==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-MAY-10 3N3G . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.FRADERA,J.C.M.UITDEHAAG,M.VAN ZEELAND . 434 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 63.4 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 . 31 7.1 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 . 87 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 0 108 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 147.9 21.8 12.4 -6.8 2 2 A P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.322 360.0-129.5 -63.6 149.7 22.0 8.6 -7.4 3 3 A D S S+ 0 0 126 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.790 92.2 20.9 -68.1 -33.2 18.7 6.7 -7.6 4 4 A S - 0 0 66 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.994 64.0-175.4-138.3 145.9 19.9 4.1 -5.1 5 5 A V E +A 171 0A 13 166,-2.4 166,-2.0 -2,-0.3 2,-0.3 -0.996 4.9 178.9-138.0 138.0 22.6 4.1 -2.4 6 6 A D E > -A 170 0A 26 -2,-0.3 3,-1.2 164,-0.2 4,-0.3 -0.867 10.7-167.1-139.3 109.5 23.8 1.2 -0.1 7 7 A W G > >S+ 0 0 18 162,-2.9 5,-1.9 -2,-0.3 3,-0.7 0.663 85.1 71.6 -74.3 -14.2 26.6 2.0 2.4 8 8 A R G > 5S+ 0 0 106 161,-0.3 3,-1.1 1,-0.2 -1,-0.3 0.854 94.3 55.3 -66.0 -34.4 27.1 -1.7 3.1 9 9 A E G < 5S+ 0 0 151 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.681 104.0 56.0 -65.4 -20.5 28.6 -2.0 -0.4 10 10 A K G < 5S- 0 0 107 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.281 115.9-113.4-100.3 8.6 31.1 0.8 0.5 11 11 A G T < 5S+ 0 0 31 -3,-1.1 -3,-0.2 2,-0.1 -2,-0.1 0.707 84.8 116.4 71.8 24.6 32.4 -1.1 3.6 12 12 A C < + 0 0 3 -5,-1.9 2,-0.4 157,-0.1 -4,-0.2 0.304 50.9 78.1-110.5 6.6 31.0 1.5 6.0 13 13 A V - 0 0 20 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.974 63.7-148.9-124.2 126.2 28.5 -0.5 8.1 14 14 A T - 0 0 11 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.218 42.5 -65.7 -81.2 178.0 29.4 -2.9 10.9 15 15 A E - 0 0 152 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.219 62.7 -90.6 -63.5 154.3 27.4 -6.1 11.8 16 16 A V - 0 0 26 177,-0.2 2,-0.2 -3,-0.1 172,-0.2 -0.425 45.3-144.9 -66.2 137.3 23.9 -5.8 13.2 17 17 A K - 0 0 32 167,-0.5 170,-2.3 170,-0.2 2,-0.5 -0.659 4.5-134.2-105.4 163.0 23.7 -5.5 17.0 18 18 A Y B -I 186 0B 158 168,-0.2 168,-0.2 -2,-0.2 76,-0.1 -0.953 13.2-173.5-121.7 109.7 21.2 -6.8 19.5 19 19 A Q > - 0 0 16 166,-2.6 3,-1.2 -2,-0.5 167,-0.1 0.745 22.7-168.4 -76.2 -20.2 20.1 -4.3 22.2 20 20 A G T 3 - 0 0 25 165,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.388 62.2 -22.5 64.3-141.8 18.0 -6.9 24.2 21 21 A S T 3 S+ 0 0 126 73,-0.1 2,-0.5 -2,-0.1 -1,-0.2 0.380 115.4 97.6 -84.0 5.2 15.7 -5.6 26.9 22 22 A a S < S- 0 0 2 -3,-1.2 2,-2.5 73,-0.1 45,-0.1 -0.844 75.9-133.7 -98.6 125.0 17.7 -2.3 27.2 23 23 A G B +j 67 0C 23 43,-2.2 45,-0.6 -2,-0.5 3,-0.4 -0.325 60.6 132.1 -75.6 60.9 16.4 0.7 25.3 24 24 A A >> + 0 0 0 -2,-2.5 4,-2.1 1,-0.2 3,-0.8 0.116 21.9 120.8-100.0 18.4 19.8 1.6 23.9 25 25 A C H 3> S+ 0 0 15 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.843 74.7 54.5 -49.2 -41.0 18.6 2.1 20.3 26 26 A W H 3> S+ 0 0 2 -3,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.846 107.5 49.4 -62.3 -39.9 19.7 5.7 20.4 27 27 A A H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.907 112.7 46.9 -66.5 -44.5 23.3 4.6 21.4 28 28 A F H X S+ 0 0 22 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.869 112.6 50.4 -65.8 -38.6 23.4 2.0 18.6 29 29 A S H X S+ 0 0 4 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.910 112.4 47.1 -61.4 -48.1 22.1 4.6 16.1 30 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.933 113.2 46.5 -60.9 -50.9 24.7 7.2 17.2 31 31 A V H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.916 109.1 57.0 -62.7 -40.3 27.6 4.7 17.1 32 32 A G H X S+ 0 0 4 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.862 107.2 47.2 -57.0 -42.3 26.5 3.4 13.6 33 33 A A H X S+ 0 0 0 -4,-1.6 4,-1.4 -3,-0.2 -1,-0.2 0.912 114.1 47.3 -65.4 -42.0 26.6 6.9 12.1 34 34 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.878 103.9 62.1 -68.2 -36.5 30.1 7.5 13.6 35 35 A E H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 11,-0.2 0.868 103.7 49.7 -56.5 -42.0 31.4 4.1 12.4 36 36 A A H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.922 111.4 47.5 -62.8 -46.0 30.8 5.2 8.8 37 37 A Q H X S+ 0 0 24 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.884 109.7 54.1 -64.2 -40.0 32.7 8.5 9.3 38 38 A L H X S+ 0 0 8 -4,-2.9 4,-2.8 2,-0.2 6,-0.5 0.906 109.8 47.0 -58.8 -44.9 35.5 6.6 11.0 39 39 A K H X S+ 0 0 66 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.942 111.9 50.6 -60.2 -49.3 35.9 4.3 8.0 40 40 A L H < S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.854 119.0 37.9 -57.7 -36.2 35.7 7.3 5.6 41 41 A K H < S+ 0 0 157 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.890 133.1 17.2 -82.1 -44.6 38.5 9.1 7.5 42 42 A T H < S- 0 0 78 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.622 92.0-117.8-111.2 -19.0 40.8 6.3 8.6 43 43 A G S < S+ 0 0 44 -4,-2.2 2,-0.4 -5,-0.5 -4,-0.2 0.297 77.1 114.5 91.3 -7.2 40.1 3.2 6.4 44 44 A K - 0 0 124 -6,-0.5 2,-0.6 2,-0.0 -1,-0.3 -0.829 54.6-152.7-105.7 132.6 39.1 1.0 9.4 45 45 A L + 0 0 71 -2,-0.4 2,-0.4 -6,-0.1 -9,-0.1 -0.927 31.6 163.4 -97.3 117.8 35.6 -0.4 10.0 46 46 A V - 0 0 41 -2,-0.6 2,-0.3 -11,-0.2 -32,-0.1 -0.996 39.8-122.1-142.7 129.6 35.3 -0.8 13.8 47 47 A S - 0 0 26 -2,-0.4 40,-2.3 -34,-0.1 41,-0.5 -0.543 33.0-145.1 -69.5 130.5 32.3 -1.3 16.0 48 48 A L B -K 86 0D 3 -2,-0.3 2,-0.9 38,-0.3 38,-0.2 -0.641 26.1 -89.7-100.2 158.2 32.1 1.5 18.6 49 49 A S > + 0 0 0 36,-2.4 4,-1.0 -2,-0.2 36,-0.2 -0.564 35.2 176.5 -76.4 102.6 30.9 1.2 22.2 50 50 A A H > S+ 0 0 0 -2,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.791 86.5 61.5 -64.0 -30.0 27.1 1.8 22.5 51 51 A Q H > S+ 0 0 0 39,-0.5 4,-2.8 1,-0.2 5,-0.3 0.879 95.0 59.4 -66.3 -40.6 27.7 0.8 26.2 52 52 A N H > S+ 0 0 0 38,-0.4 4,-1.7 1,-0.2 5,-0.5 0.895 109.4 44.5 -49.4 -46.6 30.0 3.8 26.6 53 53 A L H X S+ 0 0 0 -4,-1.0 4,-1.9 3,-0.2 -2,-0.2 0.937 112.5 50.5 -65.4 -47.9 27.1 6.0 25.6 54 54 A V H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.8 35.0 -55.8 -43.2 24.6 4.2 27.8 55 55 A D H < S+ 0 0 6 -4,-2.8 44,-0.3 -5,-0.1 -1,-0.2 0.700 131.9 25.8 -85.6 -25.7 26.8 4.5 30.9 56 56 A b H < S+ 0 0 13 -4,-1.7 2,-1.6 -5,-0.3 -3,-0.2 0.744 106.0 67.2-117.5 -35.1 28.5 7.9 30.3 57 57 A S S < S+ 0 0 0 -4,-1.9 8,-0.4 -5,-0.5 -1,-0.2 -0.660 82.8 124.5 -87.3 76.3 26.2 10.0 28.1 58 58 A T > > - 0 0 40 -2,-1.6 5,-2.1 -3,-0.1 3,-1.7 0.340 68.0 -13.6-112.3-126.7 23.7 10.2 30.9 59 59 A E G > 5S+ 0 0 128 1,-0.3 3,-1.9 2,-0.2 319,-0.4 0.828 127.6 56.5 -56.5 -45.9 21.9 13.0 33.0 60 60 A K G 3 5S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.706 112.8 44.5 -56.8 -25.0 24.2 15.9 31.8 61 61 A Y G < 5S- 0 0 10 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.291 116.7-113.3-104.6 7.4 23.1 14.9 28.2 62 62 A G T < 5S+ 0 0 5 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.634 73.2 135.8 72.6 14.1 19.4 14.4 29.0 63 63 A N < - 0 0 4 -5,-2.1 -1,-0.3 6,-0.1 6,-0.2 -0.600 47.6-157.5 -99.6 156.9 19.7 10.7 28.4 64 64 A K > - 0 0 116 4,-3.1 3,-2.0 1,-0.3 2,-0.2 -0.002 27.4-138.5-125.2 25.8 18.3 7.8 30.4 65 65 A G T > S+ 0 0 1 -8,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.317 88.5 11.3 56.5-115.8 20.5 4.9 29.5 66 66 A a T 3 S+ 0 0 18 1,-0.3 -43,-2.2 -2,-0.2 -1,-0.3 0.438 128.1 61.5 -75.4 0.8 18.3 1.8 29.0 67 67 A N B < S-j 23 0C 137 -3,-2.0 -1,-0.3 1,-0.4 -2,-0.2 0.083 118.5 -84.0-111.3 20.4 15.2 4.0 29.2 68 68 A G < - 0 0 21 -3,-1.4 -4,-3.1 -45,-0.6 -1,-0.4 -0.235 47.7-179.9 106.2 171.2 16.1 6.0 26.1 69 69 A G - 0 0 27 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.966 30.7 -79.6 172.9-174.4 18.1 9.0 24.9 70 70 A F > - 0 0 92 -2,-0.3 4,-1.5 -9,-0.2 5,-0.1 -0.918 13.9-145.2-122.4 141.2 19.1 11.1 21.9 71 71 A M H > S+ 0 0 19 -2,-0.4 4,-2.3 2,-0.2 5,-0.1 0.849 102.3 55.7 -68.2 -35.7 21.6 10.6 19.1 72 72 A T H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 109.6 43.5 -64.7 -46.4 22.4 14.3 19.0 73 73 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.807 110.7 57.5 -73.7 -29.8 23.3 14.6 22.7 74 74 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.936 106.7 48.4 -57.0 -51.0 25.3 11.3 22.4 75 75 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.901 109.6 52.6 -56.2 -42.4 27.4 12.9 19.6 76 76 A Q H X S+ 0 0 7 -4,-1.8 4,-3.2 1,-0.2 -1,-0.2 0.874 105.9 53.9 -67.6 -34.9 27.9 16.0 21.9 77 77 A Y H X S+ 0 0 12 -4,-1.9 4,-3.1 2,-0.2 6,-0.3 0.924 108.0 49.7 -57.5 -46.7 29.1 13.7 24.7 78 78 A I H X>S+ 0 0 0 -4,-2.0 5,-1.3 2,-0.2 4,-1.0 0.912 113.6 47.2 -61.7 -41.2 31.7 12.2 22.3 79 79 A I H ><5S+ 0 0 36 -4,-2.2 3,-0.7 2,-0.2 -2,-0.2 0.968 116.5 42.0 -60.5 -56.4 32.8 15.7 21.4 80 80 A D H 3<5S+ 0 0 47 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.852 116.4 49.1 -59.4 -39.3 33.0 16.9 25.0 81 81 A N H 3<5S- 0 0 50 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.633 103.4-131.9 -76.2 -17.0 34.6 13.7 26.2 82 82 A K T <<5S+ 0 0 156 -4,-1.0 2,-0.2 -3,-0.7 -3,-0.2 0.707 74.5 21.1 66.0 25.8 37.2 13.9 23.4 83 83 A G < - 0 0 0 -5,-1.3 2,-0.3 -6,-0.3 26,-0.2 -0.817 58.3-134.9 163.0 161.5 36.5 10.3 22.5 84 84 A I E -L 108 0E 0 24,-1.9 23,-2.9 -2,-0.2 24,-1.5 -0.985 32.4-122.1-132.1 141.8 34.5 7.1 22.5 85 85 A D E -L 106 0E 1 -2,-0.3 -36,-2.4 21,-0.3 21,-0.2 -0.344 30.9 -98.7 -77.6 160.5 35.9 3.6 23.3 86 86 A S B > -K 48 0D 22 19,-1.5 4,-1.6 -38,-0.2 -38,-0.3 -0.443 25.9-121.9 -70.9 151.7 35.7 0.6 20.9 87 87 A D T 4 S+ 0 0 39 -40,-2.3 -39,-0.2 1,-0.2 -1,-0.1 0.872 113.2 60.0 -59.8 -38.0 33.0 -2.0 21.4 88 88 A A T 4 S+ 0 0 91 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.895 111.6 37.7 -58.4 -43.5 35.8 -4.6 21.9 89 89 A S T 4 S+ 0 0 38 1,-0.2 -1,-0.2 16,-0.2 -2,-0.2 0.737 132.2 28.5 -78.5 -25.9 37.2 -2.7 24.9 90 90 A Y S < S- 0 0 9 -4,-1.6 -39,-0.5 15,-0.1 -38,-0.4 -0.613 88.8-168.8-137.2 70.2 33.9 -1.7 26.3 91 91 A P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.118 28.5 -90.8 -72.3 164.3 31.3 -4.3 25.2 92 92 A Y + 0 0 44 1,-0.1 -43,-0.0 2,-0.1 -5,-0.0 -0.522 38.0 171.6 -80.5 131.4 27.5 -4.2 25.4 93 93 A K - 0 0 114 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.344 43.3-125.0-116.9 -1.8 25.9 -5.6 28.6 94 94 A A S S+ 0 0 33 1,-0.2 2,-0.3 -72,-0.1 -73,-0.1 0.859 78.3 87.5 53.6 41.4 22.3 -4.5 28.0 95 95 A M S S- 0 0 107 -73,-0.1 2,-0.4 -71,-0.0 -2,-0.3 -0.980 84.7 -94.0-157.6 161.1 22.1 -2.6 31.3 96 96 A D + 0 0 84 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.676 51.6 167.4 -77.3 130.4 22.8 0.7 33.0 97 97 A Q - 0 0 60 -2,-0.4 3,-0.1 -46,-0.2 2,-0.1 -0.908 41.6 -80.8-137.3 168.8 26.3 0.8 34.6 98 98 A K - 0 0 179 -2,-0.3 2,-0.2 1,-0.1 -42,-0.1 -0.387 63.6 -87.9 -64.7 144.6 28.7 3.3 36.1 99 99 A b + 0 0 61 -44,-0.3 -1,-0.1 1,-0.1 -47,-0.1 -0.410 47.5 174.0 -61.5 126.9 30.8 5.1 33.5 100 100 A Q + 0 0 105 -2,-0.2 -1,-0.1 -3,-0.1 -48,-0.1 0.058 19.5 150.7-123.5 19.5 33.9 3.1 32.6 101 101 A Y - 0 0 44 -49,-0.1 2,-0.4 -16,-0.0 3,-0.0 -0.280 19.4-177.9 -53.4 136.1 35.3 5.2 29.8 102 102 A D > - 0 0 61 1,-0.1 3,-2.0 0, 0.0 -2,-0.0 -0.970 26.9-144.6-138.6 125.6 39.1 5.1 29.5 103 103 A S G > S+ 0 0 65 -2,-0.4 3,-1.8 1,-0.3 -19,-0.1 0.698 95.3 75.3 -61.3 -20.6 41.0 7.1 26.9 104 104 A K G 3 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.682 100.0 44.7 -65.4 -17.2 43.5 4.3 26.5 105 105 A Y G < S+ 0 0 110 -3,-2.0 -19,-1.5 -16,-0.0 -1,-0.3 0.124 80.8 146.3-112.0 20.0 40.8 2.4 24.5 106 106 A R E < +L 85 0E 121 -3,-1.8 -21,-0.3 -21,-0.2 3,-0.1 -0.333 16.4 170.0 -59.7 131.3 39.6 5.4 22.3 107 107 A A E + 0 0 29 -23,-2.9 2,-0.3 1,-0.3 -22,-0.2 0.567 62.1 9.5-113.8 -23.7 38.5 4.2 18.8 108 108 A A E -L 84 0E 5 -24,-1.5 -24,-1.9 2,-0.0 -1,-0.3 -0.980 54.9-152.7-151.8 163.2 36.9 7.4 17.5 109 109 A T - 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