==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-APR-09 3H8B . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.R.TULSIDAS,S.F.CHOWDHURY,S.KUMAR,L.JOSEPH,E.O.PURISIMA, . 1290 12 18 12 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 764 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 234 18.1 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 82 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 6 0 0 6 0 0 6 6 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 6 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 . 24 12 6 0 12 6 0 0 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 0 0 0 0 0 0 6 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 95 0, 0.0 123,-0.1 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 149.7 -12.3 12.5 31.2 2 2 A P - 0 0 72 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.053 360.0-126.0 -52.0 156.1 -10.4 15.4 29.6 3 3 A R S S+ 0 0 174 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.804 96.0 21.3 -72.7 -32.2 -11.6 16.9 26.4 4 4 A S - 0 0 60 167,-0.1 2,-0.3 123,-0.0 167,-0.2 -0.993 65.0-177.3-139.9 143.9 -8.2 16.3 24.8 5 5 A V E +A 170 0A 20 165,-2.6 165,-2.4 -2,-0.3 2,-0.2 -0.997 6.8 169.9-141.9 135.9 -5.3 14.0 25.6 6 6 A D E > -A 169 0A 8 -2,-0.3 3,-1.5 163,-0.2 4,-0.4 -0.729 11.3-172.6-148.7 97.9 -1.9 13.7 24.0 7 7 A W G > >S+ 0 0 32 161,-2.9 5,-1.7 1,-0.3 3,-0.9 0.663 81.1 75.0 -67.6 -16.6 0.8 11.5 25.7 8 8 A R G > 5S+ 0 0 51 160,-0.3 3,-1.2 1,-0.2 -1,-0.3 0.861 89.3 61.8 -61.1 -32.4 3.4 12.7 23.2 9 9 A E G < 5S+ 0 0 62 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.761 104.3 48.1 -62.7 -26.6 3.4 16.0 25.2 10 10 A K G < 5S- 0 0 125 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.334 118.3-103.7-101.4 5.9 4.5 14.1 28.4 11 11 A G T < 5S+ 0 0 29 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.649 83.9 123.3 85.0 15.6 7.4 12.1 27.0 12 12 A Y < + 0 0 22 -5,-1.7 2,-0.4 156,-0.1 -4,-0.2 0.492 58.3 72.9 -85.4 -5.0 5.6 8.7 26.8 13 13 A V - 0 0 23 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.943 64.9-147.0-126.8 128.2 6.2 8.2 23.1 14 14 A T - 0 0 4 -2,-0.4 3,-0.1 1,-0.2 1014,-0.1 -0.331 45.3 -79.1 -77.5 165.1 9.2 7.3 21.0 15 15 A P - 0 0 58 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.135 64.4 -77.7 -58.6 163.1 9.7 8.6 17.4 16 16 A V - 0 0 20 176,-0.2 171,-0.2 -3,-0.1 2,-0.2 -0.450 51.7-158.0 -68.0 132.9 7.8 6.8 14.6 17 17 A K - 0 0 33 166,-0.4 169,-2.2 169,-0.2 2,-0.4 -0.539 10.1-128.5-104.5 175.3 9.3 3.5 13.5 18 18 A N B -I 185 0B 90 167,-0.3 167,-0.2 -2,-0.2 166,-0.0 -0.943 10.9-167.8-132.7 112.3 9.0 1.6 10.3 19 19 A Q - 0 0 14 165,-3.4 166,-0.1 -2,-0.4 5,-0.1 0.709 31.9-165.7 -70.4 -15.4 8.0 -2.1 10.2 20 20 A G - 0 0 38 164,-0.3 2,-1.8 1,-0.2 4,-0.2 -0.232 55.5 -18.0 62.9-155.1 9.0 -2.3 6.5 21 21 A Q S S+ 0 0 202 2,-0.1 2,-0.3 72,-0.0 -1,-0.2 -0.407 111.7 94.6 -87.3 65.2 7.9 -5.3 4.4 22 22 A a S S- 0 0 10 -2,-1.8 2,-1.8 72,-0.1 3,-0.2 -0.981 78.4-122.2-154.4 137.7 7.1 -7.6 7.3 23 23 A G B S+j 66 0C 28 42,-2.2 44,-0.8 -2,-0.3 3,-0.2 -0.358 73.4 118.3 -82.8 59.5 3.8 -8.4 9.1 24 24 A S >> + 0 0 0 -2,-1.8 3,-1.6 -4,-0.2 4,-1.5 0.103 22.9 121.1-111.4 16.2 5.2 -7.4 12.5 25 25 A C H 3> S+ 0 0 19 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.849 71.9 61.8 -49.2 -36.9 2.8 -4.5 13.2 26 26 A W H 3> S+ 0 0 2 -3,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.825 102.4 50.7 -60.7 -33.6 1.7 -6.3 16.4 27 27 A A H <> S+ 0 0 0 -3,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.885 111.0 47.5 -71.9 -39.2 5.3 -6.1 17.7 28 28 A F H X S+ 0 0 15 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.894 112.7 48.7 -69.4 -37.5 5.5 -2.3 17.0 29 29 A S H X S+ 0 0 3 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.932 113.6 48.6 -65.9 -42.5 2.1 -1.7 18.7 30 30 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.922 111.2 47.4 -64.5 -46.3 3.3 -3.8 21.7 31 31 A T H X S+ 0 0 2 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.880 110.1 55.9 -64.2 -34.0 6.6 -2.1 22.1 32 32 A G H X S+ 0 0 4 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.935 110.4 42.9 -60.9 -48.5 4.7 1.2 21.8 33 33 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.909 116.5 48.0 -64.1 -42.7 2.4 0.3 24.7 34 34 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.897 107.2 55.8 -65.3 -40.8 5.3 -1.1 26.8 35 35 A E H X S+ 0 0 3 -4,-3.1 4,-2.0 1,-0.2 11,-0.2 0.917 110.4 47.4 -57.2 -40.3 7.5 2.0 26.1 36 36 A G H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.930 114.5 43.4 -66.4 -48.7 4.7 4.1 27.6 37 37 A Q H X S+ 0 0 16 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.874 113.0 52.1 -68.6 -36.1 4.1 2.0 30.7 38 38 A M H X S+ 0 0 30 -4,-3.0 4,-3.0 2,-0.2 6,-0.4 0.914 111.1 49.2 -63.5 -40.8 7.8 1.6 31.4 39 39 A F H X S+ 0 0 41 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.934 107.1 53.9 -62.9 -46.0 8.1 5.4 31.1 40 40 A R H < S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 116.7 40.0 -57.5 -34.7 5.1 5.9 33.5 41 41 A K H < S+ 0 0 114 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.915 131.3 19.9 -81.3 -47.2 6.9 3.7 36.0 42 42 A T H < S- 0 0 57 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.652 90.1-125.7-101.7 -18.2 10.5 4.7 35.7 43 43 A G S < S+ 0 0 51 -4,-2.7 2,-0.5 -5,-0.4 -4,-0.2 0.579 76.6 112.7 80.6 8.9 10.4 8.2 34.1 44 44 A R - 0 0 133 -6,-0.4 2,-0.7 -5,-0.1 -1,-0.2 -0.971 58.7-148.3-119.2 128.1 12.8 6.9 31.4 45 45 A L + 0 0 7 -2,-0.5 2,-0.5 -3,-0.1 982,-0.2 -0.832 24.2 174.4 -95.2 115.1 11.8 6.5 27.8 46 46 A I - 0 0 37 -2,-0.7 2,-0.2 -11,-0.2 -8,-0.1 -0.980 31.6-123.6-127.1 124.3 13.7 3.6 26.2 47 47 A S - 0 0 12 -2,-0.5 39,-2.7 1,-0.1 40,-0.5 -0.442 33.4-144.6 -64.4 131.7 13.1 2.2 22.7 48 48 A L B -K 85 0D 2 37,-0.3 2,-0.8 -2,-0.2 37,-0.2 -0.625 17.4 -96.5-103.0 159.7 12.3 -1.5 22.8 49 49 A S > + 0 0 0 35,-2.4 4,-1.2 -2,-0.2 35,-0.1 -0.579 29.8 176.1 -81.7 106.5 13.2 -4.4 20.5 50 50 A E H > S+ 0 0 0 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.834 86.6 59.5 -71.1 -30.1 10.5 -5.4 17.9 51 51 A Q H > S+ 0 0 0 38,-0.5 4,-3.1 1,-0.2 5,-0.3 0.922 98.7 56.1 -63.5 -42.9 13.0 -7.9 16.6 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.918 111.7 44.4 -53.2 -45.6 13.2 -9.7 19.9 53 53 A L H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 11,-0.2 0.920 113.0 50.0 -66.4 -45.1 9.4 -10.1 19.7 54 54 A V H < S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.921 118.4 38.7 -58.5 -45.0 9.4 -11.2 16.1 55 55 A D H < S+ 0 0 13 -4,-3.1 43,-0.3 -5,-0.2 -1,-0.2 0.776 126.5 29.6 -80.2 -25.6 12.2 -13.9 16.7 56 56 A b H < S+ 0 0 12 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.597 95.5 75.6-118.7 -8.4 11.2 -15.2 20.1 57 57 A S <> + 0 0 0 -4,-1.9 5,-1.8 1,-0.2 4,-0.3 0.091 57.3 109.3 -97.5 25.4 7.4 -15.1 20.8 58 58 A G T > 5S+ 0 0 44 1,-0.2 3,-1.7 3,-0.2 -1,-0.2 0.881 73.7 60.1 -64.3 -37.6 6.3 -18.0 18.6 59 59 A P T 3 5S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.854 102.6 53.8 -58.7 -32.8 5.5 -20.2 21.7 60 60 A Q T 3 5S- 0 0 37 -3,-0.3 -2,-0.2 -4,-0.1 15,-0.1 0.543 132.8 -89.0 -79.8 -8.1 3.0 -17.5 22.8 61 61 A G T < 5S+ 0 0 34 -3,-1.7 -3,-0.2 1,-0.3 2,-0.1 0.325 82.0 132.7 121.0 -9.4 1.2 -17.7 19.4 62 62 A N < - 0 0 2 -5,-1.8 -1,-0.3 10,-0.1 6,-0.2 -0.396 42.0-155.6 -77.9 155.7 3.0 -15.1 17.2 63 63 A E > - 0 0 126 4,-3.0 3,-2.5 1,-0.3 5,-0.1 -0.120 27.9-132.7-122.4 37.5 4.1 -15.9 13.7 64 64 A G T > S+ 0 0 2 1,-0.3 3,-1.2 -11,-0.2 -1,-0.3 -0.250 85.6 0.5 53.2-123.5 7.0 -13.4 13.2 65 65 A a T 3 S+ 0 0 28 1,-0.2 -42,-2.2 -11,-0.1 -1,-0.3 0.467 129.6 65.4 -77.2 -1.4 6.6 -11.6 9.9 66 66 A N B < S-j 23 0C 148 -3,-2.5 -1,-0.2 1,-0.4 -2,-0.2 0.164 115.8 -77.9-103.8 16.5 3.4 -13.5 9.1 67 67 A G < + 0 0 21 -3,-1.2 -4,-3.0 -44,-0.8 -1,-0.4 -0.400 50.3 171.3 119.3 168.3 1.4 -11.9 11.9 68 68 A G - 0 0 29 -6,-0.2 2,-0.3 -5,-0.1 -6,-0.1 -0.982 29.5 -92.8 172.7-167.2 0.7 -11.9 15.6 69 69 A L > - 0 0 85 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.988 19.6-130.8-139.5 145.2 -1.1 -10.1 18.4 70 70 A M H > S+ 0 0 17 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.893 110.4 56.2 -63.7 -37.8 -0.1 -7.5 20.9 71 71 A D H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.847 105.1 52.4 -62.7 -33.4 -1.5 -9.6 23.8 72 72 A Y H > S+ 0 0 97 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.886 108.2 51.3 -68.3 -37.3 0.8 -12.4 22.7 73 73 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.947 109.7 49.3 -63.2 -47.7 3.8 -10.1 22.8 74 74 A F H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 37,-0.2 0.902 109.9 51.1 -59.4 -41.2 2.9 -8.9 26.3 75 75 A Q H X S+ 0 0 66 -4,-2.0 4,-3.2 1,-0.2 -1,-0.2 0.875 107.3 54.8 -64.4 -37.0 2.6 -12.5 27.5 76 76 A Y H X S+ 0 0 8 -4,-1.9 4,-3.3 2,-0.2 6,-0.3 0.932 104.8 52.4 -60.9 -45.1 6.0 -13.3 26.0 77 77 A V H X>S+ 0 0 0 -4,-2.1 5,-1.4 2,-0.2 4,-1.0 0.902 114.5 42.8 -60.8 -38.8 7.6 -10.5 28.0 78 78 A Q H ><5S+ 0 0 31 -4,-1.8 3,-0.7 2,-0.2 -2,-0.2 0.964 117.1 46.1 -69.4 -52.0 6.2 -11.9 31.2 79 79 A D H 3<5S+ 0 0 58 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.912 115.8 46.6 -53.2 -48.8 6.9 -15.5 30.4 80 80 A N H 3<5S- 0 0 34 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.647 105.2-126.4 -70.9 -21.6 10.4 -14.7 29.2 81 81 A G T <<5S+ 0 0 0 -4,-1.0 2,-0.3 -3,-0.7 462,-0.2 0.715 76.6 7.7 79.7 19.3 11.3 -12.5 32.2 82 82 A G < - 0 0 0 -5,-1.4 2,-0.3 -6,-0.3 26,-0.2 -0.913 60.8-126.6 158.6 172.5 12.3 -9.5 30.1 83 83 A L E -L 107 0E 0 24,-0.9 23,-2.4 -2,-0.3 24,-1.0 -0.952 30.3-119.0-150.8 133.8 12.7 -7.8 26.7 84 84 A D E -L 105 0E 2 -2,-0.3 -35,-2.4 21,-0.3 21,-0.2 -0.272 30.7-101.9 -76.2 158.3 15.8 -6.4 25.1 85 85 A S B > -K 48 0D 12 19,-1.5 4,-1.5 -37,-0.2 -37,-0.3 -0.341 26.7-116.6 -72.9 158.8 16.3 -2.8 24.1 86 86 A E T 4 S+ 0 0 32 -39,-2.7 -38,-0.2 1,-0.2 -1,-0.1 0.897 116.5 53.9 -59.7 -41.4 16.0 -1.6 20.4 87 87 A E T 4 S+ 0 0 156 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.918 111.5 43.2 -61.5 -42.6 19.7 -0.7 20.5 88 88 A S T 4 S+ 0 0 38 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.714 125.9 31.5 -76.7 -24.1 20.9 -4.1 21.7 89 89 A Y S < S- 0 0 11 -4,-1.5 -38,-0.5 -3,-0.1 -37,-0.4 -0.597 88.3-155.3-140.3 71.9 18.6 -6.1 19.4 90 90 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.002 21.8-102.7 -50.1 147.9 18.1 -4.1 16.1 91 91 A Y + 0 0 54 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.593 36.3 173.3 -78.7 133.3 15.2 -4.5 13.8 92 92 A E - 0 0 93 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.379 39.1-128.8-120.1 -3.3 15.8 -6.5 10.6 93 93 A A S S+ 0 0 34 1,-0.1 2,-0.3 -73,-0.1 -2,-0.1 0.781 82.8 78.6 56.7 30.1 12.3 -6.7 9.0 94 94 A T S S- 0 0 68 -72,-0.1 -2,-0.2 -70,-0.0 2,-0.2 -0.953 88.0-100.2-160.8 144.2 12.7 -10.5 8.7 95 95 A E + 0 0 94 -2,-0.3 2,-0.2 -32,-0.1 -40,-0.1 -0.493 46.6 164.4 -74.1 137.5 12.4 -13.4 11.1 96 96 A E - 0 0 91 -2,-0.2 3,-0.1 -45,-0.2 2,-0.0 -0.776 44.7 -60.4-136.3-179.8 15.6 -14.9 12.5 97 97 A S - 0 0 84 -2,-0.2 2,-0.2 1,-0.1 -41,-0.1 -0.340 66.2 -92.0 -65.4 148.0 16.7 -17.2 15.3 98 98 A b + 0 0 71 -43,-0.3 -1,-0.1 1,-0.1 -46,-0.1 -0.434 45.7 173.0 -64.3 125.8 15.9 -16.0 18.8 99 99 A K + 0 0 96 -2,-0.2 -1,-0.1 -3,-0.1 -47,-0.1 -0.018 15.6 157.1-123.3 27.5 18.9 -14.0 20.2 100 100 A Y - 0 0 45 -48,-0.1 3,-0.1 1,-0.0 5,-0.0 -0.291 18.6-172.0 -57.7 136.7 17.4 -12.7 23.5 101 101 A N > - 0 0 65 1,-0.1 3,-1.7 -12,-0.0 4,-0.1 -0.965 19.4-152.2-132.9 113.5 20.0 -11.9 26.0 102 102 A P G > S+ 0 0 38 0, 0.0 3,-1.8 0, 0.0 -19,-0.1 0.767 91.0 74.6 -58.9 -21.9 18.9 -11.0 29.6 103 103 A K G 3 S+ 0 0 156 1,-0.3 436,-0.0 -3,-0.1 -3,-0.0 0.835 102.2 40.9 -58.8 -30.3 21.9 -8.8 30.0 104 104 A Y G < S+ 0 0 101 -3,-1.7 -19,-1.5 -16,-0.0 2,-0.3 0.148 82.7 133.0-105.1 18.1 20.3 -6.2 27.7 105 105 A S E < +L 84 0E 24 -3,-1.8 -21,-0.3 -21,-0.2 3,-0.1 -0.551 18.5 163.8 -72.1 130.5 16.7 -6.5 29.1 106 106 A V E + 0 0 47 -23,-2.4 2,-0.3 -2,-0.3 -22,-0.1 0.349 57.5 42.3-128.1 0.8 15.2 -3.1 29.8 107 107 A A E +L 83 0E 3 -24,-1.0 -24,-0.9 408,-0.1 2,-0.3 -0.938 54.5 169.1-143.4 163.9 11.4 -3.8 30.1 108 108 A N - 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