==== 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 3H89 . 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) . 59487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 762 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.4 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 . 112 8.7 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 . 25 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 5 1 0 6 0 0 8 4 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 91 0, 0.0 123,-0.1 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 156.1 5.8 5.0 10.7 2 2 A P - 0 0 73 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.007 360.0-126.2 -52.6 164.4 6.3 8.3 8.9 3 3 A R S S+ 0 0 173 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.771 94.7 21.6 -81.9 -30.0 5.1 8.8 5.3 4 4 A S + 0 0 63 167,-0.1 2,-0.3 123,-0.0 167,-0.2 -0.987 63.9 179.6-141.2 148.9 8.5 10.0 4.3 5 5 A V E +A 170 0A 21 165,-3.0 165,-2.4 -2,-0.3 2,-0.2 -0.993 6.6 170.8-149.5 141.2 12.1 9.6 5.7 6 6 A D E > -A 169 0A 29 -2,-0.3 3,-1.6 163,-0.2 4,-0.3 -0.730 13.5-168.5-155.6 98.9 15.5 10.9 4.5 7 7 A W G > >S+ 0 0 30 161,-2.7 5,-2.1 1,-0.3 3,-0.5 0.580 83.6 76.2 -66.0 -10.2 18.5 10.6 6.7 8 8 A R G > 5S+ 0 0 106 1,-0.2 3,-1.1 160,-0.2 -1,-0.3 0.846 87.5 63.2 -68.3 -29.8 20.5 12.9 4.5 9 9 A E G < 5S+ 0 0 138 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.799 106.9 41.6 -62.1 -31.3 18.5 15.7 6.1 10 10 A K G < 5S- 0 0 133 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.337 120.0-102.5-101.7 6.7 20.0 14.9 9.5 11 11 A G T < 5S+ 0 0 29 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.788 81.1 126.9 80.8 30.2 23.6 14.3 8.3 12 12 A Y < + 0 0 21 -5,-2.1 2,-0.4 156,-0.1 -4,-0.2 0.676 59.0 71.5 -89.3 -19.1 23.8 10.5 8.4 13 13 A V - 0 0 23 -6,-0.4 3,-0.1 -5,-0.1 32,-0.1 -0.831 63.8-150.7-111.0 138.2 25.1 10.1 4.8 14 14 A T - 0 0 7 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.475 46.3 -73.2 -91.6 166.2 28.4 10.9 3.2 15 15 A P - 0 0 105 0, 0.0 -1,-0.2 0, 0.0 178,-0.0 -0.110 63.9 -81.6 -56.5 159.8 28.7 11.9 -0.5 16 16 A V - 0 0 25 176,-0.2 171,-0.2 -3,-0.1 2,-0.2 -0.356 51.5-156.9 -62.4 140.8 28.2 9.3 -3.2 17 17 A K - 0 0 31 166,-0.5 169,-2.5 169,-0.2 2,-0.4 -0.627 9.4-130.1-114.2 175.4 31.3 7.1 -3.8 18 18 A N B -I 185 0B 91 167,-0.3 167,-0.2 -2,-0.2 166,-0.0 -0.935 11.4-170.7-135.3 113.6 32.5 5.1 -6.8 19 19 A Q - 0 0 13 165,-2.5 5,-0.1 -2,-0.4 166,-0.1 0.642 31.2-163.8 -74.5 -16.5 33.7 1.5 -6.5 20 20 A G - 0 0 39 164,-0.3 2,-2.5 1,-0.2 4,-0.2 -0.131 55.6 -17.0 63.2-163.3 35.0 1.4 -10.0 21 21 A Q S S+ 0 0 205 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.405 111.8 96.4 -76.8 67.6 35.8 -1.9 -11.8 22 22 A a S S- 0 0 9 -2,-2.5 2,-2.6 72,-0.1 3,-0.2 -0.935 78.0-125.4-157.4 128.6 35.9 -3.9 -8.6 23 23 A G S S+ 0 0 30 42,-2.0 44,-0.3 -2,-0.3 3,-0.3 -0.270 71.7 119.4 -75.1 57.3 33.2 -6.1 -7.1 24 24 A S >> + 0 0 0 -2,-2.6 3,-2.0 -4,-0.2 4,-1.4 0.129 23.2 120.9-107.6 18.9 33.4 -4.3 -3.7 25 25 A C H 3> S+ 0 0 19 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.786 71.7 62.1 -51.7 -30.5 29.8 -3.0 -3.6 26 26 A W H 3> S+ 0 0 5 -3,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.805 102.4 51.3 -66.9 -29.1 29.4 -4.9 -0.3 27 27 A A H <> S+ 0 0 0 -3,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.873 109.8 47.4 -75.0 -39.3 32.1 -2.8 1.2 28 28 A F H X S+ 0 0 16 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.823 112.2 50.3 -72.2 -30.1 30.5 0.5 0.2 29 29 A S H X S+ 0 0 2 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.915 112.9 47.1 -71.4 -43.3 27.1 -0.6 1.5 30 30 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.915 111.5 48.6 -64.9 -46.9 28.7 -1.7 4.8 31 31 A T H X S+ 0 0 0 -4,-2.4 4,-3.9 1,-0.2 5,-0.3 0.912 109.2 55.1 -61.4 -41.2 30.6 1.5 5.3 32 32 A G H X S+ 0 0 4 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.911 110.7 44.1 -57.6 -44.2 27.5 3.5 4.5 33 33 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.915 116.6 47.3 -66.8 -42.9 25.6 1.7 7.2 34 34 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.4 0.925 108.0 53.9 -64.1 -46.8 28.5 2.1 9.6 35 35 A E H X S+ 0 0 3 -4,-3.9 4,-1.4 1,-0.2 -1,-0.2 0.858 112.6 47.1 -56.8 -33.4 29.0 5.8 8.8 36 36 A G H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.884 113.9 44.3 -76.6 -39.8 25.3 6.2 9.7 37 37 A Q H X S+ 0 0 15 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.828 112.8 51.1 -75.3 -31.1 25.4 4.3 12.9 38 38 A M H X S+ 0 0 30 -4,-3.1 4,-3.1 2,-0.2 5,-0.5 0.898 110.7 51.2 -70.2 -38.4 28.6 5.9 14.1 39 39 A F H X S+ 0 0 36 -4,-1.4 4,-2.9 -5,-0.4 -2,-0.2 0.934 105.9 53.2 -62.7 -46.6 27.0 9.2 13.4 40 40 A R H < S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.880 117.6 39.6 -55.8 -37.8 23.9 8.4 15.4 41 41 A K H < S+ 0 0 137 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.905 131.9 19.8 -79.7 -45.6 26.1 7.5 18.3 42 42 A T H < S- 0 0 69 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.604 89.8-127.2-103.2 -16.2 28.8 10.2 18.2 43 43 A G S < S+ 0 0 51 -4,-2.9 2,-0.5 -5,-0.5 -4,-0.2 0.618 75.2 115.2 77.4 9.8 27.2 12.9 16.1 44 44 A R - 0 0 173 -6,-0.4 2,-0.8 -5,-0.1 -1,-0.2 -0.965 57.1-149.2-119.8 125.7 30.3 12.9 13.9 45 45 A L + 0 0 68 -2,-0.5 2,-0.5 -3,-0.1 -9,-0.1 -0.812 23.5 170.7 -96.4 108.4 30.3 11.8 10.3 46 46 A I - 0 0 52 -2,-0.8 2,-0.3 -11,-0.2 -8,-0.1 -0.969 34.4-123.8-120.7 128.0 33.6 10.2 9.2 47 47 A S - 0 0 41 -2,-0.5 39,-3.2 1,-0.1 40,-0.4 -0.521 33.0-141.5 -68.1 129.8 34.0 8.5 5.8 48 48 A L B -J 85 0C 2 37,-0.3 2,-0.5 -2,-0.3 37,-0.2 -0.678 18.4 -99.2 -98.5 151.7 35.2 4.9 6.4 49 49 A S > - 0 0 0 35,-2.6 4,-0.9 -2,-0.3 35,-0.1 -0.534 29.1-179.7 -74.0 115.8 37.7 2.9 4.4 50 50 A E H > S+ 0 0 0 -2,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.842 86.9 59.6 -77.6 -34.6 36.3 0.4 1.9 51 51 A Q H > S+ 0 0 0 38,-0.5 4,-2.7 1,-0.2 5,-0.3 0.873 98.6 57.7 -59.6 -39.4 39.8 -0.6 1.0 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.911 110.4 44.4 -57.3 -42.4 40.4 -1.7 4.6 53 53 A L H X S+ 0 0 0 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.915 111.8 52.7 -69.0 -43.0 37.4 -4.0 4.2 54 54 A V H < S+ 0 0 2 -4,-2.6 10,-0.3 1,-0.2 -2,-0.2 0.888 117.3 36.2 -59.8 -44.1 38.5 -5.3 0.8 55 55 A D H < S+ 0 0 15 -4,-2.7 43,-0.5 -5,-0.1 -1,-0.2 0.737 126.4 33.3 -84.2 -24.6 42.0 -6.2 1.9 56 56 A b H < S+ 0 0 11 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.616 94.8 75.4-111.9 -12.6 41.3 -7.5 5.4 57 57 A S <> + 0 0 0 -4,-1.9 5,-2.0 1,-0.2 4,-0.4 0.188 59.9 108.2 -90.3 22.1 37.9 -9.2 5.6 58 58 A G T > 5S+ 0 0 44 1,-0.2 3,-1.5 3,-0.2 -1,-0.2 0.902 75.1 56.4 -62.1 -41.7 39.0 -12.4 3.9 59 59 A P T 3 5S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.810 102.4 55.9 -61.6 -28.7 38.8 -14.4 7.1 60 60 A Q T 3 5S- 0 0 40 -3,-0.4 -2,-0.2 -4,-0.2 -3,-0.1 0.585 131.2 -91.1 -79.2 -9.0 35.1 -13.4 7.6 61 61 A G T < 5S+ 0 0 33 -3,-1.5 -3,-0.2 -4,-0.4 2,-0.1 0.377 82.2 133.7 117.5 -4.3 34.3 -14.8 4.2 62 62 A N < - 0 0 2 -5,-2.0 -1,-0.3 10,-0.1 6,-0.2 -0.380 42.5-153.0 -77.2 160.4 34.7 -11.8 1.9 63 63 A E > - 0 0 124 4,-3.0 3,-2.5 1,-0.4 4,-0.2 -0.220 27.6-126.5-128.1 43.6 36.6 -12.1 -1.4 64 64 A G G > S- 0 0 2 1,-0.3 3,-1.2 -10,-0.3 -1,-0.4 -0.215 87.1 -4.2 51.5-129.4 37.9 -8.6 -2.2 65 65 A a G 3 S+ 0 0 30 1,-0.2 -42,-2.0 -41,-0.1 -1,-0.3 0.421 129.5 68.2 -76.0 2.1 36.9 -7.4 -5.6 66 66 A N G < S- 0 0 145 -3,-2.5 -1,-0.2 1,-0.3 2,-0.2 0.501 113.6 -74.0 -99.1 -5.8 35.2 -10.8 -6.4 67 67 A G < + 0 0 21 -3,-1.2 -4,-3.0 -44,-0.3 -1,-0.3 -0.626 50.2 171.2 136.0 166.4 32.4 -10.4 -3.9 68 68 A G - 0 0 30 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.1 -0.969 30.7 -94.6 176.7-172.0 31.3 -10.4 -0.3 69 69 A L > - 0 0 87 -2,-0.3 4,-1.4 1,-0.1 3,-0.2 -0.960 20.6-130.9-130.8 148.4 28.4 -9.7 2.2 70 70 A M H > S+ 0 0 17 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.877 110.3 56.1 -65.1 -36.8 27.7 -6.6 4.3 71 71 A D H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.842 103.4 53.9 -64.2 -32.9 27.3 -8.8 7.3 72 72 A Y H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 107.3 52.1 -68.5 -35.8 30.8 -10.2 6.8 73 73 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.914 110.4 47.0 -65.9 -42.3 32.1 -6.7 6.8 74 74 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 37,-0.2 0.922 110.5 52.6 -64.5 -43.5 30.3 -5.9 10.1 75 75 A Q H X S+ 0 0 59 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.875 108.7 52.2 -59.3 -38.3 31.6 -9.1 11.6 76 76 A Y H X S+ 0 0 6 -4,-2.1 4,-4.0 2,-0.2 5,-0.4 0.978 105.9 51.0 -62.4 -56.4 35.1 -8.0 10.5 77 77 A V H X>S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 5,-1.1 0.875 115.5 46.1 -49.0 -38.5 34.9 -4.6 12.2 78 78 A Q H <5S+ 0 0 61 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.963 117.4 39.7 -70.4 -53.3 33.8 -6.5 15.3 79 79 A D H <5S+ 0 0 95 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.844 117.0 51.6 -64.7 -34.7 36.5 -9.2 15.2 80 80 A N H <5S- 0 0 55 -4,-4.0 -1,-0.2 -5,-0.2 -2,-0.2 0.803 104.1-129.8 -72.4 -32.1 39.2 -6.8 14.1 81 81 A G T <5S+ 0 0 48 -4,-1.4 2,-0.3 -5,-0.4 -3,-0.2 0.669 73.7 7.0 89.0 17.5 38.4 -4.3 16.9 82 82 A G < - 0 0 0 -5,-1.1 2,-0.3 -6,-0.3 26,-0.2 -0.949 61.5-124.6 162.3 178.3 38.2 -1.3 14.6 83 83 A L E -K 107 0D 0 24,-0.6 23,-2.9 -2,-0.3 24,-0.9 -0.934 27.7-122.7-155.9 129.5 38.1 0.1 11.1 84 84 A D E -K 105 0D 3 -2,-0.3 -35,-2.6 21,-0.3 21,-0.2 -0.306 32.5-100.0 -74.5 159.1 40.3 2.8 9.5 85 85 A S B > -J 48 0C 19 19,-1.3 4,-2.2 -37,-0.2 -37,-0.3 -0.342 26.8-114.3 -75.9 157.4 39.0 6.1 8.0 86 86 A E T 4 S+ 0 0 36 -39,-3.2 -38,-0.2 1,-0.2 5,-0.1 0.865 117.5 51.4 -57.0 -39.4 38.6 6.7 4.3 87 87 A E T 4 S+ 0 0 180 -40,-0.4 -1,-0.2 1,-0.2 -39,-0.1 0.852 112.6 43.6 -69.2 -36.8 41.4 9.3 4.4 88 88 A S T 4 S+ 0 0 41 1,-0.2 -2,-0.2 16,-0.2 -1,-0.2 0.814 124.7 33.3 -79.6 -30.5 43.9 7.0 6.2 89 89 A Y S < S- 0 0 13 -4,-2.2 -38,-0.5 15,-0.1 -37,-0.4 -0.639 89.6-156.8-128.5 73.4 43.2 3.9 4.1 90 90 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.017 22.8-101.7 -50.8 147.2 42.4 5.3 0.5 91 91 A Y + 0 0 54 -5,-0.1 -42,-0.0 1,-0.1 -5,-0.0 -0.568 37.0 174.0 -76.7 129.9 40.4 3.3 -2.0 92 92 A E - 0 0 98 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.409 38.2-130.6-115.4 -1.2 42.4 1.6 -4.7 93 93 A A S S+ 0 0 36 1,-0.1 2,-0.3 -73,-0.1 -70,-0.1 0.692 82.5 79.5 58.6 19.6 39.7 -0.4 -6.5 94 94 A T S S- 0 0 67 -72,-0.1 2,-0.3 -70,-0.0 -2,-0.2 -0.984 87.5-101.7-154.0 146.0 42.0 -3.5 -6.3 95 95 A E + 0 0 99 -2,-0.3 2,-0.2 -41,-0.1 -40,-0.1 -0.557 44.2 166.8 -77.7 129.5 42.8 -6.0 -3.6 96 96 A E - 0 0 84 -2,-0.3 3,-0.1 -45,-0.2 -32,-0.0 -0.773 46.4 -67.5-129.6 171.9 46.1 -5.6 -1.8 97 97 A S - 0 0 85 -2,-0.2 2,-0.2 1,-0.1 -41,-0.1 -0.306 66.5 -89.8 -62.4 147.7 47.6 -7.0 1.4 98 98 A b + 0 0 66 -43,-0.5 -1,-0.1 1,-0.1 -46,-0.1 -0.402 45.5 174.3 -63.2 127.6 45.9 -5.9 4.6 99 99 A K + 0 0 106 -2,-0.2 -1,-0.1 -3,-0.1 -47,-0.1 -0.034 15.6 160.4-124.6 28.9 47.4 -2.7 6.0 100 100 A Y - 0 0 44 -48,-0.1 3,-0.0 1,-0.1 -2,-0.0 -0.272 18.8-168.4 -55.5 133.6 45.0 -2.0 8.9 101 101 A N > - 0 0 66 1,-0.1 3,-2.6 0, 0.0 4,-0.2 -0.948 17.1-152.8-129.3 108.7 46.5 0.3 11.5 102 102 A P G > S+ 0 0 93 0, 0.0 3,-1.0 0, 0.0 -19,-0.1 0.677 91.6 74.0 -54.2 -17.2 44.5 0.6 14.8 103 103 A K G 3 S+ 0 0 157 1,-0.2 -3,-0.0 -3,-0.0 0, 0.0 0.748 102.3 40.0 -69.0 -23.0 46.0 4.1 15.2 104 104 A Y G < S+ 0 0 114 -3,-2.6 -19,-1.3 -19,-0.0 -1,-0.2 0.258 83.7 129.2-109.8 11.3 43.7 5.3 12.4 105 105 A S E < +K 84 0D 37 -3,-1.0 -21,-0.3 -21,-0.2 3,-0.1 -0.448 21.9 166.2 -67.8 136.9 40.6 3.3 13.4 106 106 A V E + 0 0 58 -23,-2.9 2,-0.3 -2,-0.1 -22,-0.1 0.320 55.7 45.2-134.1 4.4 37.5 5.6 13.7 107 107 A A E +K 83 0D 5 -24,-0.9 -24,-0.6 -30,-0.0 2,-0.3 -0.950 51.6 165.7-146.3 165.1 34.6 3.1 13.8 108 108 A N - 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