==== 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/HYDROLASE INHIBITOR 02-MAR-93 1BLL . COMPND 2 MOLECULE: LEUCINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.KIM,W.N.LIPSCOMB . 484 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 38 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 0 0 2 1 1 2 1 0 3 0 1 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 2 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 PARALLEL BRIDGES PER LADDER . 1 2 0 2 0 2 0 1 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 1 0 0 1 0 0 1 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 E T 0 0 136 0, 0.0 103,-0.2 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 -55.4 17.9 68.0 14.0 2 2 E K - 0 0 36 55,-1.1 58,-0.7 1,-0.1 2,-0.3 -0.172 360.0 -92.5-116.7-167.9 21.3 68.1 15.6 3 3 E G E -ab 60 105A 0 101,-2.0 103,-1.8 55,-0.1 2,-0.4 -0.746 25.0-149.8-109.4 168.1 23.2 68.4 18.8 4 4 E L E -ab 61 106A 0 56,-1.1 58,-2.7 -2,-0.3 2,-0.5 -0.975 3.5-153.0-144.3 123.7 24.7 71.4 20.6 5 5 E V E -ab 62 107A 0 101,-2.9 103,-1.9 -2,-0.4 2,-0.3 -0.920 23.3-177.5 -98.2 125.6 27.7 71.6 22.8 6 6 E L E -a 63 0A 0 56,-2.9 58,-3.0 -2,-0.5 2,-0.2 -0.959 12.6-139.3-124.5 138.2 27.4 74.5 25.3 7 7 E G E +a 64 0A 0 -2,-0.3 11,-1.5 56,-0.2 2,-0.3 -0.573 15.9 179.9-106.4 161.3 29.9 75.7 28.0 8 8 E I E -aC 65 17A 6 56,-1.5 58,-3.1 9,-0.2 59,-0.4 -0.975 18.2-137.1-150.4 142.9 29.7 76.9 31.5 9 9 E Y - 0 0 35 7,-2.8 59,-0.2 -2,-0.3 2,-0.2 -0.549 34.2 -89.7 -90.0 167.9 32.3 78.2 34.0 10 10 E S S S- 0 0 43 57,-0.8 59,-0.3 -2,-0.2 6,-0.2 -0.502 74.4 -42.4 -74.8 148.7 32.8 77.3 37.7 11 11 E K + 0 0 139 -2,-0.2 -1,-0.2 4,-0.1 0, 0.0 0.533 51.0 148.5 -34.7 146.2 30.9 79.7 40.3 12 12 E E S S- 0 0 67 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.441 97.7 -48.5-129.9 -44.1 30.3 83.5 40.7 13 16 E D S S+ 0 0 126 1,-0.2 -2,-0.1 0, 0.0 3,-0.0 -0.047 144.7 11.1-166.1 -38.4 26.8 83.5 42.5 14 17 E E S S- 0 0 65 -4,-0.1 -1,-0.2 0, 0.0 -4,-0.0 -0.924 105.1-100.8-139.1 130.1 25.5 81.1 39.9 15 18 E P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.238 50.5-120.8 -46.2 141.2 28.2 79.5 37.7 16 19 E Q - 0 0 61 -6,-0.2 -7,-2.8 1,-0.0 2,-0.1 -0.774 15.4-135.2-106.3 145.4 28.0 81.5 34.5 17 20 E F B -C 8 0A 11 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.1 -0.437 32.4 -97.8 -82.9 164.7 27.3 80.3 31.0 18 21 E T > - 0 0 9 -11,-1.5 4,-2.2 -2,-0.1 3,-0.3 -0.416 47.2-103.3 -65.9 156.5 29.2 81.4 27.9 19 22 E S H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.884 127.0 55.5 -57.7 -30.2 27.2 84.2 26.2 20 23 E A H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 108.9 47.6 -62.6 -38.9 26.0 81.5 23.7 21 24 E G H > S+ 0 0 0 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.846 111.8 48.9 -68.7 -38.0 24.7 79.4 26.6 22 25 E E H X S+ 0 0 56 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.822 110.9 51.0 -67.8 -37.6 23.0 82.4 28.2 23 26 E N H X S+ 0 0 94 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.960 110.4 48.2 -64.4 -52.2 21.4 83.3 24.9 24 27 E F H X S+ 0 0 9 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.850 109.4 53.8 -58.3 -40.3 20.1 79.7 24.5 25 28 E N H ><>S+ 0 0 15 -4,-1.9 5,-3.1 2,-0.2 3,-0.6 0.934 109.4 47.5 -61.9 -42.5 18.8 79.7 28.1 26 29 E K H ><5S+ 0 0 149 -4,-1.9 3,-1.3 3,-0.2 -2,-0.2 0.892 108.7 57.2 -60.9 -37.7 16.8 82.9 27.3 27 30 E L H 3<5S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.667 111.4 39.5 -64.7 -29.6 15.6 81.2 24.1 28 31 E V T X<5S- 0 0 15 -4,-1.2 3,-1.3 -3,-0.6 -1,-0.3 0.037 122.2-109.5-111.0 22.0 14.1 78.2 26.0 29 32 E S T < 5S- 0 0 96 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.836 74.0 -45.1 49.5 53.7 12.9 80.7 28.6 30 33 E G T 3> + 0 0 92 -3,-1.3 4,-2.3 -6,-0.4 5,-0.1 0.756 69.9 52.2 -64.2 -28.7 14.8 75.9 31.0 32 35 E L H > S+ 0 0 0 2,-0.2 4,-2.4 -7,-0.2 -1,-0.2 0.936 110.8 46.9 -69.6 -50.5 18.5 75.1 30.7 33 36 E R H > S+ 0 0 16 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.821 115.0 49.5 -57.8 -34.8 19.4 76.9 33.9 34 37 E E H X S+ 0 0 95 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.908 111.2 45.2 -76.2 -44.0 16.5 75.2 35.6 35 38 E I H X S+ 0 0 59 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.837 110.5 56.0 -72.5 -26.5 17.3 71.7 34.5 36 39 E L H X S+ 0 0 11 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.947 108.4 48.2 -66.0 -43.8 21.0 72.3 35.4 37 40 E N H >< S+ 0 0 97 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.910 112.1 48.2 -63.9 -38.9 19.9 73.1 38.9 38 41 E I H 3< S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.824 100.2 67.4 -71.1 -30.0 17.7 70.1 39.2 39 42 E S H 3< S- 0 0 46 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.553 102.0-133.7 -73.5 -9.1 20.5 67.8 37.9 40 43 E G << + 0 0 45 -3,-1.0 -1,-0.2 -4,-0.5 0, 0.0 -0.832 61.5 42.0 110.8-131.8 22.6 68.4 41.0 41 44 E P S S- 0 0 92 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.260 85.0 -98.2 -64.8 142.7 26.3 69.2 41.7 42 45 E P - 0 0 101 0, 0.0 2,-0.8 0, 0.0 -32,-0.1 -0.176 38.8 -99.7 -58.9 153.5 28.0 71.8 39.4 43 46 E L - 0 0 11 -34,-0.1 24,-0.3 4,-0.1 23,-0.2 -0.652 35.4-158.0 -80.4 109.9 30.1 70.8 36.4 44 47 E K > - 0 0 132 -2,-0.8 3,-1.3 1,-0.2 21,-0.3 -0.247 46.0 -59.6 -72.0 172.5 33.8 71.0 37.1 45 48 E A T 3 S+ 0 0 30 1,-0.2 21,-0.2 21,-0.1 -1,-0.2 -0.263 121.7 13.0 -63.0 147.8 36.2 71.4 34.1 46 49 E G T 3 S+ 0 0 28 19,-2.3 -1,-0.2 39,-0.3 20,-0.1 0.079 101.3 118.7 75.6 -19.9 36.3 68.7 31.4 47 50 E K < - 0 0 131 -3,-1.3 18,-2.6 17,-0.1 2,-0.3 -0.236 48.1-150.3 -84.1 164.5 33.0 67.1 32.8 48 51 E T E -D 64 0A 39 16,-0.2 2,-0.3 -3,-0.1 16,-0.2 -0.928 16.4-174.5-135.5 152.1 29.7 66.8 30.9 49 52 E R E -D 63 0A 54 14,-1.6 14,-2.8 -2,-0.3 2,-0.5 -0.971 16.1-146.3-150.0 137.7 25.9 66.7 31.3 50 53 E T E -D 62 0A 28 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.916 8.4-167.5-117.7 137.1 23.2 66.1 28.7 51 54 E F E -D 61 0A 11 10,-3.1 10,-1.7 -2,-0.5 3,-0.4 -0.975 14.0-142.4-126.1 121.0 19.7 67.5 28.5 52 55 E Y E -D 60 0A 147 -2,-0.4 8,-0.2 1,-0.2 -2,-0.0 -0.647 67.7 -3.7 -98.1 139.2 17.0 66.2 26.3 53 56 E G E S+ 0 0 60 6,-2.3 -1,-0.2 -2,-0.3 3,-0.1 0.720 72.3 138.5 61.0 34.3 14.3 68.1 24.4 54 57 E L E S+ 0 0 28 4,-0.5 2,-0.3 -3,-0.4 -23,-0.1 0.711 77.9 18.4 -71.1 -25.0 15.1 71.6 25.6 55 58 E H E > S-D 58 0A 29 3,-0.9 3,-1.1 1,-0.1 -1,-0.3 -0.975 75.8-121.9-154.1 137.1 14.5 72.9 22.0 56 59 E E T 3 S+ 0 0 170 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.741 115.2 41.6 -44.2 -33.3 12.9 71.5 18.9 57 60 E D T 3 S+ 0 0 49 1,-0.3 -55,-1.1 -56,-0.1 -1,-0.3 0.738 118.1 42.7 -91.8 -27.9 16.2 71.9 17.0 58 61 E F E < + D 0 55A 16 -3,-1.1 -3,-0.9 -57,-0.1 -4,-0.5 -0.822 59.3 167.1-124.1 87.0 18.6 70.6 19.7 59 62 E P E S+ 0 0 57 0, 0.0 -6,-2.3 0, 0.0 2,-0.4 0.599 76.7 46.2 -75.4 -18.7 16.9 67.5 21.2 60 63 E S E S+aD 3 52A 10 -58,-0.7 -56,-1.1 -8,-0.2 2,-0.5 -0.998 70.9 178.3-121.5 125.7 20.3 66.7 22.8 61 64 E V E -aD 4 51A 0 -10,-1.7 -10,-3.1 -2,-0.4 2,-0.5 -0.997 10.6-161.1-129.6 123.8 22.1 69.6 24.5 62 65 E V E -aD 5 50A 0 -58,-2.7 -56,-2.9 -2,-0.5 2,-0.5 -0.936 3.1-157.4-108.7 122.5 25.4 68.8 26.2 63 66 E V E -aD 6 49A 0 -14,-2.8 -14,-1.6 -2,-0.5 2,-0.3 -0.929 13.8-160.3 -98.0 125.2 26.7 71.3 28.7 64 67 E V E -aD 7 48A 0 -58,-3.0 -56,-1.5 -2,-0.5 2,-0.5 -0.847 18.8-119.6-111.1 139.2 30.5 71.1 29.2 65 68 E G E -a 8 0A 0 -18,-2.6 -19,-2.3 -2,-0.3 -56,-0.2 -0.705 25.9-178.4 -83.6 122.2 32.5 72.4 32.2 66 69 E L - 0 0 3 -58,-3.1 -57,-0.2 -2,-0.5 -21,-0.1 0.348 27.0-143.8-100.4 1.3 35.0 75.0 31.1 67 70 E G + 0 0 4 -59,-0.4 -57,-0.8 -24,-0.3 -1,-0.3 -0.300 62.1 7.5 66.6-153.6 36.6 75.7 34.5 68 71 E K > - 0 0 94 -59,-0.2 3,-1.3 1,-0.1 17,-0.1 -0.435 61.5-143.4 -73.5 127.7 37.7 79.2 35.4 69 72 E K T 3 S+ 0 0 86 -59,-0.3 -1,-0.1 1,-0.2 13,-0.0 0.833 100.4 43.2 -48.6 -45.3 36.8 82.0 32.9 70 73 E T T 3 S+ 0 0 129 12,-0.0 -1,-0.2 2,-0.0 12,-0.1 0.244 76.8 139.0 -94.2 10.2 40.0 83.8 33.4 71 74 E A < + 0 0 13 -3,-1.3 11,-0.5 10,-0.1 2,-0.2 -0.299 26.1 156.3 -55.9 125.8 42.5 80.9 33.4 72 75 E G - 0 0 27 1,-0.2 9,-1.7 9,-0.2 7,-0.1 -0.425 45.4 -10.8-130.8-151.9 45.5 81.9 31.5 73 76 E I E -F 80 0B 99 7,-0.3 2,-0.5 -2,-0.2 7,-0.2 -0.311 59.4-150.3 -58.7 124.4 49.2 81.0 31.2 74 77 E D E >> -F 79 0B 41 5,-2.1 4,-1.7 1,-0.1 5,-0.7 -0.881 3.3-154.0 -94.8 122.6 50.2 78.7 34.1 75 78 E E T 45S+ 0 0 147 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.814 94.2 48.4 -71.2 -28.9 53.9 79.1 35.0 76 79 E Q T 45S+ 0 0 160 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.895 121.0 32.8 -76.4 -34.9 54.1 75.6 36.4 77 80 E E T 45S- 0 0 87 2,-0.2 -2,-0.2 311,-0.0 -1,-0.1 0.599 95.9-136.3 -98.7 -16.9 52.6 73.9 33.4 78 81 E N T <5 + 0 0 39 -4,-1.7 2,-0.3 1,-0.2 -3,-0.1 0.929 65.1 92.6 57.1 51.2 53.8 76.1 30.7 79 82 E W E -F 73 0B 41 308,-2.6 4,-1.2 -2,-0.3 -7,-0.3 -0.791 39.9-160.4 -75.3 125.5 47.5 78.6 28.3 81 84 E E H > S+ 0 0 45 -9,-1.7 4,-1.8 -2,-0.6 -1,-0.2 0.856 83.2 55.8 -80.1 -32.5 45.3 76.8 30.7 82 85 E G H > S+ 0 0 10 -11,-0.5 4,-2.3 2,-0.2 5,-0.2 0.941 106.4 50.9 -62.8 -47.4 42.0 78.2 29.4 83 86 E K H > S+ 0 0 14 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.913 112.5 47.4 -55.9 -44.3 42.7 76.9 25.8 84 87 E E H X S+ 0 0 19 -4,-1.2 4,-1.4 2,-0.2 -1,-0.3 0.781 109.8 53.5 -65.2 -31.7 43.5 73.5 27.4 85 88 E N H X S+ 0 0 27 -4,-1.8 4,-1.8 -3,-0.2 -39,-0.3 0.901 111.9 44.9 -66.2 -40.9 40.2 73.6 29.4 86 89 E I H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.833 108.4 55.7 -75.5 -39.9 38.2 74.3 26.3 87 90 E R H X S+ 0 0 2 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.943 113.9 40.6 -60.7 -42.7 39.9 71.7 24.1 88 91 E A H X S+ 0 0 14 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.859 115.5 51.3 -72.0 -39.7 39.1 68.9 26.6 89 92 E A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.942 113.6 39.9 -71.3 -47.6 35.6 70.2 27.4 90 93 E V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.729 113.4 57.5 -77.3 -18.8 34.3 70.5 23.8 91 94 E A H X S+ 0 0 0 -4,-1.3 4,-1.7 -5,-0.3 -2,-0.2 0.932 110.8 43.5 -65.3 -46.1 36.1 67.2 22.9 92 95 E A H X S+ 0 0 27 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.827 114.7 49.6 -65.1 -37.1 34.1 65.4 25.6 93 96 E G H >X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 3,-0.9 0.942 110.2 50.4 -68.2 -49.4 30.9 67.2 24.7 94 97 E C H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.850 107.7 52.3 -59.2 -34.0 31.3 66.3 21.0 95 98 E R H 3X S+ 0 0 57 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.714 104.0 57.8 -77.6 -17.9 31.9 62.5 21.8 96 99 E Q H S+ 0 0 0 -4,-1.4 5,-2.1 2,-0.2 -2,-0.2 0.875 110.8 52.0 -66.7 -43.6 26.7 63.7 20.7 98 101 E Q H ><5S+ 0 0 12 -4,-1.8 3,-1.5 1,-0.2 38,-0.4 0.877 106.0 52.3 -63.6 -38.5 28.5 61.0 18.7 99 102 E D H 3<5S+ 0 0 121 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.768 104.9 57.1 -69.6 -23.9 27.5 58.3 21.2 100 103 E L T 3<5S- 0 0 55 -4,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.429 116.2-124.0 -78.7 2.0 23.9 59.6 20.7 101 104 E E T < 5 + 0 0 138 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.648 57.7 154.7 59.8 25.2 24.5 58.8 17.1 102 105 E I < - 0 0 21 -5,-2.1 -1,-0.2 1,-0.1 -2,-0.1 -0.692 35.7-152.9 -81.3 120.3 23.7 62.4 16.2 103 106 E P S S+ 0 0 72 0, 0.0 36,-2.5 0, 0.0 2,-0.3 0.570 70.9 42.1 -74.4 -14.0 25.4 63.3 12.8 104 107 E S E - e 0 139A 46 34,-0.3 -101,-2.0 -103,-0.2 2,-0.3 -0.982 59.8-176.0-136.7 149.2 25.7 67.1 13.3 105 108 E V E -be 3 140A 2 34,-2.5 36,-2.4 -2,-0.3 2,-0.5 -0.988 19.5-145.8-147.9 146.2 26.7 69.4 16.2 106 109 E E E -be 4 141A 42 -103,-1.8 -101,-2.9 -2,-0.3 2,-0.4 -0.955 25.9-151.0-107.7 127.6 26.9 73.0 16.8 107 110 E V E -be 5 142A 0 34,-2.2 36,-2.7 -2,-0.5 -101,-0.2 -0.896 14.8-120.3-112.4 133.2 29.7 73.9 19.1 108 111 E D - 0 0 0 -103,-1.9 36,-0.1 -2,-0.4 -18,-0.0 -0.569 17.8-137.4 -66.8 128.4 29.9 76.8 21.5 109 112 E P > - 0 0 30 0, 0.0 3,-1.9 0, 0.0 7,-0.3 0.710 26.0-153.2 -60.4 -20.3 32.9 79.1 20.6 110 113 E C T 3 - 0 0 2 1,-0.3 -2,-0.1 6,-0.1 -24,-0.1 0.623 60.0 -63.0 53.1 28.1 33.6 79.3 24.4 111 114 E G T 3 S+ 0 0 72 4,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.345 138.7 61.3 82.3 -4.0 35.3 82.7 24.1 112 115 E D X> - 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