==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 22-NOV-09 3KSE . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.RENKO,D.TURK . 954 6 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 620 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 219 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 84 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.9 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 0 0 3 0 0 3 3 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 14 9 2 1 6 3 3 5 1 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 . 3 0 0 1 2 0 0 3 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 1 A A 0 0 98 0, 0.0 3,-0.5 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 -53.6 -10.5 -15.7 9.4 2 2 A P + 0 0 89 0, 0.0 169,-0.0 0, 0.0 3,-0.0 0.395 360.0 39.5 -27.9 167.6 -11.9 -16.7 5.9 3 3 A R S S+ 0 0 182 2,-0.0 2,-0.4 167,-0.0 0, 0.0 -0.961 119.5 14.7 -91.2 -7.0 -13.7 -16.5 3.6 4 4 A S - 0 0 64 -3,-0.5 2,-0.3 167,-0.1 167,-0.2 -0.999 59.7-171.3-128.4 148.6 -13.5 -12.7 3.5 5 5 A V E +A 170 0A 17 165,-2.5 165,-1.8 -2,-0.4 2,-0.2 -0.983 10.2 169.8-139.2 133.5 -11.1 -10.2 5.2 6 6 A D E > -A 169 0A 30 -2,-0.3 3,-1.5 163,-0.2 4,-0.3 -0.735 13.1-169.2-146.5 97.1 -11.4 -6.4 5.4 7 7 A W G > >S+ 0 0 4 161,-2.9 5,-1.7 1,-0.3 3,-0.9 0.638 81.8 76.1 -62.2 -19.1 -9.0 -4.8 7.8 8 8 A R G > 5S+ 0 0 93 160,-0.3 3,-1.5 1,-0.2 -1,-0.3 0.882 89.6 59.8 -58.1 -33.5 -10.9 -1.5 7.4 9 9 A E G < 5S+ 0 0 159 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.755 104.2 47.8 -70.8 -19.4 -13.6 -3.0 9.7 10 10 A K G < 5S- 0 0 71 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.285 118.9-106.7-104.2 3.6 -11.2 -3.5 12.5 11 11 A G T < 5S+ 0 0 30 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.639 82.1 124.5 86.7 18.4 -9.7 0.1 12.4 12 12 A Y < + 0 0 1 -5,-1.7 2,-0.5 156,-0.1 27,-0.2 0.511 57.8 71.5 -83.3 -10.3 -6.3 -0.8 10.9 13 13 A V - 0 0 22 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.948 66.2-144.1-123.6 131.6 -6.6 1.6 7.9 14 14 A T - 0 0 6 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.321 45.0 -79.3 -78.2 163.7 -6.5 5.3 7.5 15 15 A P - 0 0 98 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.138 63.7 -79.4 -60.9 158.2 -8.6 7.2 4.9 16 16 A V - 0 0 19 180,-0.2 175,-0.3 -3,-0.1 2,-0.2 -0.406 50.6-158.7 -63.8 139.3 -7.5 7.2 1.3 17 17 A K - 0 0 34 170,-0.4 173,-2.4 173,-0.2 2,-0.4 -0.528 11.1-125.3-109.8-178.0 -4.7 9.6 0.5 18 18 A N B -I 189 0B 80 171,-0.3 171,-0.3 -2,-0.2 694,-0.0 -0.958 12.6-169.9-141.5 111.2 -3.6 11.2 -2.8 19 19 A Q > - 0 0 0 169,-2.9 3,-1.2 -2,-0.4 170,-0.1 0.671 30.7-168.2 -70.5 -18.9 -0.1 11.0 -4.2 20 20 A G T 3 - 0 0 21 168,-0.4 692,-2.5 1,-0.2 -1,-0.2 -0.369 57.6 -20.1 66.4-142.4 -0.9 13.5 -6.9 21 21 A Q T 3 S+ 0 0 84 690,-0.2 2,-0.3 72,-0.1 -1,-0.2 0.392 111.1 98.9 -85.4 1.5 1.6 14.0 -9.7 22 22 A a S < S- 0 0 3 -3,-1.2 2,-2.0 1,-0.1 690,-0.1 -0.708 78.1-125.6 -93.5 136.0 4.6 12.6 -7.8 23 23 A G B S+j 66 0C 0 42,-1.8 44,-1.2 -2,-0.3 3,-0.2 -0.414 72.0 120.9 -77.5 63.3 5.8 9.0 -8.3 24 24 A S >> + 0 0 0 -2,-2.0 4,-1.5 1,-0.1 3,-1.3 0.039 19.2 120.8-115.2 20.7 5.5 8.3 -4.6 25 25 A X H 3> S+ 0 0 0 1,-0.3 4,-2.7 685,-0.2 5,-0.2 0.873 73.3 62.9 -51.8 -41.1 3.0 5.4 -4.5 26 26 A W H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.825 101.9 49.7 -52.7 -37.5 5.7 3.3 -2.9 27 27 A A H <> S+ 0 0 0 -3,-1.3 4,-3.0 2,-0.2 -1,-0.2 0.879 111.4 48.6 -74.3 -37.4 5.7 5.7 0.1 28 28 A F H X S+ 0 0 15 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.882 111.3 49.7 -67.9 -36.5 1.9 5.5 0.4 29 29 A S H X S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.929 112.9 47.9 -66.9 -40.8 2.0 1.7 0.2 30 30 A A H X S+ 0 0 3 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.913 112.3 46.7 -67.2 -45.4 4.7 1.6 2.9 31 31 A T H X S+ 0 0 1 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.878 110.0 56.0 -66.7 -31.6 2.9 4.0 5.3 32 32 A G H X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.951 110.8 43.1 -62.0 -42.5 -0.3 2.0 4.7 33 33 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.875 115.4 48.9 -68.7 -39.6 1.4 -1.2 5.8 34 34 A L H X S+ 0 0 3 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.878 106.5 56.7 -67.7 -37.0 3.2 0.6 8.8 35 35 A E H X S+ 0 0 4 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.925 110.4 45.1 -59.0 -43.6 -0.1 2.2 9.9 36 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.888 114.3 47.6 -69.7 -39.5 -1.7 -1.3 10.1 37 37 A Q H X S+ 0 0 4 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.861 112.7 48.5 -70.4 -39.5 1.4 -2.8 11.9 38 38 A M H X S+ 0 0 25 -4,-3.2 4,-1.3 2,-0.2 6,-0.5 0.837 109.8 53.4 -66.1 -32.2 1.5 0.0 14.4 39 39 A F H X S+ 0 0 11 -4,-1.9 4,-2.9 -5,-0.2 3,-0.4 0.920 108.0 50.6 -65.1 -46.0 -2.2 -0.3 15.0 40 40 A R H < S+ 0 0 22 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.896 117.0 40.1 -56.2 -39.4 -1.7 -4.0 15.8 41 41 A K H < S+ 0 0 40 -4,-1.9 907,-0.5 1,-0.1 -1,-0.2 0.645 132.3 20.5 -90.5 -9.4 1.1 -3.3 18.2 42 42 A T H < S- 0 0 32 -4,-1.3 904,-1.8 -3,-0.4 -3,-0.2 0.492 89.0-126.0-135.6 -12.4 -0.4 -0.2 19.9 43 43 A G S < S+ 0 0 7 -4,-2.9 2,-0.4 -5,-0.3 -4,-0.2 0.601 77.0 109.7 69.7 9.9 -4.2 -0.2 19.3 44 44 A R - 0 0 97 -6,-0.5 2,-0.6 902,-0.1 -1,-0.2 -0.960 60.1-146.0-124.3 133.2 -3.9 3.3 17.9 45 45 A L + 0 0 65 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.869 24.4 170.2 -96.4 116.1 -4.2 4.5 14.3 46 46 A I - 0 0 42 -2,-0.6 2,-0.2 -11,-0.2 -32,-0.1 -0.988 34.6-123.4-126.4 128.0 -2.0 7.4 13.3 47 47 A S - 0 0 39 -2,-0.4 39,-2.7 38,-0.1 40,-0.5 -0.437 34.2-144.7 -69.0 129.9 -1.5 8.6 9.8 48 48 A L B -K 85 0D 2 37,-0.3 2,-0.8 -2,-0.2 37,-0.3 -0.636 17.7 -94.3 -99.0 164.0 2.2 8.5 8.9 49 49 A S > + 0 0 0 35,-2.6 4,-1.0 -2,-0.2 35,-0.1 -0.642 30.2 175.7 -85.0 105.7 4.3 10.8 6.7 50 50 A E H > S+ 0 0 0 -2,-0.8 4,-2.4 1,-0.2 3,-0.2 0.827 87.6 59.1 -66.2 -38.9 4.8 9.9 3.1 51 51 A Q H > S+ 0 0 1 38,-0.5 4,-3.0 1,-0.2 5,-0.3 0.902 98.4 57.3 -58.0 -36.4 6.7 13.1 2.7 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.880 111.6 44.3 -57.5 -42.2 9.2 12.0 5.3 53 53 A L H X S+ 0 0 2 -4,-1.0 4,-1.9 -3,-0.2 -1,-0.2 0.881 112.3 49.8 -69.0 -47.7 9.9 9.0 3.2 54 54 A V H < S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 10,-0.2 0.911 118.8 39.5 -57.2 -40.3 10.1 10.8 -0.1 55 55 A D H < S+ 0 0 13 -4,-3.0 43,-0.4 -5,-0.2 -2,-0.2 0.754 127.7 27.1 -82.5 -29.7 12.5 13.4 1.4 56 56 A b H < S+ 0 0 10 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.583 98.6 74.7-114.1 -13.7 14.7 11.1 3.5 57 57 A S ><> + 0 0 0 -4,-1.9 5,-1.6 1,-0.2 3,-0.9 0.208 59.1 105.2 -92.4 16.9 14.8 7.6 2.2 58 58 A G G > 5S+ 0 0 38 1,-0.2 3,-2.0 3,-0.2 -1,-0.2 0.870 74.2 62.6 -59.4 -39.7 17.1 8.1 -0.8 59 59 A P G 3 5S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.783 100.8 54.0 -56.9 -26.6 20.0 6.5 1.1 60 60 A Q G < 5S- 0 0 38 -3,-0.9 -2,-0.2 -4,-0.1 15,-0.1 0.359 132.9 -88.3 -88.0 -1.4 18.0 3.3 1.2 61 61 A G T < 5S+ 0 0 33 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.358 81.1 135.8 114.3 -7.7 17.5 3.3 -2.6 62 62 A N < - 0 0 6 -5,-1.6 -1,-0.3 10,-0.1 6,-0.2 -0.449 43.0-151.1 -73.9 156.1 14.4 5.3 -3.1 63 63 A E > - 0 0 106 4,-2.7 3,-2.6 1,-0.3 2,-0.2 -0.132 26.1-133.0-120.9 38.7 14.1 8.0 -5.8 64 64 A G T > S- 0 0 2 1,-0.3 3,-0.7 -11,-0.2 -1,-0.3 -0.317 86.7 -0.9 52.9-119.5 11.6 10.5 -4.4 65 65 A a T 3 S+ 0 0 22 1,-0.2 -42,-1.8 -2,-0.2 -1,-0.3 0.455 129.4 68.4 -79.9 -2.6 9.0 11.4 -7.0 66 66 A N B < S-j 23 0C 42 -3,-2.6 603,-0.4 1,-0.3 -1,-0.2 0.084 114.7 -80.4-104.4 22.2 10.7 9.1 -9.5 67 67 A G < + 0 0 0 -44,-1.2 -4,-2.7 -3,-0.7 -1,-0.3 -0.311 48.6 179.7 108.5 169.8 9.9 5.9 -7.8 68 68 A G - 0 0 0 598,-2.0 2,-0.4 -6,-0.2 600,-0.1 -0.973 27.9 -95.4 173.7-178.1 11.0 3.6 -4.9 69 69 A L > - 0 0 45 -2,-0.3 4,-1.7 596,-0.1 3,-0.4 -0.991 17.8-133.0-127.7 144.2 10.2 0.4 -3.1 70 70 A M H > S+ 0 0 5 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.910 108.5 56.8 -62.5 -36.6 8.2 -0.3 0.0 71 71 A D H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 104.9 51.9 -60.2 -43.3 11.0 -2.5 1.4 72 72 A Y H > S+ 0 0 79 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.884 108.2 51.2 -58.2 -41.2 13.5 0.4 1.1 73 73 A A H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.924 110.2 48.8 -62.3 -46.9 11.1 2.6 3.0 74 74 A F H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.875 110.4 52.4 -58.8 -38.4 10.8 -0.1 5.8 75 75 A Q H X S+ 0 0 77 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.862 108.4 51.2 -63.1 -40.4 14.7 -0.2 5.8 76 76 A Y H X S+ 0 0 8 -4,-2.0 4,-2.9 2,-0.2 6,-0.3 0.927 107.2 50.9 -63.0 -45.3 14.7 3.5 6.3 77 77 A V H X>S+ 0 0 2 -4,-2.4 4,-1.1 1,-0.2 5,-1.1 0.951 113.9 46.7 -61.4 -41.3 12.4 3.5 9.2 78 78 A Q H ><5S+ 0 0 98 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.967 116.9 42.8 -61.8 -51.2 14.6 0.8 10.8 79 79 A D H 3<5S+ 0 0 130 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 117.2 44.4 -64.5 -39.2 17.8 2.6 10.1 80 80 A N H 3<5S- 0 0 52 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.585 105.3-128.1 -78.7 -20.3 16.6 6.1 11.1 81 81 A G T <<5S+ 0 0 53 -4,-1.1 2,-0.3 -3,-0.5 -3,-0.2 0.710 74.5 15.7 76.8 18.4 14.9 4.7 14.3 82 82 A G < - 0 0 0 -5,-1.1 2,-0.3 -6,-0.3 26,-0.2 -0.931 61.5-128.5 169.6 174.2 11.5 6.3 13.5 83 83 A L E -L 107 0E 0 24,-1.1 23,-2.3 -2,-0.3 24,-0.9 -0.962 30.7-117.7-148.7 134.4 9.1 7.9 11.1 84 84 A D E -L 105 0E 1 -2,-0.3 -35,-2.6 21,-0.3 21,-0.2 -0.238 30.4-105.4 -72.3 147.2 7.2 11.2 11.6 85 85 A S B > -K 48 0D 2 19,-1.5 4,-0.9 -37,-0.3 -37,-0.3 -0.414 29.6-114.2 -62.2 154.0 3.4 11.5 11.7 86 86 A E T >4 S+ 0 0 34 -39,-2.7 3,-0.7 1,-0.2 -38,-0.2 0.907 115.9 56.7 -55.5 -42.7 1.6 13.0 8.6 87 87 A E T 34 S+ 0 0 44 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.892 110.1 43.1 -62.1 -37.9 0.5 15.9 10.7 88 88 A S T 34 S+ 0 0 25 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.591 126.4 30.3 -81.6 -13.0 4.0 16.8 11.7 89 89 A Y S << S- 0 0 11 -4,-0.9 -38,-0.5 -3,-0.7 -37,-0.4 -0.652 89.2-157.0-149.1 79.7 5.5 16.3 8.2 90 90 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.122 20.7 -97.1 -70.5 158.7 2.9 17.1 5.6 91 91 A Y + 0 0 54 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.548 38.9 165.3 -78.1 130.5 2.6 16.0 2.0 92 92 A E - 0 0 106 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.438 41.4-131.0-118.9 -9.3 3.9 18.3 -0.7 93 93 A A S S+ 0 0 37 1,-0.1 2,-0.3 -73,-0.1 -72,-0.1 0.713 79.9 83.2 58.9 29.5 4.0 16.1 -3.8 94 94 A T S S- 0 0 71 -72,-0.1 2,-0.5 -73,-0.0 -2,-0.2 -0.967 89.9 -98.6-153.7 147.8 7.5 17.1 -4.6 95 95 A E + 0 0 106 -2,-0.3 2,-0.2 -32,-0.1 -40,-0.1 -0.632 51.0 171.0 -76.2 121.5 10.9 15.9 -3.3 96 96 A E - 0 0 78 -2,-0.5 2,-0.1 -45,-0.2 3,-0.0 -0.534 39.1 -66.2-120.6 178.2 12.3 18.2 -0.7 97 97 A S - 0 0 82 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.427 60.4 -95.4 -65.6 150.0 15.1 18.3 1.8 98 98 A b + 0 0 70 -43,-0.4 -1,-0.1 1,-0.1 -46,-0.1 -0.510 47.7 167.4 -70.9 122.0 15.0 15.8 4.7 99 99 A K + 0 0 97 -2,-0.4 -1,-0.1 -3,-0.0 -47,-0.1 -0.080 12.4 161.6-124.9 31.7 13.5 17.4 7.7 100 100 A Y - 0 0 44 -48,-0.1 3,-0.1 1,-0.1 -11,-0.0 -0.260 19.8-164.5 -56.5 135.5 12.9 14.4 9.9 101 101 A N > - 0 0 63 1,-0.1 3,-1.3 0, 0.0 4,-0.1 -0.983 14.3-153.3-126.2 114.8 12.3 15.3 13.6 102 102 A P G > S+ 0 0 91 0, 0.0 3,-1.5 0, 0.0 -19,-0.1 0.767 90.6 71.4 -60.0 -24.2 12.6 12.5 16.1 103 103 A K G 3 S+ 0 0 152 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.833 102.6 44.0 -60.0 -34.3 10.3 14.4 18.5 104 104 A Y G < S+ 0 0 51 -3,-1.3 -19,-1.5 -16,-0.1 2,-0.3 0.236 79.4 128.7 -99.0 17.6 7.5 13.6 16.2 105 105 A S E < +L 84 0E 32 -3,-1.5 -21,-0.3 -21,-0.2 3,-0.1 -0.538 22.7 167.7 -69.3 127.5 8.3 10.0 15.4 106 106 A V E + 0 0 42 -23,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.228 59.1 37.6-124.7 7.2 5.2 7.9 16.0 107 107 A A E +L 83 0E 0 -24,-0.9 -24,-1.1 -30,-0.0 2,-0.3 -0.995 55.3 173.5-149.5 169.4 6.2 4.7 14.4 108 108 A N - 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