 31.2-109.6-126.0 149.3 21.0 -7.6 15.9 58 61 A E E -K 221 0D 5 -2,-0.3 163,-0.2 163,-0.2 279,-0.2 -0.689 23.6-157.4 -78.6 127.2 22.4 -4.5 14.4 59 62 A L > - 0 0 0 161,-2.6 3,-2.0 -2,-0.5 262,-0.2 0.678 18.0-170.8 -78.2 -19.1 25.3 -3.2 16.6 60 63 A G G > S- 0 0 0 160,-0.5 3,-2.3 158,-0.5 160,-0.4 -0.359 71.6 -4.3 60.5-140.0 25.1 0.4 15.4 61 64 A S G > S+ 0 0 16 254,-0.4 3,-1.8 1,-0.3 4,-0.3 0.563 116.5 84.4 -63.8 -7.8 28.1 2.3 16.7 62 65 A V G X> S+ 0 0 0 -3,-2.0 3,-1.5 1,-0.3 4,-0.6 0.769 78.8 72.8 -63.1 -19.2 29.3 -0.7 18.7 63 66 A S H X> S+ 0 0 0 -3,-2.3 4,-2.2 1,-0.3 3,-0.7 0.779 78.6 73.3 -61.4 -27.8 30.8 -1.5 15.2 64 67 A K H <> S+ 0 0 0 -3,-1.8 4,-2.1 153,-0.4 -1,-0.3 0.747 89.5 59.5 -61.3 -22.6 33.4 1.3 15.8 65 68 A T H <> S+ 0 0 0 -3,-1.5 4,-1.9 -4,-0.3 -1,-0.3 0.865 105.6 46.8 -73.2 -36.7 35.1 -1.0 18.3 66 69 A F H S+ 0 0 4 -4,-1.8 5,-2.0 2,-0.2 6,-0.9 0.826 109.4 47.9 -66.3 -31.3 47.1 -2.8 11.0 75 78 A I H ><5S+ 0 0 13 -4,-1.4 3,-1.8 2,-0.2 -2,-0.2 0.943 110.6 51.0 -71.7 -48.0 49.4 -0.7 13.2 76 79 A A H 3<5S+ 0 0 10 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.824 107.9 54.7 -58.0 -30.5 50.7 -3.9 14.8 77 80 A R T 3<5S- 0 0 98 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.648 112.6-121.3 -78.0 -14.3 51.3 -5.2 11.3 78 81 A G T < 5S+ 0 0 65 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.641 81.6 117.7 82.5 14.0 53.4 -2.1 10.4 79 82 A E S - 0 0 63 -2,-0.3 3,-1.1 -3,-0.1 22,-0.3 -0.966 18.0-137.0-126.0 143.2 51.1 4.5 11.8 82 85 A L T 3 S+ 0 0 10 -2,-0.3 22,-1.9 1,-0.2 23,-0.3 0.720 106.0 62.3 -72.5 -18.8 48.7 6.7 13.8 83 86 A S T 3 S+ 0 0 31 576,-0.3 -1,-0.2 20,-0.2 575,-0.1 0.597 82.5 104.7 -80.6 -11.8 51.2 9.4 13.5 84 87 A D S < S- 0 0 15 -3,-1.1 19,-2.0 1,-0.1 20,-0.3 -0.402 77.5-109.9 -73.5 148.5 51.0 9.5 9.7 85 88 A P B > -M 102 0E 45 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.485 23.6-119.5 -75.2 145.4 49.1 12.3 7.9 86 89 A T G >> S+ 0 0 0 15,-2.7 3,-1.8 1,-0.3 4,-1.0 0.832 110.7 64.8 -52.3 -36.2 45.8 11.5 6.2 87 90 A T G 34 S+ 0 0 48 11,-0.4 -1,-0.3 14,-0.3 6,-0.2 0.674 85.0 72.2 -66.2 -15.7 47.2 12.5 2.9 88 91 A K G <4 S+ 0 0 124 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.726 111.0 31.2 -69.7 -18.6 49.8 9.7 2.9 89 92 A Y T <4 S+ 0 0 26 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.515 128.9 37.9-114.2 -12.4 46.9 7.3 2.3 90 93 A W >< + 0 0 32 -4,-1.0 3,-2.6 3,-0.1 -1,-0.2 -0.599 64.5 173.7-139.5 74.3 44.7 9.6 0.2 91 94 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.806 76.6 67.9 -49.8 -37.6 47.0 11.6 -2.0 92 95 A E T 3 S+ 0 0 103 1,-0.1 2,-2.0 -3,-0.1 3,-0.3 0.639 73.8 99.2 -61.1 -14.2 44.1 13.2 -3.8 93 96 A L < + 0 0 3 -3,-2.6 -1,-0.1 1,-0.2 -3,-0.1 -0.556 44.0 150.8 -77.5 83.8 43.4 14.9 -0.5 94 97 A T + 0 0 111 -2,-2.0 -1,-0.2 3,-0.0 5,-0.1 0.753 20.9 119.7 -89.8 -29.8 45.0 18.1 -1.6 95 98 A A > - 0 0 17 -3,-0.3 3,-1.1 1,-0.1 4,-0.1 -0.068 67.0-129.7 -41.4 136.9 43.0 20.7 0.4 96 99 A K G > S+ 0 0 188 1,-0.2 3,-2.4 2,-0.2 4,-0.2 0.799 100.9 68.7 -62.6 -35.3 45.4 22.6 2.7 97 100 A Q G 3 S+ 0 0 41 1,-0.3 -1,-0.2 36,-0.2 3,-0.2 0.700 88.7 67.9 -59.8 -18.9 43.4 22.1 5.9 98 101 A W G X S+ 0 0 0 -3,-1.1 3,-1.4 1,-0.2 -11,-0.4 0.539 73.2 106.5 -78.4 -5.1 44.3 18.4 5.6 99 102 A N T < S+ 0 0 137 -3,-2.4 -12,-0.2 1,-0.3 -1,-0.2 0.890 90.4 14.7 -38.4 -80.2 47.9 19.4 6.4 100 103 A G T 3 S+ 0 0 39 -3,-0.2 2,-0.8 -4,-0.2 -1,-0.3 0.035 90.7 123.4 -94.2 29.4 48.4 18.3 9.9 101 104 A I < - 0 0 2 -3,-1.4 -15,-2.7 3,-0.0 -14,-0.3 -0.808 45.3-164.1 -92.0 110.4 45.4 16.0 10.3 102 105 A T B > -M 85 0E 22 -2,-0.8 4,-2.1 -17,-0.3 3,-0.2 -0.410 35.8-107.1 -91.7 168.4 46.6 12.5 11.3 103 106 A L H > S+ 0 0 0 -19,-2.0 4,-2.8 -22,-0.3 5,-0.2 0.850 122.6 59.5 -60.1 -33.3 45.1 9.0 11.4 104 107 A L H > S+ 0 0 9 -22,-1.9 4,-1.8 -20,-0.3 6,-0.3 0.925 103.2 49.7 -61.1 -44.5 45.0 9.5 15.1 105 108 A H H >>S+ 0 0 24 -23,-0.3 5,-2.0 -3,-0.2 6,-0.7 0.909 113.4 47.4 -60.5 -42.6 42.8 12.6 14.8 106 109 A L H ><5S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.919 111.6 48.6 -64.2 -46.4 40.5 10.7 12.5 107 110 A A H 3<5S+ 0 0 0 -4,-2.8 160,-0.6 1,-0.2 -1,-0.2 0.774 118.8 39.5 -66.5 -26.4 40.2 7.6 14.7 108 111 A T H 3<5S- 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.317 109.3-110.9-110.8 9.3 39.5 9.7 17.8 109 112 A Y T <<5S+ 0 0 3 -3,-0.8 37,-1.8 -4,-0.6 4,-0.3 0.708 85.3 115.3 72.9 20.5 37.2 12.4 16.6 110 113 A T < + 0 0 0 -5,-2.0 32,-3.5 -6,-0.3 33,-0.4 0.080 29.6 111.3-110.9 25.4 39.8 15.2 17.0 111 114 A A S S- 0 0 2 -6,-0.7 -1,-0.2 30,-0.2 -5,-0.1 0.716 99.7 -84.0 -70.6 -21.2 40.3 16.2 13.4 112 115 A G S S- 0 0 0 32,-0.4 26,-2.9 -3,-0.3 27,-1.1 0.697 89.5 -33.0 121.1 38.0 38.7 19.6 14.0 113 116 A G + 0 0 15 31,-0.3 23,-0.1 -4,-0.3 3,-0.1 0.677 69.2 174.9 98.7 17.4 34.9 19.3 13.6 114 117 A L - 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