==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-07 2OP3 . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.SPRAGGON,H.INAGAKI,H.TSURUOKA,M.HORNSBY,S.A.LESLEY, . 434 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 18.9 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 . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 19.8 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 . 3 1 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 0 2 4 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 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 L 0 0 106 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 155.6 3.4 11.9 15.4 2 2 A P - 0 0 64 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.330 360.0-128.8 -61.8 145.5 0.8 13.6 13.3 3 3 A D S S+ 0 0 128 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.750 91.8 20.1 -65.2 -28.7 1.6 13.5 9.5 4 4 A S - 0 0 71 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.993 63.2-173.2-142.8 151.5 1.0 17.3 9.4 5 5 A V E +A 171 0A 23 166,-2.5 166,-2.0 -2,-0.3 2,-0.3 -0.991 6.1 177.1-139.3 140.8 1.0 20.2 11.8 6 6 A D E > -A 170 0A 27 -2,-0.3 3,-1.5 164,-0.2 4,-0.5 -0.784 10.7-167.4-144.9 100.7 0.1 23.8 11.3 7 7 A W G > >S+ 0 0 26 162,-3.0 5,-2.1 1,-0.3 3,-0.6 0.684 85.3 72.1 -66.7 -17.6 0.3 25.9 14.4 8 8 A R G > 5S+ 0 0 100 161,-0.3 3,-1.5 1,-0.2 -1,-0.3 0.874 92.1 58.2 -58.0 -37.1 -1.6 28.7 12.6 9 9 A E G < 5S+ 0 0 159 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.724 104.1 51.5 -62.1 -27.3 -4.7 26.5 12.9 10 10 A K G < 5S- 0 0 151 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.278 116.5-113.7 -94.3 5.8 -4.3 26.5 16.7 11 11 A G T < 5S+ 0 0 29 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.766 81.8 123.1 71.4 27.8 -4.1 30.2 16.9 12 12 A C < + 0 0 2 -5,-2.1 2,-0.5 157,-0.1 -4,-0.2 0.309 50.9 78.4-105.2 7.2 -0.5 30.1 18.0 13 13 A V - 0 0 19 -6,-0.3 3,-0.1 -5,-0.2 34,-0.1 -0.971 66.0-146.7-124.9 125.4 1.1 32.3 15.3 14 14 A T - 0 0 5 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.223 42.6 -66.7 -77.6 172.6 1.0 36.0 15.1 15 15 A E - 0 0 119 1,-0.1 -1,-0.2 -2,-0.0 2,-0.2 -0.207 61.5 -93.8 -55.9 146.8 0.8 38.1 12.0 16 16 A V - 0 0 29 177,-0.2 172,-0.3 -3,-0.1 2,-0.2 -0.456 45.0-144.9 -62.3 134.4 3.9 38.1 9.8 17 17 A K - 0 0 28 167,-0.4 170,-2.4 -2,-0.2 2,-0.5 -0.589 5.2-132.2-101.4 164.6 6.2 40.9 10.5 18 18 A Y B -I 186 0B 161 168,-0.3 168,-0.2 -2,-0.2 76,-0.0 -0.964 13.6-172.3-123.8 110.7 8.4 43.0 8.2 19 19 A Q > - 0 0 15 166,-2.6 3,-0.5 -2,-0.5 167,-0.1 0.689 21.8-168.6 -78.6 -18.0 12.0 43.5 9.4 20 20 A G T 3 - 0 0 27 165,-0.2 2,-0.6 1,-0.2 -1,-0.2 -0.323 61.3 -20.7 63.1-146.8 12.9 46.0 6.7 21 21 A S T 3 S+ 0 0 127 73,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.222 113.4 99.1 -91.1 41.3 16.6 46.9 6.3 22 22 A a S < S- 0 0 3 -2,-0.6 2,-2.3 -3,-0.5 45,-0.1 -1.000 74.9-133.0-129.1 128.0 17.5 45.6 9.8 23 23 A G B +j 67 0C 26 43,-2.4 45,-0.8 -2,-0.4 3,-0.3 -0.377 63.2 129.4 -79.5 61.4 19.0 42.2 10.3 24 24 A A >> + 0 0 0 -2,-2.3 4,-2.1 1,-0.2 3,-0.7 0.104 21.3 118.6-105.1 20.5 16.7 41.4 13.1 25 25 A C H 3> S+ 0 0 14 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.875 73.8 57.3 -54.4 -40.5 15.5 38.0 11.8 26 26 A W H 3> S+ 0 0 2 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.876 106.5 49.2 -58.5 -37.0 16.9 36.3 14.9 27 27 A A H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.909 112.1 47.3 -72.8 -42.1 14.7 38.6 17.1 28 28 A F H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 112.0 50.7 -63.8 -42.4 11.6 37.8 15.1 29 29 A S H X S+ 0 0 3 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.941 112.5 47.0 -59.0 -48.0 12.3 34.1 15.1 30 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.937 113.1 46.0 -63.0 -48.9 12.8 34.2 18.9 31 31 A V H X S+ 0 0 4 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.890 109.9 56.6 -64.3 -36.0 9.7 36.2 19.7 32 32 A G H X S+ 0 0 4 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.922 107.4 47.5 -56.9 -45.2 7.7 34.0 17.3 33 33 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.917 114.8 45.7 -62.9 -42.6 8.6 30.9 19.2 34 34 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.865 104.8 61.8 -71.7 -34.5 7.8 32.5 22.5 35 35 A E H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 11,-0.3 0.878 103.4 51.1 -56.1 -40.3 4.5 33.9 21.3 36 36 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.932 110.3 47.5 -65.4 -45.2 3.3 30.4 20.6 37 37 A Q H X S+ 0 0 22 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.891 109.0 54.7 -63.9 -38.0 4.2 29.2 24.1 38 38 A L H X S+ 0 0 12 -4,-2.5 4,-2.7 2,-0.2 6,-0.5 0.906 109.6 47.4 -62.3 -41.8 2.5 32.3 25.6 39 39 A K H X S+ 0 0 63 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.929 111.8 50.2 -63.2 -44.5 -0.7 31.3 23.8 40 40 A L H < S+ 0 0 87 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 118.7 38.7 -61.3 -37.5 -0.4 27.7 24.9 41 41 A K H < S+ 0 0 142 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.860 133.2 18.3 -82.4 -40.4 0.1 28.8 28.5 42 42 A T H < S- 0 0 63 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.546 92.5-122.1-113.7 -14.5 -2.3 31.8 28.8 43 43 A G S < S+ 0 0 44 -4,-2.2 2,-0.5 -5,-0.5 -4,-0.2 0.408 76.5 113.4 84.5 -0.1 -4.7 31.4 26.0 44 44 A K - 0 0 147 -6,-0.5 2,-0.7 2,-0.0 -1,-0.2 -0.903 58.4-146.7-109.9 130.2 -3.8 34.8 24.6 45 45 A L + 0 0 69 -2,-0.5 2,-0.4 -6,-0.1 -9,-0.1 -0.842 31.3 165.4 -92.8 115.9 -2.1 35.4 21.3 46 46 A V - 0 0 46 -2,-0.7 2,-0.3 -11,-0.3 -32,-0.1 -0.997 36.9-124.2-135.8 128.0 0.1 38.5 21.7 47 47 A S - 0 0 13 -2,-0.4 40,-2.8 -34,-0.1 41,-0.5 -0.579 31.9-144.9 -71.3 132.4 2.9 39.8 19.4 48 48 A L B -K 86 0D 3 -2,-0.3 2,-1.1 38,-0.3 38,-0.2 -0.602 25.2 -88.5-100.1 162.7 6.1 40.2 21.5 49 49 A S > + 0 0 0 36,-2.6 4,-1.2 -2,-0.2 3,-0.2 -0.558 34.9 175.5 -83.5 100.0 8.7 42.9 21.0 50 50 A A H > S+ 0 0 1 -2,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.845 87.2 60.4 -58.4 -37.2 11.5 42.0 18.6 51 51 A Q H > S+ 0 0 0 39,-0.5 4,-2.9 2,-0.2 5,-0.3 0.888 96.2 59.3 -60.1 -38.3 12.7 45.6 19.2 52 52 A N H > S+ 0 0 0 38,-0.4 4,-1.9 1,-0.2 5,-0.4 0.912 109.6 44.4 -56.4 -42.2 13.2 44.8 22.9 53 53 A L H X S+ 0 0 0 -4,-1.2 4,-2.2 3,-0.2 -2,-0.2 0.950 112.3 51.0 -69.6 -45.6 15.6 42.0 21.8 54 54 A V H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.927 120.4 34.8 -54.8 -44.7 17.4 44.2 19.3 55 55 A D H < S+ 0 0 9 -4,-2.9 44,-0.3 -5,-0.2 -1,-0.2 0.756 131.5 26.8 -83.7 -26.2 17.9 46.9 21.8 56 56 A b H < S+ 0 0 12 -4,-1.9 2,-1.4 -5,-0.3 -3,-0.2 0.680 104.8 67.1-115.5 -31.6 18.4 44.9 25.0 57 57 A S S < S+ 0 0 0 -4,-2.2 8,-0.4 -5,-0.4 -1,-0.2 -0.712 81.4 129.6 -92.8 80.9 19.8 41.5 24.1 58 58 A T > > - 0 0 43 -2,-1.4 5,-2.1 -3,-0.1 3,-1.8 0.290 65.3 -16.4-113.2-128.6 23.1 42.9 22.9 59 59 A E G > 5S+ 0 0 135 1,-0.3 3,-1.7 3,-0.2 319,-0.4 0.803 125.8 59.9 -57.2 -37.2 26.8 42.4 23.5 60 60 A K G 3 5S+ 0 0 128 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.784 112.3 42.3 -61.8 -26.0 26.4 40.4 26.7 61 61 A Y G < 5S- 0 0 10 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.287 118.4-110.1-103.0 6.9 24.4 37.9 24.6 62 62 A G T < 5S+ 0 0 4 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.624 75.4 135.6 73.9 11.8 26.7 38.0 21.6 63 63 A N < - 0 0 2 -5,-2.1 -1,-0.3 6,-0.1 6,-0.2 -0.605 44.8-163.0 -98.6 158.4 24.1 39.8 19.6 64 64 A K > - 0 0 128 4,-3.3 3,-2.7 1,-0.3 5,-0.2 -0.056 28.1-136.1-134.6 28.7 24.5 42.8 17.3 65 65 A G T > S+ 0 0 2 -8,-0.4 3,-1.5 1,-0.3 -1,-0.3 -0.273 90.2 10.4 61.8-120.7 21.0 44.2 16.9 66 66 A a T 3 S+ 0 0 18 1,-0.3 -43,-2.4 -12,-0.1 -1,-0.3 0.512 128.8 62.4 -71.5 -4.2 20.4 45.0 13.3 67 67 A N B < S-j 23 0C 131 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.044 117.7 -81.2-109.3 25.0 23.6 43.2 12.4 68 68 A G < - 0 0 24 -3,-1.5 -4,-3.3 -45,-0.8 -1,-0.3 -0.151 47.9-178.1 108.7 166.1 22.5 39.8 13.6 69 69 A G - 0 0 28 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.962 30.0 -83.6-178.5-173.6 22.1 37.6 16.6 70 70 A F > - 0 0 79 -2,-0.3 4,-1.8 -9,-0.2 5,-0.1 -0.942 15.3-146.8-118.5 137.3 21.2 34.3 18.1 71 71 A M H > S+ 0 0 20 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.908 101.4 53.2 -65.9 -40.0 17.7 33.0 19.0 72 72 A T H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 109.7 45.8 -65.1 -40.8 19.1 31.0 21.9 73 73 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.832 108.7 57.9 -75.6 -28.2 20.9 33.9 23.5 74 74 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.932 106.6 49.4 -58.8 -43.7 17.7 36.0 22.9 75 75 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.922 108.6 52.3 -61.3 -42.3 15.9 33.4 25.0 76 76 A Q H X S+ 0 0 5 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.897 106.7 53.1 -64.0 -37.3 18.5 33.6 27.6 77 77 A Y H X S+ 0 0 11 -4,-2.2 4,-3.1 2,-0.2 6,-0.3 0.921 108.0 50.6 -58.7 -45.9 18.2 37.4 27.8 78 78 A I H X>S+ 0 0 0 -4,-2.1 5,-1.5 1,-0.2 4,-0.9 0.923 113.0 46.2 -62.1 -40.7 14.5 37.0 28.3 79 79 A I H ><5S+ 0 0 34 -4,-2.3 3,-0.8 2,-0.2 -2,-0.2 0.955 116.2 44.1 -59.9 -54.3 15.1 34.5 31.1 80 80 A D H 3<5S+ 0 0 59 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.869 115.8 48.2 -58.8 -41.2 17.8 36.8 32.7 81 81 A N H 3<5S- 0 0 50 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.573 104.5-130.1 -77.6 -13.5 15.6 39.9 32.3 82 82 A K T <<5S+ 0 0 152 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.722 74.7 11.2 62.5 28.3 12.6 38.1 33.8 83 83 A G < - 0 0 0 -5,-1.5 2,-0.3 -6,-0.3 26,-0.2 -0.848 59.2-127.4 160.1 169.8 10.5 39.3 30.8 84 84 A I E -L 108 0E 0 24,-2.0 23,-2.9 -2,-0.3 24,-1.5 -0.984 32.4-120.3-140.0 142.0 9.9 40.7 27.4 85 85 A D E -L 106 0E 1 -2,-0.3 -36,-2.6 21,-0.3 21,-0.2 -0.329 33.0 -97.8 -77.4 158.2 7.6 43.6 26.5 86 86 A S B > -K 48 0D 20 19,-1.8 4,-1.5 -38,-0.2 -38,-0.3 -0.392 27.3-118.9 -69.9 157.8 4.8 43.4 24.0 87 87 A D T 4 S+ 0 0 36 -40,-2.8 3,-0.3 1,-0.2 -39,-0.2 0.913 114.8 56.4 -61.8 -41.2 5.2 44.5 20.5 88 88 A A T 4 S+ 0 0 95 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.876 112.0 41.9 -59.1 -38.7 2.5 47.1 21.0 89 89 A S T 4 S+ 0 0 34 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.732 128.8 27.5 -79.4 -25.2 4.3 48.6 24.0 90 90 A Y S < S- 0 0 8 -4,-1.5 -39,-0.5 -3,-0.3 -38,-0.4 -0.687 90.5-161.0-141.4 73.3 7.8 48.5 22.4 91 91 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.145 21.7 -98.9 -74.8 162.3 7.3 48.7 18.7 92 92 A Y + 0 0 44 1,-0.1 -5,-0.0 2,-0.1 -43,-0.0 -0.605 37.2 169.3 -86.1 126.5 9.7 47.7 16.0 93 93 A K - 0 0 102 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.388 44.1-124.4-115.9 -3.1 11.7 50.5 14.3 94 94 A A S S+ 0 0 28 1,-0.2 2,-0.3 -74,-0.1 -73,-0.1 0.852 80.1 89.4 58.1 38.4 14.2 48.5 12.2 95 95 A M S S- 0 0 111 -73,-0.1 2,-0.4 -71,-0.0 -2,-0.3 -0.976 85.9 -94.7-155.7 159.2 17.1 50.3 13.9 96 96 A D + 0 0 89 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.668 51.7 168.8 -76.6 131.2 19.4 49.9 16.9 97 97 A Q - 0 0 51 -2,-0.4 3,-0.1 -46,-0.2 2,-0.0 -0.885 40.2 -79.5-135.5 169.1 18.1 51.9 19.9 98 98 A K - 0 0 176 -2,-0.3 2,-0.3 1,-0.1 -42,-0.1 -0.357 60.3 -90.6 -67.3 151.0 18.8 52.3 23.5 99 99 A b + 0 0 73 -44,-0.3 -1,-0.1 1,-0.1 -47,-0.1 -0.493 48.1 171.5 -66.3 124.9 17.3 49.6 25.7 100 100 A Q + 0 0 106 -2,-0.3 -1,-0.1 -3,-0.1 -48,-0.1 0.026 16.6 154.1-125.1 24.3 13.9 50.8 26.8 101 101 A Y - 0 0 48 -49,-0.1 2,-0.3 -16,-0.0 3,-0.0 -0.278 17.1-178.4 -54.4 134.9 12.6 47.6 28.5 102 102 A D > - 0 0 62 1,-0.1 3,-2.0 0, 0.0 4,-0.1 -0.974 27.9-144.0-138.3 128.5 10.0 48.2 31.2 103 103 A S G > S+ 0 0 64 -2,-0.3 3,-1.5 1,-0.3 -19,-0.1 0.710 97.0 71.5 -65.3 -19.1 8.4 45.5 33.3 104 104 A K G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.708 102.2 44.7 -71.7 -14.6 5.1 47.3 33.3 105 105 A Y G < S+ 0 0 108 -3,-2.0 -19,-1.8 -16,-0.0 -1,-0.3 0.242 83.0 139.2-108.4 12.5 4.8 46.4 29.6 106 106 A R E < +L 85 0E 110 -3,-1.5 -21,-0.3 -21,-0.2 3,-0.1 -0.324 20.6 170.1 -58.7 129.9 5.9 42.8 30.1 107 107 A A E + 0 0 29 -23,-2.9 2,-0.3 1,-0.3 -22,-0.2 0.544 61.3 12.8-117.0 -12.1 3.9 40.4 28.0 108 108 A A E -L 84 0E 6 -24,-1.5 -24,-2.0 -30,-0.0 -1,-0.3 -0.982 54.5-153.1-157.8 161.1 5.8 37.2 28.5 109 109 A T - 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