==== 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 2R9O . 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) . 18343.0 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 . 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 . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 20.3 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 . 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 0 110 0, 0.0 125,-0.1 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 149.4 81.8 11.2 59.7 2 2 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 127,-0.1 -0.333 360.0-127.9 -63.0 147.5 84.5 13.0 61.8 3 3 A D S S+ 0 0 138 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.793 91.1 15.4 -65.1 -31.3 83.9 12.8 65.5 4 4 A S - 0 0 77 168,-0.1 2,-0.3 2,-0.0 168,-0.2 -0.992 64.7-169.9-145.1 152.1 84.3 16.6 65.7 5 5 A V E +A 171 0A 23 166,-2.5 166,-1.9 -2,-0.3 2,-0.3 -0.995 7.7 177.9-142.6 141.0 84.3 19.6 63.3 6 6 A D E > -A 170 0A 32 -2,-0.3 3,-1.5 164,-0.2 4,-0.3 -0.810 10.9-166.8-146.3 100.2 85.2 23.2 63.8 7 7 A W G > >S+ 0 0 32 162,-3.2 5,-2.0 -2,-0.3 3,-1.0 0.661 85.7 72.7 -64.5 -13.9 85.0 25.3 60.6 8 8 A R G > 5S+ 0 0 98 161,-0.3 3,-1.7 1,-0.2 -1,-0.3 0.884 90.9 59.0 -66.4 -34.3 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 0.626 102.6 53.2 -69.1 -12.4 90.0 25.9 62.1 10 10 A K G < 5S- 0 0 146 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.235 115.5-114.1-105.7 12.2 89.6 25.9 58.3 11 11 A G T < 5S+ 0 0 34 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.804 82.8 122.4 61.2 30.2 89.5 29.7 58.2 12 12 A C < + 0 0 2 -5,-2.0 2,-0.5 157,-0.1 -4,-0.2 0.334 51.1 77.4-104.9 6.3 85.9 29.6 57.0 13 13 A V - 0 0 20 -6,-0.3 3,-0.1 -5,-0.2 34,-0.1 -0.969 66.6-148.3-122.3 126.6 84.3 31.7 59.8 14 14 A T - 0 0 10 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.251 43.4 -63.5 -81.5 175.4 84.5 35.5 59.9 15 15 A E - 0 0 126 1,-0.1 2,-0.2 -2,-0.0 -1,-0.2 -0.147 61.1 -95.2 -56.1 152.3 84.5 37.6 63.1 16 16 A V - 0 0 9 177,-0.2 172,-0.2 -3,-0.1 2,-0.2 -0.523 45.7-145.2 -69.6 136.7 81.5 37.5 65.4 17 17 A K - 0 0 39 167,-0.4 170,-2.4 -2,-0.2 2,-0.6 -0.643 5.8-131.2-104.7 161.6 79.2 40.5 64.6 18 18 A Y B -I 186 0B 159 168,-0.3 168,-0.2 -2,-0.2 167,-0.0 -0.947 15.1-173.0-116.6 111.0 77.1 42.6 66.9 19 19 A Q > - 0 0 16 166,-2.6 3,-1.1 -2,-0.6 167,-0.1 0.710 22.3-169.9 -76.7 -20.7 73.5 43.0 65.7 20 20 A G T 3 - 0 0 24 165,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.303 59.9 -21.3 66.3-147.0 72.5 45.6 68.4 21 21 A S T 3 S+ 0 0 136 73,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.174 113.2 97.7 -85.3 20.5 68.9 46.5 68.8 22 22 A a S < S- 0 0 1 -3,-1.1 2,-2.6 73,-0.1 45,-0.1 -0.942 76.1-132.2-111.0 127.2 68.0 45.4 65.3 23 23 A G B +j 67 0C 26 43,-2.4 45,-0.8 -2,-0.5 3,-0.3 -0.363 62.7 129.6 -77.1 66.0 66.4 42.0 64.9 24 24 A A >> + 0 0 0 -2,-2.6 4,-2.1 1,-0.2 3,-0.8 0.115 20.1 120.5-106.1 20.1 68.7 41.0 62.0 25 25 A C H 3> S+ 0 0 16 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.883 75.1 56.8 -50.3 -41.3 69.9 37.6 63.4 26 26 A W H 3> S+ 0 0 2 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.890 106.8 48.5 -59.2 -40.2 68.4 36.0 60.3 27 27 A A H <> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.902 112.3 47.3 -67.8 -41.3 70.5 38.1 58.1 28 28 A F H X S+ 0 0 20 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.897 111.2 52.7 -66.4 -39.4 73.7 37.4 60.1 29 29 A S H X S+ 0 0 3 -4,-2.9 4,-1.8 -5,-0.3 -2,-0.2 0.959 111.0 47.3 -60.6 -48.2 72.9 33.7 60.0 30 30 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.932 113.4 44.9 -61.1 -49.8 72.5 33.8 56.2 31 31 A V H X S+ 0 0 4 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.898 109.0 57.9 -64.2 -36.6 75.7 35.7 55.4 32 32 A G H X S+ 0 0 4 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.913 108.0 46.6 -58.3 -43.8 77.7 33.6 57.8 33 33 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.920 115.1 45.9 -64.5 -43.7 76.7 30.4 55.9 34 34 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.879 104.5 62.5 -68.2 -35.6 77.5 32.0 52.6 35 35 A E H X S+ 0 0 3 -4,-3.2 4,-2.3 1,-0.2 11,-0.3 0.899 103.1 50.2 -55.3 -40.8 80.8 33.4 53.8 36 36 A A H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.918 111.5 47.2 -64.9 -43.6 82.0 29.8 54.4 37 37 A Q H X S+ 0 0 22 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.882 110.3 53.3 -64.7 -39.6 81.0 28.7 50.9 38 38 A L H X S+ 0 0 13 -4,-2.9 4,-3.1 2,-0.2 6,-0.5 0.928 110.9 46.4 -60.9 -45.6 82.7 31.8 49.5 39 39 A K H X S+ 0 0 57 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.935 112.0 50.7 -62.5 -47.7 85.9 30.9 51.3 40 40 A L H < S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 117.7 40.0 -59.1 -36.8 85.7 27.3 50.2 41 41 A K H < S+ 0 0 135 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.920 131.5 20.0 -81.6 -43.6 85.2 28.3 46.6 42 42 A T H < S- 0 0 69 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.574 93.8-121.6-104.4 -12.1 87.6 31.3 46.2 43 43 A G S < S+ 0 0 43 -4,-2.6 2,-0.5 -5,-0.4 -4,-0.2 0.366 77.3 113.9 85.9 -5.2 90.0 30.8 49.0 44 44 A K - 0 0 147 -6,-0.5 2,-0.7 -5,-0.1 -2,-0.2 -0.879 58.5-146.6-108.1 131.3 89.2 34.2 50.4 45 45 A L + 0 0 72 -2,-0.5 2,-0.4 -6,-0.1 -9,-0.1 -0.827 31.2 164.0 -94.8 115.5 87.4 34.9 53.8 46 46 A V - 0 0 47 -2,-0.7 2,-0.2 -11,-0.3 -32,-0.1 -0.995 37.5-125.2-135.5 129.3 85.2 38.0 53.5 47 47 A S - 0 0 29 -2,-0.4 40,-2.0 -34,-0.1 41,-0.5 -0.531 31.8-142.8 -72.2 140.1 82.4 39.2 55.7 48 48 A L B -K 86 0D 2 38,-0.3 2,-0.8 -2,-0.2 38,-0.3 -0.704 25.7 -88.1-103.9 159.0 79.2 39.7 53.7 49 49 A S > + 0 0 0 36,-2.6 4,-1.1 -2,-0.3 36,-0.2 -0.517 35.0 176.6 -73.4 103.0 76.6 42.5 54.1 50 50 A A H > S+ 0 0 0 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.862 87.1 57.9 -68.3 -33.0 73.9 41.7 56.6 51 51 A Q H > S+ 0 0 0 39,-0.4 4,-3.2 1,-0.2 5,-0.3 0.867 97.1 60.7 -62.5 -39.2 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,-0.4 0.914 109.1 43.7 -53.7 -44.3 72.2 44.4 52.3 53 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.1 3,-0.2 -2,-0.2 0.920 112.4 52.1 -68.8 -43.6 69.8 41.7 53.3 54 54 A V H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 118.8 35.6 -57.3 -48.7 68.0 43.9 55.8 55 55 A D H < S+ 0 0 8 -4,-3.2 44,-0.4 43,-0.1 -1,-0.2 0.747 131.9 25.9 -77.7 -29.3 67.4 46.7 53.3 56 56 A b H < S+ 0 0 13 -4,-2.0 2,-1.7 -5,-0.3 -3,-0.2 0.764 104.0 66.9-110.5 -34.6 66.8 44.6 50.2 57 57 A S S < S+ 0 0 0 -4,-2.1 8,-0.4 -5,-0.4 -1,-0.2 -0.653 82.9 125.5 -90.2 80.7 65.5 41.1 51.0 58 58 A T > > - 0 0 39 -2,-1.7 5,-2.2 -3,-0.1 3,-2.0 0.342 64.7 -11.0-111.1-127.4 62.2 42.5 52.3 59 59 A E G > 5S+ 0 0 128 1,-0.3 3,-2.3 3,-0.2 319,-0.3 0.848 125.8 58.2 -46.9 -47.2 58.5 42.1 51.7 60 60 A K G 3 5S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.759 112.3 43.9 -58.7 -22.7 58.8 40.1 48.5 61 61 A Y G < 5S- 0 0 11 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.276 117.4-111.0-105.4 10.2 60.8 37.6 50.6 62 62 A G T < 5S+ 0 0 8 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.651 76.2 133.9 70.6 13.7 58.4 37.7 53.6 63 63 A N < - 0 0 3 -5,-2.2 -1,-0.3 6,-0.1 6,-0.2 -0.636 45.3-163.0 -98.0 158.9 61.1 39.4 55.6 64 64 A K > - 0 0 130 4,-3.4 3,-2.4 1,-0.3 5,-0.2 -0.070 28.0-136.8-131.0 33.3 60.7 42.5 57.9 65 65 A G T > S+ 0 0 2 -8,-0.4 3,-1.8 1,-0.3 -1,-0.3 -0.249 87.9 11.0 54.2-122.3 64.3 43.8 58.4 66 66 A a T 3 S+ 0 0 20 1,-0.3 -43,-2.4 -12,-0.1 -1,-0.3 0.518 129.4 61.5 -66.2 -4.9 65.0 44.7 61.9 67 67 A N B < S-j 23 0C 137 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.125 120.1 -73.2-108.4 18.3 61.8 43.1 62.8 68 68 A G < - 0 0 25 -3,-1.8 -4,-3.4 -45,-0.8 -1,-0.3 -0.161 49.7-178.1 113.3 155.8 62.7 39.6 61.7 69 69 A G - 0 0 24 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.1 -0.950 27.1 -93.9-169.7-174.2 63.3 37.4 58.6 70 70 A F > - 0 0 99 -2,-0.3 4,-1.4 -9,-0.2 5,-0.1 -0.954 13.7-144.5-123.6 140.9 64.2 34.0 57.2 71 71 A M H > S+ 0 0 20 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.922 101.4 52.6 -69.2 -41.7 67.6 32.6 56.2 72 72 A T H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 110.3 45.7 -63.4 -39.8 66.1 30.6 53.3 73 73 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.799 110.2 55.4 -74.1 -26.0 64.3 33.6 51.7 74 74 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.918 106.8 50.6 -66.6 -46.2 67.4 35.7 52.2 75 75 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.922 109.5 50.2 -57.2 -47.7 69.4 33.0 50.2 76 76 A Q H X S+ 0 0 3 -4,-2.0 4,-3.6 1,-0.2 5,-0.3 0.869 106.6 55.8 -60.5 -36.6 66.8 33.2 47.5 77 77 A Y H X S+ 0 0 12 -4,-1.8 4,-3.3 2,-0.2 6,-0.3 0.930 107.4 48.8 -60.2 -44.6 67.1 37.0 47.4 78 78 A I H X>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 4,-0.9 0.911 114.1 46.6 -61.9 -39.6 70.8 36.6 46.8 79 79 A I H ><5S+ 0 0 34 -4,-2.2 3,-0.9 2,-0.2 -2,-0.2 0.976 116.3 43.1 -64.5 -54.8 70.1 34.1 44.0 80 80 A D H 3<5S+ 0 0 59 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.893 116.5 48.5 -57.6 -42.9 67.4 36.3 42.5 81 81 A N H 3<5S- 0 0 48 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.617 105.3-129.5 -72.4 -16.9 69.5 39.4 42.9 82 82 A K T <<5S+ 0 0 149 -4,-0.9 2,-0.3 -3,-0.9 -3,-0.2 0.712 74.7 6.6 70.4 22.6 72.6 37.7 41.4 83 83 A G < - 0 0 0 -5,-1.5 2,-0.3 -6,-0.3 26,-0.2 -0.871 59.9-124.9 157.0 169.7 74.7 38.8 44.3 84 84 A I E -L 108 0E 0 24,-1.8 23,-2.8 -2,-0.3 24,-1.3 -0.988 32.6-118.6-142.3 142.1 75.3 40.3 47.7 85 85 A D E -L 106 0E 1 -2,-0.3 -36,-2.6 21,-0.3 21,-0.2 -0.304 34.1 -95.5 -78.2 165.8 77.7 43.1 48.6 86 86 A S B > -K 48 0D 20 19,-1.5 4,-1.8 -38,-0.3 -38,-0.3 -0.474 28.0-119.7 -78.0 154.0 80.6 42.9 51.1 87 87 A D T 4 S+ 0 0 41 -40,-2.0 -39,-0.2 1,-0.2 -1,-0.1 0.902 115.6 57.0 -58.0 -41.6 80.1 44.0 54.7 88 88 A A T 4 S+ 0 0 92 -41,-0.5 -1,-0.2 1,-0.2 -40,-0.1 0.867 110.8 41.5 -59.4 -38.3 82.8 46.6 54.0 89 89 A S T 4 S+ 0 0 38 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.754 128.0 30.7 -80.6 -25.6 80.9 48.2 51.1 90 90 A Y S < S- 0 0 9 -4,-1.8 -39,-0.4 15,-0.1 -38,-0.4 -0.680 89.7-157.9-137.9 78.6 77.5 48.1 52.7 91 91 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.152 21.8-104.1 -63.9 149.8 78.0 48.4 56.5 92 92 A Y + 0 0 42 1,-0.1 -5,-0.0 2,-0.1 -43,-0.0 -0.587 37.2 170.9 -79.8 123.9 75.7 47.3 59.2 93 93 A K - 0 0 118 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.343 43.8-125.1-114.4 2.8 73.7 50.2 60.8 94 94 A A S S+ 0 0 34 1,-0.2 2,-0.3 -72,-0.1 -73,-0.1 0.884 79.3 98.7 52.7 40.1 71.2 48.2 62.9 95 95 A M S S- 0 0 99 -73,-0.1 2,-0.4 -44,-0.0 -2,-0.3 -0.981 83.4-102.0-150.7 157.2 68.4 50.1 61.2 96 96 A D + 0 0 91 -2,-0.3 2,-0.3 -3,-0.1 -41,-0.1 -0.704 51.5 172.5 -82.0 128.2 66.0 49.6 58.3 97 97 A Q - 0 0 56 -2,-0.4 2,-0.1 -46,-0.2 3,-0.1 -0.843 39.4 -82.1-131.9 170.0 67.3 51.6 55.3 98 98 A K - 0 0 178 -2,-0.3 2,-0.3 1,-0.1 -43,-0.1 -0.451 62.1 -90.6 -69.7 147.2 66.5 52.0 51.7 99 99 A b + 0 0 70 -44,-0.4 -1,-0.1 1,-0.1 -47,-0.1 -0.444 49.3 173.1 -63.5 123.1 67.9 49.2 49.5 100 100 A Q + 0 0 112 -2,-0.3 -1,-0.1 -48,-0.1 -48,-0.1 0.014 15.0 153.6-122.2 27.0 71.4 50.3 48.3 101 101 A Y - 0 0 48 -49,-0.2 2,-0.4 -16,-0.0 -17,-0.0 -0.289 16.9-178.8 -58.7 138.8 72.7 47.2 46.6 102 102 A D > - 0 0 60 1,-0.1 3,-2.2 0, 0.0 4,-0.1 -0.958 26.3-146.1-143.2 119.6 75.3 47.9 43.9 103 103 A S G > S+ 0 0 63 -2,-0.4 3,-1.3 1,-0.3 -19,-0.1 0.648 96.0 74.7 -60.7 -17.4 76.8 45.1 41.9 104 104 A K G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.739 101.8 42.6 -67.2 -21.4 80.1 47.1 41.8 105 105 A Y G < S+ 0 0 112 -3,-2.2 -19,-1.5 -16,-0.0 -1,-0.3 0.232 84.0 139.8-107.4 12.5 80.5 46.0 45.4 106 106 A R E < +L 85 0E 118 -3,-1.3 -21,-0.3 -21,-0.2 3,-0.1 -0.326 20.3 170.7 -58.8 131.5 79.3 42.4 44.9 107 107 A A E + 0 0 31 -23,-2.8 2,-0.3 1,-0.3 -22,-0.2 0.476 62.1 11.8-119.6 -9.9 81.4 40.0 47.0 108 108 A A E -L 84 0E 7 -24,-1.3 -24,-1.8 -30,-0.0 -1,-0.3 -0.986 54.6-156.3-159.9 164.0 79.5 36.7 46.6 109 109 A T - 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