==== 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/HYDROLASE INHIBITOR 21-AUG-02 1MHW . COMPND 2 MOLECULE: CATHEPSIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CHOWDHURY,J.SIVARAMAN,J.WANG,G.DEVANATHAN,P.LACHANCE,H.QI, . 440 8 8 4 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 17.7 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 31 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 0 0 2 0 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 8 4 2 0 4 2 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 . 2 0 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 1 A A 0 0 86 0, 0.0 123,-0.1 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 164.3 -5.2 8.4 92.0 2 2 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.118 360.0-122.5 -59.2 159.9 -6.1 4.9 93.1 3 3 A R S S+ 0 0 172 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.847 94.6 19.0 -69.7 -37.0 -9.5 4.1 94.6 4 4 A S - 0 0 66 167,-0.1 2,-0.3 123,-0.0 167,-0.2 -0.994 63.2-175.7-139.0 144.9 -7.9 2.8 97.8 5 5 A V E +A 170 0A 19 165,-3.0 165,-2.2 -2,-0.3 2,-0.2 -0.998 7.9 169.9-140.1 136.3 -4.5 3.1 99.4 6 6 A D E > -A 169 0A 32 -2,-0.3 3,-1.7 163,-0.2 4,-0.4 -0.725 10.7-172.8-149.1 92.4 -3.2 1.4 102.6 7 7 A W G > >S+ 0 0 32 161,-2.7 5,-1.7 1,-0.3 3,-1.0 0.666 80.8 74.7 -62.1 -16.6 0.5 1.8 103.2 8 8 A R G > 5S+ 0 0 106 160,-0.4 3,-1.1 1,-0.3 -1,-0.3 0.845 89.8 60.0 -63.2 -32.3 0.3 -0.7 106.2 9 9 A E G < 5S+ 0 0 132 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.745 105.3 48.6 -64.4 -25.8 0.1 -3.4 103.5 10 10 A K G < 5S- 0 0 123 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.322 117.7-103.5-101.7 6.8 3.5 -2.4 102.1 11 11 A G T < 5S+ 0 0 30 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.660 84.2 121.8 83.5 17.9 5.5 -2.3 105.3 12 12 A Y < + 0 0 25 -5,-1.7 2,-0.4 156,-0.1 27,-0.2 0.579 59.3 71.8 -87.8 -10.2 5.6 1.5 105.7 13 13 A V - 0 0 23 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.914 64.7-147.0-122.0 132.2 4.1 1.7 109.1 14 14 A T - 0 0 9 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.364 45.3 -78.0 -81.7 165.5 5.2 0.7 112.6 15 15 A P - 0 0 114 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.153 65.4 -78.2 -58.1 163.6 2.9 -0.7 115.3 16 16 A V - 0 0 32 176,-0.2 171,-0.3 -3,-0.1 2,-0.2 -0.431 51.2-155.6 -67.9 133.5 0.7 1.8 117.1 17 17 A K - 0 0 32 166,-0.4 169,-2.2 169,-0.2 2,-0.4 -0.535 9.3-129.7-103.9 173.7 2.4 3.8 119.9 18 18 A N B -I 185 0B 56 167,-0.2 167,-0.2 -2,-0.2 166,-0.0 -0.935 11.9-170.8-133.1 109.4 1.1 5.6 123.0 19 19 A Q - 0 0 4 165,-2.9 5,-0.2 -2,-0.4 166,-0.1 0.675 30.9-166.4 -71.2 -18.7 2.1 9.3 123.8 20 20 A G - 0 0 26 164,-0.3 2,-2.2 1,-0.2 -1,-0.2 -0.190 55.6 -14.8 65.5-156.4 0.5 9.0 127.3 21 21 A Q S S+ 0 0 127 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.414 113.2 94.2 -83.3 67.0 -0.2 12.1 129.4 22 22 A a S S- 0 0 10 -2,-2.2 2,-1.9 72,-0.1 3,-0.2 -0.954 77.6-127.3-157.6 132.2 2.0 14.4 127.2 23 23 A G S S+ 0 0 6 42,-1.9 3,-0.3 -2,-0.3 44,-0.3 -0.259 70.9 120.5 -80.8 53.7 1.1 16.7 124.3 24 24 A S >> + 0 0 0 -2,-1.9 4,-1.5 1,-0.2 3,-1.2 0.146 25.0 117.1-101.7 17.2 3.8 15.1 122.1 25 25 A X H 3> S+ 0 0 0 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.846 71.1 63.2 -52.7 -35.6 1.5 13.9 119.3 26 26 A W H 3> S+ 0 0 0 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.872 102.8 49.1 -58.0 -37.3 3.3 16.2 117.0 27 27 A A H <> S+ 0 0 0 -3,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.878 111.4 48.4 -70.0 -38.7 6.4 14.1 117.5 28 28 A F H X S+ 0 0 15 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.911 111.3 49.7 -67.7 -41.4 4.6 10.8 116.9 29 29 A S H X S+ 0 0 3 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.922 113.1 48.3 -61.1 -42.0 3.1 12.2 113.8 30 30 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.922 112.2 46.3 -65.4 -46.7 6.5 13.3 112.7 31 31 A T H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.853 110.2 56.7 -65.2 -32.5 8.2 10.0 113.4 32 32 A G H X S+ 0 0 4 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.956 110.7 41.9 -62.0 -49.4 5.4 8.2 111.7 33 33 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.898 116.6 48.0 -66.0 -39.6 5.9 10.2 108.4 34 34 A L H X S+ 0 0 2 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.897 108.2 55.3 -67.6 -40.9 9.7 9.8 108.7 35 35 A E H X S+ 0 0 4 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.924 110.0 47.2 -55.6 -44.2 9.4 6.1 109.4 36 36 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.913 115.0 44.3 -65.7 -43.5 7.4 5.8 106.2 37 37 A Q H X S+ 0 0 14 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.892 111.6 51.7 -70.8 -39.8 9.9 7.9 104.0 38 38 A M H X S+ 0 0 28 -4,-3.2 4,-3.2 1,-0.2 6,-0.4 0.917 110.3 50.8 -62.2 -40.4 13.0 6.2 105.4 39 39 A F H X S+ 0 0 42 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.919 108.6 51.1 -61.2 -45.0 11.4 2.8 104.6 40 40 A R H < S+ 0 0 101 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.861 116.2 42.8 -59.9 -34.8 10.7 3.9 101.1 41 41 A K H < S+ 0 0 131 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.906 131.8 17.0 -78.6 -44.5 14.3 5.0 100.7 42 42 A T H < S- 0 0 74 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.586 90.9-122.2-109.4 -14.8 16.1 2.1 102.3 43 43 A G S < S+ 0 0 50 -4,-2.8 2,-0.5 -5,-0.4 -4,-0.2 0.520 78.4 111.4 83.1 2.2 13.7 -0.8 102.5 44 44 A R - 0 0 168 -6,-0.4 2,-0.7 -5,-0.1 -2,-0.2 -0.952 58.0-149.0-117.0 128.5 14.1 -0.9 106.3 45 45 A L + 0 0 66 -2,-0.5 2,-0.4 -3,-0.1 -9,-0.1 -0.827 24.6 172.0 -95.8 112.6 11.4 -0.0 108.8 46 46 A I - 0 0 51 -2,-0.7 2,-0.1 -11,-0.2 -8,-0.1 -0.979 33.5-120.7-125.9 127.6 12.9 1.3 112.0 47 47 A S - 0 0 37 -2,-0.4 39,-3.0 1,-0.1 40,-0.5 -0.431 32.8-141.3 -65.4 133.3 11.0 2.9 114.9 48 48 A L B -J 85 0C 3 37,-0.3 2,-0.8 38,-0.2 37,-0.2 -0.693 16.7-103.0-102.0 152.6 12.1 6.5 115.6 49 49 A S > + 0 0 0 35,-2.5 4,-1.1 -2,-0.3 35,-0.1 -0.604 28.0 179.0 -80.0 106.8 12.6 8.3 118.8 50 50 A E H > S+ 0 0 1 -2,-0.8 4,-2.8 1,-0.2 -1,-0.2 0.849 85.7 61.6 -69.2 -33.4 9.8 10.8 119.8 51 51 A Q H > S+ 0 0 0 38,-0.4 4,-3.2 1,-0.2 5,-0.3 0.895 96.8 58.1 -60.2 -40.1 11.7 11.5 123.0 52 52 A N H > S+ 0 0 0 37,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.933 111.2 43.0 -54.0 -45.8 14.6 12.8 120.9 53 53 A L H X S+ 0 0 1 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.907 113.3 51.0 -67.6 -44.5 12.1 15.3 119.3 54 54 A V H < S+ 0 0 1 -4,-2.8 10,-0.2 1,-0.2 -2,-0.2 0.930 118.4 36.7 -60.1 -46.0 10.5 16.2 122.6 55 55 A D H < S+ 0 0 11 -4,-3.2 43,-0.5 -5,-0.2 3,-0.2 0.796 127.1 31.4 -78.6 -29.9 13.7 16.9 124.4 56 56 A b H < S+ 0 0 9 -4,-2.2 -3,-0.2 -5,-0.3 4,-0.2 0.627 95.2 75.3-110.8 -15.0 15.7 18.6 121.6 57 57 A S <> + 0 0 0 -4,-1.9 5,-1.9 -5,-0.2 4,-0.3 0.125 59.9 108.2 -90.0 24.7 13.5 20.5 119.1 58 58 A G T > 5S+ 0 0 37 1,-0.2 3,-2.1 -3,-0.2 -1,-0.2 0.928 74.8 57.1 -62.9 -44.8 12.9 23.5 121.4 59 59 A P T 3 5S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.850 103.8 54.2 -54.5 -35.5 15.2 25.8 119.3 60 60 A Q T 3 5S- 0 0 36 -3,-0.2 -2,-0.2 -4,-0.2 -3,-0.1 0.515 131.5 -91.0 -77.3 -7.9 13.0 25.0 116.2 61 61 A G T < 5S+ 0 0 34 -3,-2.1 -3,-0.2 1,-0.3 12,-0.1 0.321 79.2 134.9 119.1 -10.3 9.9 26.1 118.1 62 62 A N < - 0 0 4 -5,-1.9 -1,-0.3 10,-0.1 6,-0.2 -0.323 42.9-150.7 -74.5 157.2 8.4 23.1 119.8 63 63 A E > - 0 0 126 4,-2.9 3,-2.8 1,-0.3 4,-0.2 -0.198 28.4-132.5-119.4 39.6 7.2 23.1 123.4 64 64 A G G > S- 0 0 2 1,-0.3 3,-1.2 -10,-0.2 -1,-0.3 -0.192 85.3 -2.4 50.7-124.7 7.8 19.5 124.5 65 65 A a G 3 S+ 0 0 32 1,-0.2 -42,-1.9 -3,-0.1 -1,-0.3 0.522 129.4 69.0 -75.5 -5.1 4.7 18.1 126.2 66 66 A N G < S- 0 0 128 -3,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.426 114.9 -86.4 -91.8 0.1 3.0 21.5 125.9 67 67 A G < + 0 0 5 -3,-1.2 -4,-2.9 -44,-0.3 -1,-0.3 -0.595 49.4 174.8 124.6 174.3 2.7 21.1 122.1 68 68 A G - 0 0 13 374,-2.5 2,-0.4 -6,-0.2 -6,-0.1 -0.988 29.7 -85.3 169.7-170.5 4.4 21.6 118.8 69 69 A L > - 0 0 49 -2,-0.3 4,-1.5 374,-0.2 5,-0.1 -0.971 18.4-136.2-130.7 142.1 4.4 21.2 115.0 70 70 A M H > S+ 0 0 2 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.908 109.0 56.5 -61.4 -40.7 5.5 18.3 112.8 71 71 A D H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 103.9 52.9 -58.7 -38.6 7.2 20.8 110.4 72 72 A Y H > S+ 0 0 100 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.859 109.1 50.1 -64.8 -35.3 9.3 22.1 113.4 73 73 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.916 109.4 49.9 -67.6 -43.3 10.4 18.5 114.1 74 74 A F H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 37,-0.3 0.910 110.4 51.3 -61.8 -38.1 11.3 17.9 110.4 75 75 A Q H X S+ 0 0 59 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.882 108.1 52.6 -64.7 -38.2 13.3 21.1 110.6 76 76 A Y H X S+ 0 0 7 -4,-1.8 4,-3.3 2,-0.2 6,-0.3 0.951 107.1 50.9 -63.1 -47.6 15.0 19.9 113.7 77 77 A V H X>S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 5,-1.3 0.934 113.4 46.5 -55.2 -45.6 16.1 16.6 112.1 78 78 A Q H <5S+ 0 0 74 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.933 115.8 43.7 -61.6 -49.4 17.5 18.6 109.2 79 79 A D H <5S+ 0 0 94 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.912 117.4 46.8 -61.6 -43.3 19.3 21.1 111.4 80 80 A N H <5S- 0 0 54 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.697 103.9-129.7 -72.2 -25.2 20.6 18.3 113.7 81 81 A G T <5S+ 0 0 43 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.2 0.623 75.1 11.9 82.0 14.4 21.7 16.1 110.8 82 82 A G < - 0 0 0 -5,-1.3 2,-0.3 -6,-0.3 26,-0.2 -0.964 60.8-124.8 167.5 176.4 19.8 13.1 112.3 83 83 A L E -K 107 0D 1 24,-1.1 23,-2.3 -2,-0.3 24,-1.0 -0.955 30.6-119.5-152.5 128.3 17.4 11.5 114.6 84 84 A D E -K 105 0D 1 -2,-0.3 -35,-2.5 21,-0.3 21,-0.2 -0.250 31.9-102.3 -70.5 154.5 17.9 8.6 117.0 85 85 A S B > -J 48 0C 12 19,-1.5 4,-1.5 -37,-0.2 -37,-0.3 -0.350 27.4-116.4 -69.6 155.8 16.1 5.3 116.9 86 86 A E T 4 S+ 0 0 35 -39,-3.0 -38,-0.2 1,-0.2 -1,-0.1 0.873 116.5 55.2 -59.1 -38.5 13.3 4.5 119.3 87 87 A E T 4 S+ 0 0 179 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.928 110.4 42.8 -62.7 -44.8 15.4 1.7 120.8 88 88 A S T 4 S+ 0 0 39 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.699 127.0 31.0 -75.8 -22.0 18.4 4.0 121.5 89 89 A Y S < S- 0 0 11 -4,-1.5 -38,-0.4 15,-0.1 -37,-0.4 -0.604 87.5-157.2-140.4 73.3 16.3 6.9 122.9 90 90 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.054 24.7 -98.8 -53.9 150.2 13.2 5.4 124.6 91 91 A Y + 0 0 51 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.526 36.7 175.4 -74.7 132.2 10.0 7.4 125.1 92 92 A E - 0 0 95 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.557 35.7-131.8-113.9 -13.1 9.5 8.8 128.6 93 93 A A S S+ 0 0 32 1,-0.1 2,-0.3 -73,-0.1 -2,-0.1 0.735 80.8 75.1 66.7 23.4 6.2 10.9 128.2 94 94 A T S S- 0 0 71 -72,-0.1 2,-0.2 -70,-0.0 -2,-0.2 -0.960 90.3 -94.1-159.3 145.9 7.8 14.0 129.9 95 95 A E + 0 0 94 -2,-0.3 2,-0.2 -32,-0.1 -40,-0.1 -0.440 48.2 166.0 -72.2 135.3 10.3 16.6 128.8 96 96 A E - 0 0 70 -45,-0.2 3,-0.1 -2,-0.2 2,-0.1 -0.810 44.6 -67.4-134.4 173.8 14.0 16.0 129.7 97 97 A S - 0 0 81 -2,-0.2 2,-0.2 1,-0.1 -41,-0.1 -0.378 65.1 -91.3 -65.3 144.3 17.3 17.4 128.7 98 98 A b + 0 0 70 -43,-0.5 -1,-0.1 1,-0.1 -46,-0.1 -0.392 46.0 174.1 -58.7 123.7 18.4 16.7 125.1 99 99 A K + 0 0 104 -2,-0.2 -1,-0.1 -3,-0.1 -47,-0.1 -0.017 15.3 158.8-123.4 28.5 20.4 13.5 124.9 100 100 A Y - 0 0 46 -48,-0.1 3,-0.1 1,-0.1 -17,-0.0 -0.249 19.4-168.5 -55.2 135.9 20.8 13.1 121.1 101 101 A N > - 0 0 49 1,-0.1 3,-2.0 -12,-0.0 4,-0.2 -0.963 16.9-150.8-131.0 113.0 23.7 10.8 120.1 102 102 A P G > S+ 0 0 90 0, 0.0 3,-1.6 0, 0.0 -19,-0.1 0.776 93.7 68.1 -53.8 -29.1 24.8 10.8 116.4 103 103 A K G 3 S+ 0 0 158 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.812 102.6 46.0 -62.1 -27.1 26.0 7.2 116.7 104 104 A Y G < S+ 0 0 100 -3,-2.0 -19,-1.5 -16,-0.1 2,-0.3 0.322 83.0 125.2 -97.8 7.4 22.4 6.1 117.2 105 105 A S E < +K 84 0D 36 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.517 22.7 163.3 -70.7 130.6 21.0 8.2 114.3 106 106 A V E + 0 0 54 -23,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.283 59.3 46.6-127.2 4.8 19.0 6.1 111.8 107 107 A A E +K 83 0D 4 -24,-1.0 -24,-1.1 -30,-0.0 2,-0.3 -0.966 52.4 165.5-145.8 160.9 17.1 8.8 110.0 108 108 A N - 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