==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-SEP-11 3TPB . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE HIPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.SCHUMACHER . 401 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 67.1 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 . 65 16.2 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 . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 23 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 3 0 0 2 0 0 1 0 0 1 0 1 0 0 0 1 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 . 1 0 5 3 2 2 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 . 2 2 1 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 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 2 A P 0 0 105 0, 0.0 16,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 43.3 18.1 -15.3 -7.3 2 3 A K E -A 16 0A 80 14,-0.2 103,-1.6 2,-0.0 2,-0.5 -0.971 360.0-170.4-131.2 144.6 19.6 -16.1 -3.9 3 4 A L E -AB 15 104A 2 12,-2.1 12,-3.0 -2,-0.4 2,-0.4 -0.998 25.8-135.0-126.5 123.3 20.8 -14.2 -0.8 4 5 A V E -AB 14 103A 10 99,-2.8 99,-2.8 -2,-0.5 2,-0.6 -0.677 18.5-140.5 -81.1 134.8 22.7 -16.2 1.8 5 6 A T E -AB 13 102A 0 8,-2.7 7,-3.2 -2,-0.4 8,-1.4 -0.846 22.0-174.3-100.1 121.1 21.4 -15.3 5.3 6 7 A W E -AB 11 101A 78 95,-3.2 95,-2.2 -2,-0.6 2,-0.5 -0.871 22.5-157.8-117.5 149.5 24.0 -15.1 8.0 7 8 A M E > S-AB 10 100A 33 3,-2.9 3,-2.2 -2,-0.3 2,-0.2 -0.915 75.3 -55.7-122.1 99.6 23.9 -14.5 11.8 8 9 A N T 3 S- 0 0 26 91,-0.8 93,-0.1 -2,-0.5 209,-0.0 -0.457 122.9 -18.7 59.7-128.5 27.2 -13.2 12.7 9 10 A N T 3 S+ 0 0 101 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.355 119.6 96.0 -94.2 15.7 29.6 -15.8 11.4 10 11 A Q E < S-A 7 0A 113 -3,-2.2 -3,-2.9 21,-0.0 2,-0.4 -0.863 72.7-128.7-108.8 131.4 27.0 -18.6 11.1 11 12 A R E +A 6 0A 75 -2,-0.5 -5,-0.2 -5,-0.2 17,-0.1 -0.613 26.8 177.9 -74.6 125.8 25.2 -19.5 7.9 12 13 A V E - 0 0 1 -7,-3.2 16,-2.7 -2,-0.4 2,-0.3 0.840 49.8 -76.4 -95.4 -44.1 21.4 -19.6 8.7 13 14 A G E -AC 5 27A 0 -8,-1.4 -8,-2.7 14,-0.3 2,-0.4 -0.954 49.1 -73.3 173.8-157.4 19.9 -20.4 5.3 14 15 A E E -AC 4 26A 45 12,-2.1 12,-1.7 -2,-0.3 2,-0.6 -0.995 20.0-146.5-138.1 139.7 19.1 -18.8 1.9 15 16 A L E -AC 3 25A 1 -12,-3.0 -12,-2.1 -2,-0.4 2,-0.4 -0.902 24.0-168.8-100.7 123.1 16.4 -16.5 0.6 16 17 A T E -AC 2 24A 25 8,-3.0 8,-2.9 -2,-0.6 2,-0.6 -0.923 16.8-158.5-117.7 144.0 15.4 -17.2 -2.9 17 18 A K E - C 0 23A 50 -16,-2.0 6,-0.2 -2,-0.4 5,-0.1 -0.971 24.0-144.6-115.1 109.4 13.3 -15.1 -5.3 18 19 A L > - 0 0 83 4,-3.2 3,-1.9 -2,-0.6 -16,-0.0 -0.157 28.4 -99.0 -69.9 169.6 11.8 -17.4 -7.9 19 20 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.765 123.0 56.1 -61.0 -27.0 11.3 -16.4 -11.5 20 21 A N T 3 S- 0 0 129 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.411 123.9-100.6 -87.3 3.3 7.6 -15.7 -10.9 21 22 A G S < S+ 0 0 35 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.307 76.3 139.9 98.8 -10.4 8.4 -13.2 -8.0 22 23 A A - 0 0 39 -5,-0.1 -4,-3.2 1,-0.0 2,-0.4 -0.422 42.4-143.1 -71.1 142.2 7.7 -15.6 -5.2 23 24 A H E +C 17 0A 14 -6,-0.2 34,-0.3 29,-0.1 2,-0.3 -0.900 21.9 176.4-108.1 134.6 10.1 -15.5 -2.2 24 25 A T E -C 16 0A 5 -8,-2.9 -8,-3.0 -2,-0.4 2,-0.4 -0.918 13.9-153.2-134.6 158.0 11.1 -18.7 -0.3 25 26 A F E -CD 15 51A 0 26,-1.9 26,-3.4 -2,-0.3 2,-0.4 -0.997 7.6-174.5-135.3 141.7 13.4 -19.5 2.5 26 27 A K E -C 14 0A 62 -12,-1.7 -12,-2.1 -2,-0.4 24,-0.1 -0.991 22.9-129.3-137.5 126.0 15.3 -22.7 3.4 27 28 A Y E -C 13 0A 3 20,-0.5 -14,-0.3 22,-0.4 -15,-0.1 -0.344 28.2-112.4 -69.8 154.0 17.3 -23.2 6.5 28 29 A A >> - 0 0 7 -16,-2.7 4,-2.2 1,-0.1 3,-0.6 -0.666 19.1-127.1 -87.0 140.9 20.9 -24.5 6.2 29 30 A P H 3> S+ 0 0 65 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.873 110.3 54.7 -57.1 -35.9 21.5 -28.1 7.5 30 31 A E H 3> S+ 0 0 114 2,-0.2 4,-0.7 1,-0.2 -18,-0.1 0.829 108.3 50.7 -67.2 -29.4 24.4 -26.9 9.7 31 32 A W H X4 S+ 0 0 22 -3,-0.6 3,-1.2 1,-0.2 -1,-0.2 0.979 110.9 46.9 -69.2 -53.0 22.1 -24.3 11.2 32 33 A L H 3< S+ 0 0 47 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.751 104.7 61.6 -58.9 -29.8 19.4 -26.8 12.0 33 34 A A H 3< S+ 0 0 86 -4,-1.7 -1,-0.2 -5,-0.2 2,-0.2 0.747 78.9 102.9 -72.6 -24.6 21.8 -29.4 13.5 34 35 A S S X< S- 0 0 54 -3,-1.2 3,-2.1 -4,-0.7 -3,-0.0 -0.421 70.9-141.6 -63.8 127.9 22.9 -27.0 16.3 35 36 A R T 3 S+ 0 0 221 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.0 0.645 105.5 51.4 -63.5 -13.9 21.3 -27.9 19.6 36 37 A Y T 3 S+ 0 0 153 -5,-0.1 253,-0.9 252,-0.1 -1,-0.3 0.207 81.0 144.0-106.7 12.1 21.1 -24.0 20.1 37 38 A A < - 0 0 13 -3,-2.1 252,-0.9 251,-0.2 -5,-0.1 -0.133 27.1-171.4 -52.8 145.2 19.4 -23.3 16.8 38 39 A R - 0 0 50 250,-0.2 250,-0.1 251,-0.2 -2,-0.1 -0.984 25.8-105.7-138.9 147.4 16.9 -20.6 16.7 39 40 A P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 251,-0.1 -0.347 21.7-124.1 -71.1 160.4 14.5 -19.5 14.0 40 41 A L S S- 0 0 17 4,-0.5 2,-0.3 1,-0.3 179,-0.1 0.824 98.1 -0.8 -69.6 -32.1 15.0 -16.4 11.9 41 42 A S > - 0 0 0 3,-0.5 3,-1.7 184,-0.0 -1,-0.3 -0.972 69.8-119.1-152.7 154.0 11.6 -15.3 13.0 42 43 A L T 3 S+ 0 0 47 -2,-0.3 183,-0.1 1,-0.3 -2,-0.0 0.665 119.4 59.7 -70.5 -13.1 8.9 -16.9 15.1 43 44 A S T 3 S+ 0 0 22 1,-0.2 -1,-0.3 181,-0.2 12,-0.1 0.428 104.4 50.2 -90.7 -0.6 6.8 -16.7 11.9 44 45 A L S < S- 0 0 1 -3,-1.7 -4,-0.5 11,-0.0 -3,-0.5 -0.571 85.6-163.4-135.0 65.9 9.4 -18.9 10.1 45 46 A P - 0 0 73 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.093 33.4 -86.3 -54.9 151.0 9.8 -21.9 12.4 46 47 A L + 0 0 65 -9,-0.1 2,-0.3 2,-0.0 -4,-0.0 -0.376 67.3 140.7 -58.9 132.7 12.8 -24.2 12.0 47 48 A Q - 0 0 78 2,-0.1 -20,-0.5 -3,-0.1 -15,-0.1 -0.954 54.4-121.6-164.4 167.2 12.2 -26.9 9.4 48 49 A R S S+ 0 0 134 -2,-0.3 3,-0.1 -22,-0.1 -1,-0.1 0.778 83.1 76.3 -91.0 -29.9 14.0 -28.8 6.6 49 50 A G S S- 0 0 34 1,-0.1 -22,-0.4 -23,-0.1 2,-0.3 -0.091 94.5 -78.3 -79.1 178.4 11.8 -28.0 3.7 50 51 A N - 0 0 84 -24,-0.1 2,-0.6 -26,-0.0 -24,-0.2 -0.584 41.3-139.2 -74.6 130.8 11.4 -24.9 1.6 51 52 A I B +D 25 0A 9 -26,-3.4 -26,-1.9 -2,-0.3 -1,-0.0 -0.854 31.0 165.1 -94.1 125.5 9.2 -22.3 3.3 52 53 A T + 0 0 103 -2,-0.6 -29,-0.1 -28,-0.2 -1,-0.1 0.392 29.5 118.0-121.4 0.9 6.9 -20.7 0.8 53 54 A S S >> S- 0 0 61 1,-0.1 3,-1.7 3,-0.1 4,-0.5 -0.148 80.2-103.7 -64.9 167.3 4.2 -18.9 2.9 54 55 A D H 3> S+ 0 0 128 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.621 112.0 82.9 -66.1 -14.1 3.7 -15.1 2.7 55 56 A A H 3> S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.768 86.3 56.9 -62.4 -23.7 5.6 -14.9 6.0 56 57 A V H <> S+ 0 0 0 -3,-1.7 4,-1.9 -33,-0.2 5,-0.3 0.972 110.0 39.5 -73.6 -53.4 8.8 -15.1 4.0 57 58 A F H X S+ 0 0 59 -4,-0.5 4,-2.8 -34,-0.3 5,-0.2 0.937 118.1 51.4 -59.1 -46.0 8.2 -12.1 1.9 58 59 A N H X S+ 0 0 22 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.881 107.2 51.9 -60.2 -42.8 6.7 -10.3 4.9 59 60 A F H < S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.961 116.6 37.9 -59.8 -52.7 9.6 -10.9 7.2 60 61 A F H >< S+ 0 0 3 -4,-1.9 3,-1.6 1,-0.2 4,-0.3 0.884 113.1 55.5 -68.3 -39.0 12.2 -9.6 4.8 61 62 A D H >< S+ 0 0 19 -4,-2.8 3,-1.5 -5,-0.3 -1,-0.2 0.848 101.1 61.6 -61.3 -32.4 10.1 -6.7 3.5 62 63 A N T 3< S+ 0 0 8 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.499 91.3 67.0 -72.3 -4.9 9.7 -5.7 7.2 63 64 A L T < S+ 0 0 28 -3,-1.6 34,-0.3 -4,-0.1 -1,-0.3 0.612 94.5 74.3 -85.5 -15.3 13.5 -5.2 7.4 64 65 A L S < S- 0 0 8 -3,-1.5 7,-0.0 -4,-0.3 32,-0.0 -0.587 98.4 -86.7 -99.0 160.8 13.2 -2.2 5.0 65 66 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.369 33.6-134.7 -62.9 142.9 11.8 1.3 5.5 66 67 A D S S+ 0 0 40 64,-0.1 -2,-0.0 -4,-0.1 64,-0.0 0.789 76.1 96.1 -67.6 -33.0 8.0 1.5 5.0 67 68 A S > - 0 0 26 63,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.441 60.9-155.4 -70.0 123.1 8.1 4.6 2.8 68 69 A P H > S+ 0 0 77 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.859 99.8 57.3 -64.3 -31.3 8.1 4.3 -1.0 69 70 A I H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.937 108.0 45.9 -64.9 -43.6 9.8 7.7 -1.1 70 71 A V H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 110.7 53.9 -66.9 -37.6 12.6 6.3 1.0 71 72 A R H X S+ 0 0 23 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.904 105.7 51.8 -64.8 -37.8 12.8 3.2 -1.1 72 73 A D H X S+ 0 0 82 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.928 108.9 52.5 -61.0 -42.4 13.1 5.3 -4.3 73 74 A R H X S+ 0 0 91 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.917 108.7 50.2 -59.2 -41.6 16.0 7.1 -2.6 74 75 A I H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 6,-0.3 0.886 109.5 49.3 -65.0 -40.8 17.6 3.8 -1.8 75 76 A V H X>S+ 0 0 27 -4,-2.3 4,-1.2 1,-0.2 5,-1.1 0.928 114.1 47.0 -64.8 -40.9 17.4 2.5 -5.4 76 77 A K H <5S+ 0 0 170 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.906 111.9 50.0 -65.9 -42.4 18.9 5.8 -6.6 77 78 A R H <5S+ 0 0 82 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.859 127.3 22.6 -66.7 -38.9 21.7 5.7 -4.0 78 79 A Y H <5S- 0 0 92 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.331 100.8-122.2-112.0 7.6 22.8 2.1 -4.7 79 80 A H T <5 - 0 0 163 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.2 0.915 41.2-164.8 52.6 46.2 21.4 1.8 -8.2 80 81 A A < - 0 0 8 -5,-1.1 -1,-0.1 -6,-0.3 8,-0.1 -0.284 29.3-115.5 -63.5 146.9 19.4 -1.2 -7.1 81 82 A K S S- 0 0 185 6,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.853 88.1 -25.0 -51.5 -39.0 17.9 -3.5 -9.8 82 83 A S - 0 0 39 2,-0.2 -2,-0.1 3,-0.0 -1,-0.0 -0.876 65.4 -95.9-157.6-172.6 14.4 -2.5 -8.8 83 84 A R S S+ 0 0 117 -2,-0.3 5,-0.1 4,-0.1 -2,-0.1 0.456 83.6 119.4 -93.7 -4.8 12.3 -1.2 -5.8 84 85 A Q S > S- 0 0 71 1,-0.1 4,-1.9 3,-0.1 -2,-0.2 -0.279 75.7-116.6 -60.0 146.2 11.4 -4.8 -5.1 85 86 A P H > S+ 0 0 9 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.894 111.2 52.4 -50.5 -55.5 12.5 -6.1 -1.6 86 87 A F H > S+ 0 0 12 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.897 112.9 47.9 -52.5 -42.1 14.9 -8.8 -2.7 87 88 A D H > S+ 0 0 14 2,-0.2 4,-0.6 -3,-0.2 -6,-0.3 0.848 110.6 49.4 -70.4 -35.6 16.6 -6.3 -4.9 88 89 A L H >X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 3,-1.1 0.928 111.7 48.7 -70.0 -42.8 16.8 -3.6 -2.1 89 90 A L H 3X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.3 -1,-0.2 0.777 100.6 65.7 -67.5 -24.3 18.3 -6.1 0.4 90 91 A S H 3< S+ 0 0 31 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.797 112.8 35.4 -64.0 -27.0 20.8 -7.2 -2.2 91 92 A E H << S+ 0 0 80 -3,-1.1 -2,-0.2 -4,-0.6 3,-0.2 0.873 135.6 17.4 -94.6 -44.1 22.2 -3.7 -1.9 92 93 A I H >< S+ 0 0 46 -4,-2.5 3,-0.8 1,-0.1 -3,-0.2 0.296 90.9 102.5-115.4 12.8 21.7 -2.8 1.8 93 94 A G T 3< + 0 0 1 -4,-2.2 9,-3.1 -5,-0.2 3,-0.3 0.408 56.6 88.9 -78.9 5.1 21.2 -6.2 3.5 94 95 A R T 3 S+ 0 0 130 1,-0.3 2,-0.4 7,-0.2 -1,-0.2 0.863 101.0 21.7 -69.7 -35.6 24.7 -6.4 4.9 95 96 A D S < S+ 0 0 40 -3,-0.8 -1,-0.3 6,-0.1 2,-0.2 -0.872 84.6 145.6-136.3 98.5 23.9 -4.6 8.2 96 97 A S - 0 0 12 4,-0.8 -32,-0.1 -2,-0.4 -3,-0.1 -0.630 55.7 -59.1-124.5-173.7 20.2 -4.5 9.2 97 98 A V S > S+ 0 0 64 -34,-0.3 3,-0.6 -2,-0.2 -1,-0.1 -0.359 108.6 3.9 -63.7 143.7 18.1 -4.5 12.3 98 99 A G T 3 S- 0 0 1 1,-0.2 119,-0.2 120,-0.1 -2,-0.1 -0.460 115.5 -54.5 80.3-150.1 18.7 -7.6 14.3 99 100 A A T 3 S+ 0 0 4 120,-0.2 -91,-0.8 117,-0.2 2,-0.4 0.402 89.2 123.1-114.4 5.7 21.4 -10.1 13.3 100 101 A V E < -B 7 0A 11 -3,-0.6 -4,-0.8 119,-0.2 2,-0.5 -0.518 34.7-176.2 -74.9 125.6 20.4 -10.9 9.8 101 102 A T E -B 6 0A 5 -95,-2.2 -95,-3.2 -2,-0.4 2,-0.6 -0.988 9.7-158.1-122.8 117.2 23.2 -10.3 7.3 102 103 A L E -B 5 0A 2 -9,-3.1 -97,-0.2 -2,-0.5 -9,-0.1 -0.886 12.4-178.3-103.4 116.3 22.2 -10.9 3.6 103 104 A I E -B 4 0A 47 -99,-2.8 -99,-2.8 -2,-0.6 -13,-0.1 -0.957 31.4-108.1-120.4 129.8 25.0 -11.5 1.2 104 105 A P E -B 3 0A 42 0, 0.0 -101,-0.2 0, 0.0 -14,-0.0 -0.160 27.0-121.0 -52.8 139.5 24.7 -12.2 -2.6 105 106 A E 0 0 111 -103,-1.6 -102,-0.1 0, 0.0 -2,-0.0 0.776 360.0 360.0 -53.8 -31.1 25.4 -15.7 -3.7 106 107 A D 0 0 147 -104,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.261 360.0 360.0 -67.9 360.0 28.2 -14.5 -5.9 107 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 108 113 A P 0 0 123 0, 0.0 2,-0.4 0, 0.0 -99,-0.0 0.000 360.0 360.0 360.0 164.4 36.5 -11.8 9.1 109 114 A I - 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