==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-07 2R9M . COMPND 2 MOLECULE: CATHEPSIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.D.WARD,M.J.EMMANUEL,D.S.THOMSON,W.LIU,Y.BEKKALI,L.L.FRYE, . 434 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.6 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 . 32 7.4 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 . 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 1 1 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 . 2 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 0.000 360.0 360.0 360.0 148.9 81.8 11.2 59.8 2 2 A P - 0 0 68 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.262 360.0-128.4 -59.2 147.9 84.4 13.0 61.8 3 3 A D S S+ 0 0 136 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.810 90.9 15.2 -68.1 -29.4 83.8 12.8 65.6 4 4 A S - 0 0 77 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.992 64.5-169.8-145.6 154.4 84.2 16.6 65.7 5 5 A V E +A 171 0A 22 166,-2.6 166,-2.1 -2,-0.3 2,-0.3 -0.995 8.5 176.2-143.5 144.1 84.2 19.6 63.4 6 6 A D E > -A 170 0A 31 -2,-0.3 3,-1.5 164,-0.2 4,-0.3 -0.790 11.8-166.0-150.8 101.8 85.1 23.3 63.8 7 7 A W G > >S+ 0 0 33 162,-3.0 5,-2.0 1,-0.3 3,-0.8 0.631 85.5 73.4 -65.6 -14.1 85.0 25.4 60.6 8 8 A R G > 5S+ 0 0 97 161,-0.3 3,-1.8 1,-0.2 -1,-0.3 0.874 90.0 59.5 -66.3 -33.9 86.9 28.1 62.4 9 9 A E G < 5S+ 0 0 151 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.665 102.8 52.7 -68.0 -15.3 90.0 25.9 62.1 10 10 A K G < 5S- 0 0 144 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.246 115.7-114.2-103.2 11.8 89.6 26.0 58.3 11 11 A G T < 5S+ 0 0 34 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.801 82.4 123.0 61.3 30.9 89.4 29.8 58.2 12 12 A C < + 0 0 3 -5,-2.0 2,-0.5 157,-0.1 -4,-0.2 0.336 50.7 77.7-105.0 6.6 85.8 29.6 57.0 13 13 A V - 0 0 20 -6,-0.3 3,-0.1 -5,-0.2 34,-0.1 -0.966 66.8-146.7-123.5 126.2 84.2 31.7 59.8 14 14 A T - 0 0 6 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.258 43.2 -66.2 -79.9 171.9 84.3 35.5 60.0 15 15 A E - 0 0 128 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.182 61.1 -95.6 -55.1 149.2 84.5 37.6 63.1 16 16 A V - 0 0 9 177,-0.2 172,-0.3 -3,-0.1 2,-0.2 -0.476 45.4-144.2 -68.0 137.4 81.4 37.5 65.4 17 17 A K - 0 0 39 167,-0.4 170,-2.6 170,-0.2 2,-0.6 -0.639 5.8-131.8-104.0 162.6 79.1 40.5 64.7 18 18 A Y B -I 186 0B 163 168,-0.3 168,-0.2 -2,-0.2 167,-0.0 -0.938 14.3-171.7-118.3 108.5 76.9 42.6 67.0 19 19 A Q > - 0 0 16 166,-2.7 3,-1.1 -2,-0.6 167,-0.1 0.707 21.8-168.7 -75.6 -18.1 73.4 43.0 65.7 20 20 A G T 3 - 0 0 26 1,-0.2 -1,-0.2 165,-0.2 4,-0.1 -0.313 60.0 -21.3 65.8-146.6 72.5 45.6 68.4 21 21 A S T 3 S+ 0 0 138 73,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.152 113.1 98.1 -86.4 22.4 68.8 46.5 68.7 22 22 A a S < S- 0 0 1 -3,-1.1 2,-2.7 73,-0.1 45,-0.1 -0.947 76.5-131.9-112.2 126.5 67.9 45.4 65.2 23 23 A G B +j 67 0C 26 43,-2.2 45,-0.6 -2,-0.5 3,-0.3 -0.341 62.1 131.6 -76.7 65.0 66.4 41.9 64.9 24 24 A A >> + 0 0 0 -2,-2.7 4,-2.2 1,-0.2 3,-0.7 0.091 19.7 119.6-103.6 19.8 68.7 40.9 62.1 25 25 A C H 3> S+ 0 0 15 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.898 75.7 56.1 -52.0 -41.2 69.8 37.5 63.4 26 26 A W H 3> S+ 0 0 2 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.863 107.3 48.6 -59.1 -39.3 68.3 35.9 60.3 27 27 A A H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.873 112.2 47.3 -69.1 -41.3 70.5 38.1 58.1 28 28 A F H X S+ 0 0 19 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.884 111.6 51.8 -68.2 -37.9 73.7 37.4 60.0 29 29 A S H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.963 111.3 47.5 -62.0 -49.5 72.9 33.7 60.0 30 30 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.928 113.7 45.4 -58.9 -48.9 72.4 33.8 56.2 31 31 A V H X S+ 0 0 4 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.907 109.4 56.2 -65.3 -35.8 75.6 35.7 55.5 32 32 A G H X S+ 0 0 4 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.909 108.2 48.1 -59.9 -42.8 77.7 33.5 57.8 33 33 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 3,-0.3 0.934 114.5 45.3 -63.0 -45.6 76.6 30.4 55.9 34 34 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.852 104.7 62.9 -67.5 -33.7 77.4 32.0 52.6 35 35 A E H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 11,-0.3 0.880 102.9 49.8 -58.1 -39.1 80.8 33.3 53.9 36 36 A A H X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.3 -1,-0.2 0.927 112.1 47.0 -65.9 -45.8 82.0 29.8 54.5 37 37 A Q H X S+ 0 0 22 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.879 110.8 52.4 -63.0 -40.3 81.0 28.7 51.0 38 38 A L H X S+ 0 0 12 -4,-2.7 4,-2.9 2,-0.2 6,-0.5 0.918 111.4 46.8 -62.0 -43.5 82.6 31.8 49.5 39 39 A K H X S+ 0 0 57 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.933 111.6 51.1 -63.6 -46.5 85.8 30.9 51.3 40 40 A L H < S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.868 117.7 39.3 -59.4 -36.8 85.6 27.3 50.2 41 41 A K H < S+ 0 0 135 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.904 131.4 20.7 -82.9 -42.3 85.1 28.3 46.6 42 42 A T H < S- 0 0 71 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.582 93.8-121.7-105.2 -13.4 87.5 31.3 46.2 43 43 A G S < S+ 0 0 44 -4,-2.5 2,-0.5 -5,-0.4 -4,-0.2 0.421 76.8 115.3 86.0 -2.6 90.0 30.8 49.1 44 44 A K - 0 0 144 -6,-0.5 2,-0.7 -5,-0.1 -1,-0.2 -0.888 58.6-145.5-110.2 132.0 89.1 34.2 50.5 45 45 A L + 0 0 72 -2,-0.5 2,-0.4 -6,-0.1 -9,-0.1 -0.819 31.7 164.9 -94.1 116.2 87.4 34.9 53.8 46 46 A V - 0 0 46 -2,-0.7 2,-0.2 -11,-0.3 -32,-0.1 -0.992 36.9-126.9-136.3 127.8 85.1 38.0 53.4 47 47 A S - 0 0 31 -2,-0.4 40,-2.3 -34,-0.1 41,-0.4 -0.539 31.5-143.5 -71.8 136.3 82.3 39.3 55.7 48 48 A L B -K 86 0D 2 38,-0.3 2,-0.9 -2,-0.2 38,-0.3 -0.654 25.9 -88.4-100.6 159.9 79.1 39.7 53.7 49 49 A S > + 0 0 0 36,-2.8 4,-1.1 -2,-0.2 36,-0.2 -0.541 35.3 176.8 -75.9 104.3 76.5 42.5 54.1 50 50 A A H > S+ 0 0 0 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.853 86.7 58.4 -68.6 -33.2 73.8 41.7 56.6 51 51 A Q H > S+ 0 0 0 39,-0.4 4,-3.1 1,-0.2 5,-0.3 0.876 96.9 61.1 -62.5 -38.9 72.5 45.2 56.0 52 52 A N H > S+ 0 0 0 38,-0.4 4,-2.0 1,-0.2 5,-0.5 0.909 108.7 43.7 -53.6 -43.8 72.1 44.4 52.3 53 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.0 3,-0.2 -2,-0.2 0.937 112.2 51.9 -69.3 -45.1 69.7 41.6 53.4 54 54 A V H < S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 119.1 35.8 -56.3 -46.8 67.9 43.8 55.9 55 55 A D H < S+ 0 0 8 -4,-3.1 44,-0.4 -5,-0.1 -1,-0.2 0.744 132.0 24.5 -79.5 -27.6 67.3 46.6 53.4 56 56 A b H < S+ 0 0 13 -4,-2.0 2,-1.8 -5,-0.3 -3,-0.2 0.760 104.3 68.1-112.6 -34.9 66.7 44.5 50.2 57 57 A S S < S+ 0 0 0 -4,-2.0 8,-0.4 -5,-0.5 -1,-0.2 -0.626 83.1 125.7 -87.3 79.2 65.4 41.0 51.0 58 58 A T > > - 0 0 36 -2,-1.8 5,-2.2 -3,-0.1 3,-2.0 0.352 64.7 -11.8-110.7-126.5 62.2 42.4 52.3 59 59 A E G > 5S+ 0 0 131 1,-0.3 3,-2.2 3,-0.2 319,-0.3 0.851 126.2 57.9 -47.2 -46.3 58.4 42.1 51.7 60 60 A K G 3 5S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.746 111.5 44.2 -60.4 -21.5 58.7 40.0 48.6 61 61 A Y G < 5S- 0 0 11 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.241 117.7-110.6-106.8 12.2 60.7 37.5 50.6 62 62 A G T < 5S+ 0 0 7 -3,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.662 76.3 134.4 67.7 16.5 58.4 37.6 53.6 63 63 A N < - 0 0 4 -5,-2.2 6,-0.2 6,-0.1 -1,-0.2 -0.629 46.2-160.6 -99.5 158.1 61.0 39.4 55.7 64 64 A K > - 0 0 127 4,-3.5 3,-2.5 1,-0.3 5,-0.2 -0.060 27.4-135.9-129.2 34.6 60.7 42.4 57.9 65 65 A G T > S+ 0 0 2 -8,-0.4 3,-1.7 1,-0.3 -1,-0.3 -0.248 88.9 8.6 53.6-122.3 64.2 43.8 58.3 66 66 A a T 3 S+ 0 0 20 1,-0.3 -43,-2.2 -12,-0.1 -1,-0.3 0.494 129.2 63.2 -68.9 -2.4 64.9 44.7 61.9 67 67 A N B < S-j 23 0C 137 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.211 119.5 -73.3-106.9 14.3 61.7 43.0 62.8 68 68 A G < - 0 0 25 -3,-1.7 -4,-3.5 -45,-0.6 -1,-0.3 -0.199 49.8-176.4 114.9 155.6 62.7 39.5 61.7 69 69 A G - 0 0 22 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.917 26.6 -94.5-165.8-170.2 63.3 37.4 58.6 70 70 A F > - 0 0 97 -2,-0.3 4,-1.4 -9,-0.2 5,-0.1 -0.967 12.7-144.9-127.7 140.7 64.2 34.0 57.2 71 71 A M H > S+ 0 0 20 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.913 101.5 53.2 -70.6 -41.0 67.6 32.6 56.2 72 72 A T H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 110.9 44.5 -61.2 -43.7 66.1 30.6 53.3 73 73 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.816 110.5 55.5 -72.6 -26.9 64.3 33.5 51.7 74 74 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.924 107.0 50.8 -66.5 -44.1 67.4 35.6 52.2 75 75 A F H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.922 109.3 50.5 -58.9 -45.7 69.3 33.0 50.3 76 76 A Q H X S+ 0 0 4 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.886 106.3 55.5 -61.6 -37.8 66.7 33.2 47.5 77 77 A Y H X S+ 0 0 11 -4,-2.1 4,-3.3 1,-0.2 6,-0.3 0.923 107.3 49.4 -59.3 -43.2 67.0 37.0 47.4 78 78 A I H X>S+ 0 0 0 -4,-2.0 5,-1.5 2,-0.2 4,-0.8 0.896 113.5 46.7 -63.1 -38.5 70.7 36.6 46.8 79 79 A I H ><5S+ 0 0 35 -4,-1.9 3,-0.8 2,-0.2 -2,-0.2 0.967 116.5 43.1 -65.4 -53.4 70.0 34.1 44.0 80 80 A D H 3<5S+ 0 0 61 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.874 116.6 48.4 -59.4 -41.3 67.3 36.3 42.4 81 81 A N H 3<5S- 0 0 48 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.617 104.2-131.9 -73.7 -16.4 69.5 39.4 42.9 82 82 A K T <<5S+ 0 0 148 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.718 74.6 14.1 67.0 21.5 72.5 37.6 41.4 83 83 A G < - 0 0 0 -5,-1.5 2,-0.3 -6,-0.3 26,-0.2 -0.897 58.9-131.3 162.6 168.6 74.6 38.9 44.3 84 84 A I E -L 108 0E 0 24,-1.7 23,-3.0 -2,-0.3 24,-1.3 -0.987 31.7-119.6-144.1 139.6 75.2 40.3 47.7 85 85 A D E -L 106 0E 1 -2,-0.3 -36,-2.8 21,-0.3 21,-0.2 -0.300 32.8 -97.8 -76.9 162.6 77.6 43.1 48.6 86 86 A S B > -K 48 0D 21 19,-1.6 4,-1.5 -38,-0.3 -38,-0.3 -0.414 28.8-118.6 -74.6 156.1 80.5 42.9 51.1 87 87 A D T 4 S+ 0 0 41 -40,-2.3 3,-0.3 1,-0.2 -39,-0.1 0.923 114.7 57.3 -60.7 -42.3 79.9 44.1 54.7 88 88 A A T 4 S+ 0 0 90 -41,-0.4 -1,-0.2 1,-0.2 -40,-0.1 0.859 110.2 42.8 -60.1 -32.7 82.7 46.7 54.1 89 89 A S T 4 S+ 0 0 40 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.739 128.1 28.7 -85.4 -21.8 80.9 48.2 51.1 90 90 A Y S < S- 0 0 9 -4,-1.5 -39,-0.4 -3,-0.3 -38,-0.4 -0.648 90.8-158.1-141.5 77.2 77.4 48.1 52.7 91 91 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.108 21.6-102.5 -63.5 152.7 78.0 48.4 56.5 92 92 A Y + 0 0 44 1,-0.1 -5,-0.0 2,-0.1 -43,-0.0 -0.613 37.4 170.4 -80.7 125.5 75.6 47.3 59.2 93 93 A K - 0 0 116 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.336 44.1-124.7-116.0 1.6 73.6 50.2 60.9 94 94 A A S S+ 0 0 33 1,-0.2 2,-0.3 -72,-0.1 -73,-0.1 0.864 79.4 97.9 53.5 38.3 71.1 48.2 62.9 95 95 A M S S- 0 0 102 -73,-0.1 2,-0.5 -44,-0.0 -2,-0.3 -0.976 83.2-102.2-148.1 159.2 68.3 50.0 61.2 96 96 A D + 0 0 88 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.732 51.0 172.8 -83.3 127.8 65.9 49.5 58.3 97 97 A Q - 0 0 57 -2,-0.5 2,-0.1 -46,-0.2 3,-0.1 -0.840 39.6 -82.5-131.4 169.7 67.2 51.5 55.3 98 98 A K - 0 0 175 -2,-0.3 2,-0.3 1,-0.1 -42,-0.1 -0.420 62.7 -90.2 -67.9 148.7 66.3 51.9 51.7 99 99 A b + 0 0 71 -44,-0.4 -1,-0.1 1,-0.1 -47,-0.1 -0.463 48.4 174.1 -64.7 125.0 67.8 49.2 49.5 100 100 A Q + 0 0 110 -2,-0.3 -1,-0.1 -3,-0.1 -48,-0.1 -0.000 15.3 155.1-123.5 28.6 71.2 50.3 48.4 101 101 A Y - 0 0 47 -49,-0.1 2,-0.4 2,-0.0 3,-0.0 -0.310 15.9-179.0 -58.2 136.1 72.5 47.2 46.6 102 102 A D > - 0 0 56 1,-0.1 3,-2.3 -2,-0.0 4,-0.1 -0.961 26.0-148.1-140.6 119.0 75.2 47.9 44.0 103 103 A S G > S+ 0 0 64 -2,-0.4 3,-1.3 1,-0.3 -19,-0.1 0.667 95.0 75.2 -61.5 -16.2 76.7 45.1 41.9 104 104 A K G 3 S+ 0 0 141 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.768 102.6 42.1 -65.6 -22.3 79.9 47.1 41.8 105 105 A Y G < S+ 0 0 113 -3,-2.3 -19,-1.6 -16,-0.0 -1,-0.3 0.231 83.3 139.3-107.4 13.1 80.3 46.0 45.4 106 106 A R E < +L 85 0E 115 -3,-1.3 -21,-0.3 -21,-0.2 3,-0.1 -0.339 20.5 171.6 -58.8 132.6 79.2 42.4 45.0 107 107 A A E + 0 0 31 -23,-3.0 2,-0.3 1,-0.3 -22,-0.2 0.469 62.1 13.1-121.4 -7.6 81.4 40.0 47.0 108 108 A A E -L 84 0E 7 -24,-1.3 -24,-1.7 -30,-0.0 -1,-0.3 -0.982 54.9-156.2-160.4 162.5 79.4 36.7 46.6 109 109 A T - 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