==== 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 TRANSFERASE 11-NOV-08 2ZVK . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HISHIKI,H.HASHIMOTO,T.HANAFUSA,K.KAMEI,E.OHASHI,T.SHIMIZU, . 777 10 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 314 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 88 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 3 3 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 7 2 6 6 8 10 14 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 . 0 0 0 0 0 0 0 5 1 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 M 0 0 54 0, 0.0 62,-3.2 0, 0.0 63,-0.4 0.000 360.0 360.0 360.0 125.8 52.8 19.3 81.8 2 2 A F E +AB 62 92A 1 90,-1.4 90,-2.2 60,-0.2 2,-0.3 -0.993 360.0 172.2-133.2 131.8 54.3 16.5 79.6 3 3 A E E +AB 61 91A 40 58,-2.8 58,-1.8 -2,-0.4 2,-0.3 -0.982 5.6 174.0-136.9 137.6 57.6 16.4 77.7 4 4 A A E -AB 60 90A 0 86,-1.9 86,-2.8 -2,-0.3 2,-0.4 -0.916 11.9-161.5-150.9 120.6 58.9 13.3 75.9 5 5 A R E -AB 59 89A 72 54,-1.9 54,-1.1 -2,-0.3 2,-0.5 -0.787 4.0-165.1-108.2 139.2 62.0 12.9 73.7 6 6 A L E - B 0 88A 4 82,-2.6 82,-1.8 -2,-0.4 3,-0.6 -0.966 14.2-166.6-129.0 116.7 62.6 10.1 71.3 7 7 A V S S+ 0 0 60 -2,-0.5 2,-0.8 1,-0.3 3,-0.2 0.882 93.4 50.2 -69.7 -35.1 65.9 9.3 69.7 8 8 A Q > + 0 0 92 1,-0.2 3,-2.5 79,-0.1 4,-0.4 -0.486 62.7 160.4-100.3 62.4 64.3 6.9 67.3 9 9 A G T 3> + 0 0 0 77,-1.0 4,-2.0 -2,-0.8 3,-0.3 0.708 59.5 90.8 -56.7 -21.2 61.5 9.2 66.0 10 10 A S H 3> S+ 0 0 21 74,-0.5 4,-1.7 1,-0.2 -1,-0.3 0.869 85.1 53.6 -29.1 -45.0 61.5 6.8 63.1 11 11 A I H <> S+ 0 0 31 -3,-2.5 4,-3.2 2,-0.2 -1,-0.2 0.894 100.6 52.2 -71.9 -50.3 58.9 5.0 65.2 12 12 A L H > S+ 0 0 1 -4,-0.4 4,-3.1 -3,-0.3 5,-0.3 0.950 107.3 56.5 -49.7 -53.2 56.4 7.7 65.9 13 13 A K H X S+ 0 0 30 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.931 112.8 40.9 -41.5 -57.5 56.3 8.3 62.2 14 14 A K H X S+ 0 0 70 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.856 110.3 57.3 -66.9 -37.6 55.4 4.6 61.7 15 15 A V H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.964 109.1 46.8 -55.1 -48.9 53.0 4.5 64.6 16 16 A L H X S+ 0 0 2 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.845 108.5 54.1 -68.3 -29.4 51.1 7.2 63.1 17 17 A E H X S+ 0 0 64 -4,-1.3 4,-0.9 -5,-0.3 -1,-0.2 0.928 111.1 48.2 -67.3 -44.0 51.1 5.6 59.7 18 18 A A H < S+ 0 0 1 -4,-3.0 3,-0.3 1,-0.2 4,-0.2 0.969 116.8 40.1 -51.4 -58.3 49.6 2.5 61.3 19 19 A L H >X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-0.9 0.745 105.2 69.7 -69.2 -22.9 46.9 4.4 63.2 20 20 A K H 3< S+ 0 0 53 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.833 92.8 46.2 -80.8 -41.9 46.0 6.8 60.5 21 21 A D T 3< S+ 0 0 56 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.1 0.464 120.2 47.0 -73.0 -2.6 44.3 4.9 57.7 22 22 A L T <4 S+ 0 0 19 -3,-0.9 20,-0.4 1,-0.4 2,-0.3 0.801 121.8 14.5-103.7 -47.2 42.2 3.2 60.6 23 23 A I < - 0 0 8 -4,-2.4 -1,-0.4 18,-0.1 18,-0.1 -0.982 52.7-163.3-131.7 142.6 41.0 6.0 62.9 24 24 A N S S+ 0 0 86 -2,-0.3 48,-1.4 1,-0.2 49,-1.1 0.648 78.6 29.3 -96.9 -26.6 41.0 9.8 62.3 25 25 A E E +I 71 0B 79 46,-0.3 2,-0.3 47,-0.2 46,-0.3 -0.984 68.5 152.7-132.9 149.7 40.6 11.1 65.8 26 26 A A E -I 70 0B 0 44,-2.3 44,-2.5 -2,-0.4 2,-0.5 -0.921 38.3-106.4-159.6-176.3 41.7 9.6 69.0 27 27 A C E -I 69 0B 21 11,-0.3 2,-0.6 -2,-0.3 11,-0.6 -0.951 21.4-147.2-131.0 114.7 42.7 10.3 72.5 28 28 A W E -IJ 68 37B 7 40,-2.1 40,-2.5 -2,-0.5 2,-0.7 -0.698 9.7-153.5 -85.7 116.7 46.2 10.1 73.8 29 29 A D E -IJ 67 36B 69 7,-3.1 7,-3.2 -2,-0.6 2,-0.5 -0.789 14.2-169.7 -90.1 116.4 46.5 9.1 77.5 30 30 A I E +IJ 66 35B 4 36,-3.0 36,-1.7 -2,-0.7 2,-0.2 -0.920 18.9 144.2-113.6 125.4 49.7 10.4 78.9 31 31 A S - 0 0 23 3,-3.5 30,-0.1 -2,-0.5 33,-0.1 -0.692 62.4 -91.9-139.6-165.0 51.0 9.3 82.3 32 32 A S S S+ 0 0 80 -2,-0.2 3,-0.1 1,-0.2 30,-0.1 0.439 124.7 58.4 -98.1 -3.0 54.3 8.7 83.9 33 33 A S S S- 0 0 67 1,-0.3 21,-3.8 21,-0.1 22,-0.4 0.720 122.3-103.6 -91.4 -28.1 54.1 5.0 83.0 34 34 A G E - K 0 53B 0 19,-0.3 -3,-3.5 20,-0.2 2,-0.5 -0.997 49.7 -27.7 157.7-138.8 53.9 6.4 79.4 35 35 A V E +JK 30 52B 4 17,-2.5 17,-2.3 -2,-0.3 2,-0.4 -0.963 51.7 178.5-120.2 121.0 51.7 7.1 76.4 36 36 A N E -JK 29 51B 59 -7,-3.2 -7,-3.1 -2,-0.5 2,-0.4 -0.963 8.0-175.2-127.7 139.8 48.6 5.0 75.8 37 37 A L E +JK 28 50B 2 13,-2.4 13,-3.6 -2,-0.4 2,-0.4 -0.997 4.3 179.4-137.3 132.6 46.0 5.1 73.2 38 38 A Q E + K 0 49B 27 -11,-0.6 2,-0.3 -2,-0.4 -11,-0.3 -0.994 17.8 156.7-124.5 127.1 42.8 3.1 72.9 39 39 A S E - K 0 48B 6 9,-2.5 9,-3.3 -2,-0.4 2,-0.2 -0.986 30.6-149.2-148.7 142.6 40.4 3.7 70.0 40 40 A M E - K 0 47B 16 -2,-0.3 7,-0.3 7,-0.3 2,-0.1 -0.665 34.8-112.6 -93.3 161.8 37.7 1.9 68.0 41 41 A D > - 0 0 10 5,-1.9 3,-1.7 -2,-0.2 -18,-0.1 -0.365 44.2 -87.4 -82.9-178.8 37.3 2.8 64.3 42 42 A S T 3 S+ 0 0 125 -20,-0.4 -1,-0.1 1,-0.3 -19,-0.1 0.537 128.0 52.7 -73.5 -7.8 34.1 4.6 63.3 43 43 A S T 3 S- 0 0 30 3,-0.1 -1,-0.3 210,-0.0 -3,-0.0 0.503 102.1-129.6 -99.7 -8.6 32.2 1.3 62.8 44 44 A H S < S+ 0 0 48 -3,-1.7 216,-1.8 2,-0.2 217,-0.3 0.886 81.4 107.7 63.7 41.2 33.0 -0.1 66.3 45 45 A V S S+ 0 0 5 1,-0.3 199,-2.5 214,-0.2 2,-0.3 0.585 78.1 29.0-125.9 -26.2 34.1 -3.2 64.7 46 46 A S E - L 0 243B 0 197,-0.2 -5,-1.9 -24,-0.1 2,-0.3 -0.857 64.7-170.3-130.0 174.1 37.8 -2.9 65.2 47 47 A L E -KL 40 242B 0 195,-1.3 195,-3.1 -7,-0.3 2,-0.4 -0.973 10.2-145.2-162.9 149.3 39.8 -1.1 67.8 48 48 A V E -KL 39 241B 0 -9,-3.3 -9,-2.5 -2,-0.3 2,-0.5 -0.979 6.0-162.0-132.1 140.5 43.5 -0.3 68.3 49 49 A Q E -KL 38 240B 28 191,-2.4 191,-2.3 -2,-0.4 2,-0.4 -0.960 9.2-168.4-133.2 120.0 45.5 -0.2 71.4 50 50 A L E -KL 37 239B 0 -13,-3.6 -13,-2.4 -2,-0.5 2,-0.4 -0.868 6.8-179.5-114.9 130.6 48.9 1.7 71.6 51 51 A T E +KL 36 238B 13 187,-2.6 187,-1.1 -2,-0.4 2,-0.5 -0.949 10.8 171.7-139.8 123.2 51.5 1.6 74.3 52 52 A L E -KL 35 237B 2 -17,-2.3 -17,-2.5 -2,-0.4 185,-0.2 -0.921 31.9-140.6-125.5 96.6 54.8 3.5 74.4 53 53 A R E > -K 34 0B 113 183,-2.7 3,-1.9 -2,-0.5 4,-0.5 -0.302 12.0-125.8 -69.9 142.7 56.2 2.9 77.8 54 54 A S G > S+ 0 0 11 -21,-3.8 3,-1.9 1,-0.3 -20,-0.2 0.880 106.3 66.2 -51.0 -45.3 58.0 5.8 79.6 55 55 A E G 3 S+ 0 0 150 -22,-0.4 -1,-0.3 1,-0.3 -21,-0.1 0.527 97.5 56.6 -62.0 -6.1 61.1 3.8 80.1 56 56 A G G < S+ 0 0 21 -3,-1.9 2,-0.6 180,-0.2 -1,-0.3 0.589 82.3 93.5-100.7 -16.2 61.7 3.8 76.3 57 57 A F S < S- 0 0 11 -3,-1.9 -51,-0.2 -4,-0.5 3,-0.1 -0.720 78.3-134.7 -80.5 120.8 61.7 7.6 75.8 58 58 A D S S+ 0 0 89 -2,-0.6 2,-0.2 -53,-0.4 -52,-0.2 0.584 98.2 19.9 -56.4 -9.9 65.2 8.8 75.9 59 59 A T E S-A 5 0A 49 -54,-1.1 -54,-1.9 -5,-0.1 2,-0.5 -0.856 78.4-177.0-153.2 120.9 63.8 11.6 78.2 60 60 A Y E +A 4 0A 44 -2,-0.2 2,-0.3 -56,-0.2 -56,-0.2 -0.967 13.2 157.6-131.4 133.6 60.5 11.3 80.0 61 61 A R E +A 3 0A 145 -58,-1.8 -58,-2.8 -2,-0.5 2,-0.6 -0.785 5.3 171.3-149.5 102.3 58.5 13.7 82.1 62 62 A C E -A 2 0A 22 -2,-0.3 -60,-0.2 -60,-0.2 3,-0.1 -0.979 7.3-178.5-102.6 123.1 54.8 13.6 82.8 63 63 A D S S- 0 0 105 -62,-3.2 2,-0.3 -2,-0.6 -1,-0.2 0.944 70.2 -2.0 -88.4 -57.9 54.1 16.1 85.5 64 64 A R S S- 0 0 173 -63,-0.4 -1,-0.4 -33,-0.1 2,-0.1 -0.903 94.0 -83.1-127.8 164.1 50.3 15.6 85.8 65 65 A N - 0 0 114 -2,-0.3 2,-0.3 -3,-0.1 -34,-0.2 -0.331 49.1-170.8 -76.1 155.7 48.1 13.2 83.9 66 66 A L E -I 30 0B 21 -36,-1.7 -36,-3.0 -2,-0.1 2,-0.6 -0.990 25.4-161.0-161.1 119.5 46.8 14.3 80.6 67 67 A A E -I 29 0B 70 -2,-0.3 2,-0.8 -38,-0.2 -38,-0.2 -0.925 18.9-163.6-112.2 109.2 44.3 13.3 77.9 68 68 A M E -I 28 0B 13 -40,-2.5 -40,-2.1 -2,-0.6 2,-0.7 -0.817 13.1-141.6 -99.6 109.1 45.1 15.0 74.6 69 69 A G E -I 27 0B 7 -2,-0.8 50,-2.0 -42,-0.2 2,-0.5 -0.526 31.7-171.5 -69.5 108.7 42.2 14.9 72.0 70 70 A V E -I 26 0B 0 -44,-2.5 -44,-2.3 -2,-0.7 2,-1.1 -0.906 34.5-144.5-120.0 120.7 44.0 14.4 68.6 71 71 A N E > -I 25 0B 58 -2,-0.5 4,-2.3 -46,-0.3 -46,-0.3 -0.642 22.1-162.0 -58.7 97.0 43.0 14.4 64.8 72 72 A L H > S+ 0 0 0 -48,-1.4 4,-1.6 -2,-1.1 -1,-0.2 0.813 86.0 61.7 -57.6 -28.3 45.4 11.6 63.8 73 73 A T H > S+ 0 0 52 -49,-1.1 4,-1.6 2,-0.2 3,-0.3 0.959 107.4 41.8 -64.9 -51.7 45.0 12.8 60.2 74 74 A S H >> S+ 0 0 15 -50,-0.3 4,-0.6 1,-0.2 3,-0.5 0.968 114.4 51.2 -56.8 -55.7 46.5 16.1 61.1 75 75 A M H >X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 3,-0.7 0.800 105.6 58.5 -49.4 -31.4 49.1 14.6 63.3 76 76 A S H 3X S+ 0 0 10 -4,-1.6 4,-0.8 -3,-0.3 -1,-0.2 0.899 101.9 51.9 -74.6 -40.1 50.0 12.2 60.4 77 77 A K H << S+ 0 0 91 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.546 112.4 49.4 -66.3 -11.0 50.8 15.1 58.0 78 78 A I H X< S+ 0 0 2 -3,-0.7 3,-1.5 -4,-0.6 -2,-0.2 0.861 107.9 48.3 -96.3 -45.6 53.1 16.4 60.7 79 79 A L H >< S+ 0 0 3 -4,-2.4 3,-0.7 1,-0.3 -2,-0.2 0.618 103.6 65.1 -67.2 -11.2 55.0 13.2 61.5 80 80 A K T 3< S+ 0 0 115 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.704 95.7 58.6 -82.9 -20.7 55.5 12.8 57.7 81 81 A C T < S+ 0 0 2 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.2 0.336 84.5 99.8 -83.9 -2.5 57.6 16.0 57.9 82 82 A A S < S- 0 0 6 -3,-0.7 2,-0.2 -73,-0.1 23,-0.1 -0.698 79.2-124.3 -82.8 142.9 59.9 14.4 60.3 83 83 A G > - 0 0 24 -2,-0.3 3,-1.1 21,-0.3 -2,-0.1 -0.496 25.2-114.4 -75.9 161.1 63.1 13.2 58.7 84 84 A N T 3 S+ 0 0 108 1,-0.2 -74,-0.5 -2,-0.2 -1,-0.1 0.836 115.5 46.7 -69.0 -33.7 63.6 9.5 59.4 85 85 A E T 3 S+ 0 0 141 -76,-0.1 -1,-0.2 -75,-0.1 2,-0.2 0.247 91.2 127.5 -88.8 13.7 66.8 10.0 61.5 86 86 A D < - 0 0 8 -3,-1.1 -77,-1.0 -78,-0.1 2,-0.7 -0.476 60.6-129.2 -84.9 142.9 65.1 12.8 63.5 87 87 A I - 0 0 40 -2,-0.2 17,-2.4 17,-0.2 2,-0.5 -0.763 28.0-154.5 -87.4 115.8 64.9 13.1 67.3 88 88 A I E -BC 6 103A 0 -82,-1.8 -82,-2.6 -2,-0.7 2,-0.4 -0.803 13.1-175.5-107.1 124.3 61.3 13.7 68.1 89 89 A T E -BC 5 102A 2 13,-2.2 13,-2.5 -2,-0.5 2,-0.3 -0.916 8.5-156.9-113.0 141.5 60.3 15.5 71.3 90 90 A L E +BC 4 101A 8 -86,-2.8 -86,-1.9 -2,-0.4 2,-0.3 -0.798 14.1 176.3-111.5 160.0 56.7 16.0 72.4 91 91 A R E -BC 3 100A 90 9,-1.5 9,-2.8 -2,-0.3 2,-0.3 -0.905 9.9-178.3-166.3 141.7 55.5 18.6 74.7 92 92 A A E -B 2 0A 5 -90,-2.2 -90,-1.4 -2,-0.3 7,-0.1 -0.904 29.6-127.3-151.9 110.5 52.2 19.8 76.1 93 93 A E - 0 0 129 5,-0.5 2,-5.3 -2,-0.3 5,-0.2 -0.332 57.2 -91.0 -57.2 140.1 51.4 22.7 78.5 94 94 A D S S- 0 0 37 1,-0.2 -1,-0.2 -28,-0.0 2,-0.1 -0.022 102.6 -18.7 -67.3 51.5 49.4 20.9 81.1 95 95 A N S > S+ 0 0 127 -2,-5.3 3,-0.5 1,-0.3 -1,-0.2 -0.557 85.1 130.6 162.9 -80.9 46.1 21.6 79.3 96 96 A A T 3 S- 0 0 37 1,-0.2 2,-4.1 -2,-0.1 -1,-0.3 0.525 74.2 -98.9 -11.9 139.6 45.9 24.4 76.7 97 97 A D T 3 S+ 0 0 96 21,-0.1 21,-1.2 20,-0.1 2,-0.3 -0.163 95.4 87.2 -70.4 59.2 44.3 23.2 73.5 98 98 A T E < - 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E 0 448A 28 -3,-0.4 2,-0.4 338,-0.2 -1,-0.2 -0.904 59.4-176.1-111.0 136.4 67.8 21.9 61.2 111 111 A V E - E 0 447A 46 336,-1.4 336,-2.2 -2,-0.4 2,-0.5 -0.983 6.8-161.4-136.6 124.1 65.0 22.2 63.7 112 112 A S E -DE 103 446A 0 -9,-2.4 -9,-2.0 -2,-0.4 2,-0.5 -0.893 2.8-167.6-114.1 127.0 61.4 21.9 63.0 113 113 A D E +DE 102 445A 43 332,-2.8 332,-2.5 -2,-0.5 2,-0.4 -0.948 9.4 172.9-112.0 128.0 58.5 23.2 65.2 114 114 A Y E -DE 101 444A 0 -13,-1.6 -13,-2.2 -2,-0.5 2,-0.5 -0.996 11.2-165.9-130.8 139.8 54.9 22.2 64.6 115 115 A E E -DE 100 443A 67 328,-2.1 328,-1.5 -2,-0.4 2,-0.5 -0.992 7.4-166.5-122.3 123.4 52.0 23.0 66.9 116 116 A M E -DE 99 442A 3 -17,-3.3 -17,-2.6 -2,-0.5 326,-0.2 -0.963 18.3-128.6-112.6 136.4 48.8 21.2 66.4 117 117 A K E -D 98 0A 142 324,-2.3 -19,-0.3 -2,-0.5 -46,-0.2 -0.186 27.4-145.9 -61.5 165.5 45.6 22.3 68.1 118 118 A L - 0 0 23 -21,-1.2 2,-0.4 -48,-0.1 -48,-0.2 -0.775 6.1-122.5-135.0-173.2 43.7 19.7 69.9 119 119 A M - 0 0 64 -50,-2.0 2,-0.6 -2,-0.2 -50,-0.2 -0.980 20.1-115.7-146.8 123.6 40.1 18.9 70.6 120 120 A D - 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