==== 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 15-MAY-09 3HHA . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.ASAAD,P.A.BETHEL,M.D.COULSON,J.DAWSON,S.J.FORD,S.GERHARDT, . 869 6 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 506 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 56 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.0 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 4 0 0 4 0 0 4 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 . 16 8 4 0 9 3 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 . 4 0 0 0 0 0 0 4 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 87 0, 0.0 123,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 166.0 3.4 -16.0 12.9 2 2 A P - 0 0 71 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.295 360.0-112.4 -62.2 164.7 0.9 -18.2 11.1 3 3 A R S S+ 0 0 166 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.784 98.7 13.0 -70.0 -29.1 2.2 -20.1 8.1 4 4 A S - 0 0 66 167,-0.1 2,-0.3 123,-0.0 167,-0.2 -0.995 63.0-171.0-148.1 148.9 -0.1 -18.0 5.8 5 5 A V E +A 170 0A 22 165,-2.4 165,-1.8 -2,-0.3 2,-0.2 -0.993 7.6 175.2-138.7 141.9 -2.2 -14.8 6.1 6 6 A D E > -A 169 0A 33 -2,-0.3 3,-1.3 163,-0.2 163,-0.2 -0.742 7.2-172.9-146.9 97.1 -4.7 -13.2 3.7 7 7 A W G > >S+ 0 0 34 161,-2.7 5,-1.8 1,-0.3 3,-1.2 0.672 78.6 74.8 -65.6 -16.6 -6.5 -10.1 5.1 8 8 A R G > 5S+ 0 0 101 160,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.877 92.1 54.6 -61.8 -35.9 -8.8 -10.0 2.1 9 9 A E G < 5S+ 0 0 158 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.507 105.1 55.3 -78.7 -4.6 -10.7 -12.9 3.5 10 10 A K G < 5S- 0 0 141 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.364 118.5-105.6-105.5 1.7 -11.2 -11.0 6.8 11 11 A G T < 5S+ 0 0 29 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.593 86.4 117.5 92.1 11.0 -12.8 -7.9 5.3 12 12 A Y < + 0 0 32 -5,-1.8 2,-0.4 156,-0.1 27,-0.2 0.506 58.8 70.5 -87.8 -8.7 -9.8 -5.6 5.6 13 13 A V - 0 0 22 -6,-0.3 -2,-0.1 -5,-0.2 3,-0.1 -0.946 62.5-147.9-129.7 127.7 -9.2 -4.8 1.9 14 14 A T - 0 0 8 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.364 44.5 -78.7 -77.3 166.7 -11.0 -2.8 -0.7 15 15 A P - 0 0 109 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.132 62.3 -77.8 -58.6 162.6 -11.0 -3.8 -4.4 16 16 A V - 0 0 34 180,-0.2 175,-0.2 -3,-0.1 2,-0.2 -0.443 51.2-160.7 -64.6 135.7 -8.0 -3.0 -6.6 17 17 A K - 0 0 33 170,-0.5 173,-2.3 173,-0.1 2,-0.4 -0.557 12.4-127.7-110.0 175.5 -7.8 0.7 -7.7 18 18 A N B -I 189 0B 78 171,-0.2 171,-0.2 -2,-0.2 3,-0.1 -0.961 7.8-163.9-134.9 116.1 -5.9 2.4 -10.6 19 19 A Q > - 0 0 14 169,-3.0 3,-1.2 -2,-0.4 5,-0.2 0.570 31.0-154.4 -74.6 -10.6 -3.7 5.4 -10.0 20 20 A G T 3 - 0 0 28 168,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.363 56.7 -32.5 68.5-149.4 -3.7 6.2 -13.7 21 21 A Q T 3 S+ 0 0 199 72,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.350 109.1 107.4 -92.4 12.6 -0.7 8.1 -15.0 22 22 A a S < S- 0 0 6 -3,-1.2 2,-1.8 1,-0.1 3,-0.2 -0.669 76.7-124.7 -89.6 139.4 -0.2 10.1 -11.8 23 23 A G S S+ 0 0 29 42,-1.5 3,-0.3 -2,-0.3 44,-0.3 -0.264 73.0 121.5 -77.1 53.2 2.8 9.3 -9.5 24 24 A S >> + 0 0 0 -2,-1.8 3,-1.6 1,-0.2 4,-1.5 0.097 18.4 121.9-108.4 19.3 0.4 8.7 -6.5 25 25 A C H 3> S+ 0 0 17 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.865 73.4 60.8 -49.5 -40.7 1.3 5.2 -5.6 26 26 A W H 3> S+ 0 0 1 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.813 101.8 52.0 -54.1 -37.9 2.1 6.4 -2.2 27 27 A A H <> S+ 0 0 0 -3,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.888 110.3 47.8 -70.6 -38.6 -1.4 7.6 -1.7 28 28 A F H X S+ 0 0 15 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.906 111.7 49.8 -67.8 -40.2 -2.9 4.2 -2.7 29 29 A S H X S+ 0 0 2 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.937 113.8 47.1 -62.3 -42.7 -0.5 2.4 -0.4 30 30 A A H X S+ 0 0 2 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.928 111.6 48.2 -68.5 -45.2 -1.5 4.8 2.5 31 31 A T H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.901 110.4 54.0 -62.3 -38.2 -5.2 4.5 1.9 32 32 A G H X S+ 0 0 2 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.934 110.7 45.1 -60.6 -43.5 -4.9 0.7 1.8 33 33 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.911 115.9 45.7 -67.5 -39.5 -3.2 0.6 5.1 34 34 A L H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.850 107.5 57.7 -74.5 -31.6 -5.6 3.0 6.7 35 35 A E H X S+ 0 0 2 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.926 110.0 47.0 -57.7 -44.9 -8.6 1.2 5.2 36 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.925 113.3 45.6 -63.7 -44.9 -7.3 -1.9 7.0 37 37 A Q H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.877 111.1 52.4 -70.9 -35.9 -6.7 -0.2 10.3 38 38 A M H X S+ 0 0 28 -4,-2.8 4,-2.6 2,-0.2 6,-0.5 0.891 109.4 50.7 -63.2 -38.8 -10.0 1.6 10.3 39 39 A F H X S+ 0 0 41 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.921 108.3 51.8 -63.4 -43.6 -11.7 -1.8 9.7 40 40 A R H < S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.894 115.8 42.9 -54.2 -41.2 -9.8 -3.3 12.6 41 41 A K H < S+ 0 0 129 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.890 132.8 14.1 -74.4 -43.8 -11.0 -0.4 14.8 42 42 A T H < S- 0 0 51 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.580 89.3-120.8-114.3 -16.7 -14.7 -0.1 13.7 43 43 A G S < S+ 0 0 49 -4,-2.6 2,-0.4 -5,-0.4 -4,-0.2 0.557 79.1 111.5 76.1 11.2 -15.6 -3.3 11.8 44 44 A R - 0 0 154 -6,-0.5 2,-0.6 -9,-0.1 -2,-0.2 -0.970 57.8-149.5-122.3 126.9 -16.5 -1.1 8.7 45 45 A L + 0 0 67 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.859 23.6 172.9 -93.1 118.8 -14.6 -1.1 5.5 46 46 A I - 0 0 68 -2,-0.6 2,-0.1 -11,-0.2 -8,-0.1 -0.988 32.5-123.0-130.8 123.0 -14.8 2.3 3.8 47 47 A S - 0 0 37 -2,-0.4 39,-2.7 1,-0.1 40,-0.5 -0.442 33.0-142.8 -65.4 134.1 -12.8 3.2 0.7 48 48 A L B -J 85 0C 2 37,-0.3 2,-0.8 38,-0.2 37,-0.2 -0.613 16.3 -98.4-107.3 159.5 -10.7 6.3 1.3 49 49 A S > + 0 0 0 35,-2.4 4,-1.1 -2,-0.2 35,-0.1 -0.633 27.7 178.2 -85.5 107.7 -9.7 9.2 -0.9 50 50 A E H > S+ 0 0 0 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.840 86.9 60.6 -66.2 -35.2 -6.3 9.1 -2.5 51 51 A Q H > S+ 0 0 1 38,-0.5 4,-2.9 1,-0.2 5,-0.3 0.889 98.2 57.0 -61.8 -38.2 -7.1 12.4 -4.2 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.916 110.9 44.3 -54.8 -45.0 -7.5 14.0 -0.7 53 53 A L H X S+ 0 0 2 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.934 113.5 49.7 -66.5 -46.8 -3.9 12.9 -0.0 54 54 A V H < S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.915 119.4 37.0 -58.3 -44.0 -2.6 14.0 -3.4 55 55 A D H < S+ 0 0 13 -4,-2.9 43,-0.4 -5,-0.2 -1,-0.2 0.740 127.2 31.2 -79.2 -27.9 -4.1 17.5 -3.1 56 56 A b H < S+ 0 0 8 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.560 95.5 74.9-118.1 -15.3 -3.7 18.2 0.6 57 57 A S ><> + 0 0 0 -4,-1.9 5,-1.7 1,-0.2 3,-1.0 0.258 59.0 106.8 -97.1 19.4 -0.5 16.5 2.0 58 58 A G G > 5S+ 0 0 41 1,-0.2 3,-1.9 3,-0.2 -1,-0.2 0.871 72.8 62.0 -55.0 -44.0 2.1 18.8 0.6 59 59 A P G 3 5S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.792 101.5 53.0 -60.1 -23.5 2.7 20.5 4.0 60 60 A Q G < 5S- 0 0 35 -3,-1.0 -2,-0.2 -4,-0.1 -3,-0.1 0.530 133.0 -90.5 -86.0 -6.3 3.8 17.1 5.3 61 61 A G T < 5S+ 0 0 35 -3,-1.9 -3,-0.2 -4,-0.4 2,-0.1 0.335 80.1 137.1 117.4 -7.8 6.3 16.8 2.5 62 62 A N < - 0 0 9 -5,-1.7 -1,-0.3 10,-0.1 6,-0.2 -0.365 41.2-152.8 -71.4 156.2 4.4 15.0 -0.3 63 63 A E > - 0 0 126 4,-2.5 3,-2.5 1,-0.3 5,-0.1 -0.131 26.4-133.8-126.6 36.4 4.6 16.1 -3.9 64 64 A G G > S- 0 0 2 1,-0.3 3,-1.4 -11,-0.2 -1,-0.3 -0.248 83.8 -1.5 57.4-128.9 1.3 15.0 -5.4 65 65 A a G 3 S+ 0 0 30 1,-0.2 -42,-1.5 -11,-0.1 -1,-0.3 0.494 128.3 69.3 -74.7 -3.3 1.7 13.2 -8.7 66 66 A N G < S- 0 0 134 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.406 117.2 -85.4 -91.7 -0.9 5.4 13.8 -8.5 67 67 A G < - 0 0 21 -3,-1.4 -4,-2.5 -44,-0.3 -1,-0.3 -0.452 48.8-176.0 121.7 172.1 5.7 11.3 -5.7 68 68 A G - 0 0 28 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.1 -0.973 25.5 -95.5 179.8-177.5 5.4 11.0 -1.9 69 69 A L > - 0 0 91 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.981 19.2-134.0-128.3 142.6 5.8 8.8 1.2 70 70 A M H > S+ 0 0 15 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.887 107.4 56.4 -61.3 -37.0 3.2 6.8 3.0 71 71 A D H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 104.3 52.6 -65.2 -36.3 4.4 8.1 6.4 72 72 A Y H > S+ 0 0 98 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.868 108.8 51.2 -64.7 -38.9 3.9 11.7 5.2 73 73 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.927 109.5 49.1 -59.4 -45.9 0.3 10.7 4.3 74 74 A F H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 37,-0.3 0.895 110.7 51.8 -63.0 -38.3 -0.2 9.2 7.7 75 75 A Q H X S+ 0 0 61 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.896 107.0 53.3 -63.8 -41.6 1.2 12.4 9.2 76 76 A Y H X S+ 0 0 8 -4,-2.2 4,-3.1 2,-0.2 6,-0.3 0.930 107.3 50.3 -56.5 -47.4 -1.3 14.5 7.2 77 77 A V H X>S+ 0 0 2 -4,-2.2 4,-1.3 1,-0.2 5,-1.2 0.928 113.8 46.0 -61.5 -40.1 -4.2 12.5 8.4 78 78 A Q H <5S+ 0 0 75 -4,-2.0 3,-0.4 2,-0.2 -2,-0.2 0.954 117.0 42.8 -63.0 -52.5 -3.1 13.0 12.0 79 79 A D H <5S+ 0 0 94 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.862 118.3 46.1 -62.5 -38.0 -2.4 16.8 11.5 80 80 A N H <5S- 0 0 53 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.675 102.3-130.8 -80.1 -21.7 -5.6 17.3 9.6 81 81 A G T <5S+ 0 0 38 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.706 74.2 16.6 73.7 22.3 -7.8 15.3 12.0 82 82 A G < - 0 0 0 -5,-1.2 2,-0.3 -6,-0.3 26,-0.2 -0.930 58.1-131.8 166.6 173.3 -9.3 13.3 9.2 83 83 A L E -K 107 0D 1 24,-0.9 23,-2.4 -2,-0.3 24,-0.9 -0.966 31.2-120.7-152.7 131.9 -9.5 11.9 5.6 84 84 A D E -K 105 0D 3 -2,-0.3 -35,-2.4 21,-0.3 21,-0.2 -0.334 30.7-101.6 -73.1 155.3 -12.5 11.9 3.3 85 85 A S B > -J 48 0C 12 19,-1.6 4,-1.6 -37,-0.2 -37,-0.3 -0.377 26.7-117.7 -67.6 154.5 -14.1 8.9 1.8 86 86 A E T 4 S+ 0 0 33 -39,-2.7 -38,-0.2 1,-0.2 -1,-0.1 0.885 115.8 56.3 -55.3 -42.0 -13.4 7.9 -1.8 87 87 A E T 4 S+ 0 0 185 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.904 112.2 40.6 -60.1 -42.5 -17.1 8.4 -2.6 88 88 A S T 4 S+ 0 0 43 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.705 128.6 29.3 -79.0 -24.1 -17.0 12.0 -1.3 89 89 A Y S < S- 0 0 14 -4,-1.6 -38,-0.5 -3,-0.1 -37,-0.4 -0.673 88.8-161.4-142.2 72.9 -13.6 13.0 -2.8 90 90 A P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.127 23.4 -95.2 -71.0 162.8 -13.2 10.9 -5.9 91 91 A Y + 0 0 46 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.599 37.6 170.2 -84.5 130.4 -10.0 10.2 -7.7 92 92 A E - 0 0 100 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.428 40.4-128.7-116.9 -8.0 -9.0 12.4 -10.7 93 93 A A S S+ 0 0 36 1,-0.1 2,-0.3 -73,-0.1 -72,-0.1 0.722 81.0 77.7 62.0 28.8 -5.4 11.3 -11.5 94 94 A T S S- 0 0 75 -72,-0.1 -2,-0.2 -74,-0.0 2,-0.2 -0.975 88.6 -96.4-159.5 150.4 -4.1 14.8 -11.4 95 95 A E + 0 0 104 -2,-0.3 2,-0.3 -3,-0.1 -40,-0.1 -0.523 46.5 166.8 -76.0 135.7 -3.2 17.3 -8.7 96 96 A E - 0 0 83 -2,-0.2 3,-0.1 -45,-0.2 -32,-0.0 -0.843 44.1 -74.1-134.3 172.0 -5.8 19.9 -7.8 97 97 A S - 0 0 91 -2,-0.3 2,-0.3 1,-0.1 -41,-0.1 -0.318 63.4 -86.5 -67.2 158.7 -6.2 22.3 -4.9 98 98 A b + 0 0 64 -43,-0.4 -1,-0.1 1,-0.1 -46,-0.1 -0.490 45.1 171.0 -72.8 128.1 -7.3 20.8 -1.5 99 99 A K + 0 0 91 -2,-0.3 -1,-0.1 -3,-0.1 -47,-0.1 -0.123 15.2 162.6-128.4 37.0 -11.0 20.4 -1.0 100 100 A Y - 0 0 48 -48,-0.1 3,-0.1 1,-0.0 5,-0.0 -0.326 18.4-165.9 -53.5 133.1 -11.0 18.4 2.2 101 101 A N > - 0 0 62 1,-0.1 3,-1.7 0, 0.0 4,-0.1 -0.978 16.4-153.3-126.3 116.2 -14.4 18.6 3.9 102 102 A P G > S+ 0 0 93 0, 0.0 3,-1.4 0, 0.0 -19,-0.1 0.752 91.5 71.3 -63.6 -20.0 -14.6 17.4 7.5 103 103 A K G 3 S+ 0 0 153 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.798 103.8 41.2 -59.1 -33.0 -18.3 16.5 7.0 104 104 A Y G < S+ 0 0 109 -3,-1.7 -19,-1.6 -16,-0.0 2,-0.3 0.175 83.6 128.6-105.4 14.3 -17.2 13.6 4.9 105 105 A S E < +K 84 0D 37 -3,-1.4 -21,-0.3 -21,-0.2 3,-0.1 -0.544 22.3 166.7 -72.0 133.3 -14.2 12.4 7.0 106 106 A V E + 0 0 49 -23,-2.4 2,-0.3 -2,-0.3 -22,-0.1 0.281 57.4 46.4-128.0 5.4 -14.4 8.7 7.7 107 107 A A E +K 83 0D 5 -24,-0.9 -24,-0.9 -30,-0.0 2,-0.3 -0.977 51.1 172.8-146.4 157.9 -10.9 8.0 9.0 108 108 A N - 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