==== 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/SIGNALING PROTEIN 10-SEP-08 3EG1 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CAMARA-ARTIGAS . 134 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 2 1.5 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.7 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+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 64 A N 0 0 171 0, 0.0 26,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 102.8 -6.7 -4.0 -12.9 2 65 A L E +A 26 0A 81 24,-0.2 54,-2.9 54,-0.1 2,-0.2 -0.543 360.0 176.5-100.6 133.4 -4.2 -1.6 -11.8 3 66 A F E -AB 25 55A 24 22,-3.1 22,-2.2 -2,-0.3 2,-0.4 -0.749 16.0-145.5-119.0 167.4 -3.3 1.8 -13.4 4 67 A V E -AB 24 54A 35 50,-2.9 50,-1.9 -2,-0.2 2,-0.4 -0.985 25.9-111.3-133.8 141.8 -0.9 4.6 -12.5 5 68 A A E - B 0 53A 3 18,-2.2 17,-2.5 15,-0.4 48,-0.3 -0.591 22.3-169.8 -73.2 125.9 -1.5 8.4 -13.0 6 69 A L S S+ 0 0 69 46,-3.2 2,-0.3 -2,-0.4 47,-0.2 0.792 72.0 14.5 -79.1 -34.4 0.8 9.9 -15.6 7 70 A Y S S- 0 0 72 45,-1.0 -1,-0.2 13,-0.1 2,-0.1 -0.937 87.7 -91.9-139.0 157.0 -0.1 13.5 -14.8 8 71 A D - 0 0 108 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.452 38.4-178.5 -67.4 146.7 -1.7 15.5 -12.1 9 72 A F B -F 19 0B 16 10,-2.7 10,-2.7 -2,-0.1 2,-0.4 -0.942 13.2-153.3-148.0 122.3 -5.4 16.2 -12.3 10 73 A V - 0 0 114 -2,-0.3 7,-0.1 8,-0.2 8,-0.1 -0.848 31.2-107.4 -98.9 133.9 -7.5 18.2 -9.8 11 74 A A - 0 0 37 -2,-0.4 3,-0.1 5,-0.1 7,-0.1 -0.279 26.9-167.4 -60.1 149.7 -11.2 17.4 -9.5 12 75 A S - 0 0 68 1,-0.7 -1,-0.1 5,-0.0 2,-0.1 -0.211 48.2 -93.7-135.3 30.2 -13.4 20.1 -11.0 13 76 A G S > S+ 0 0 43 3,-0.2 3,-1.3 1,-0.1 -1,-0.7 -0.348 93.5 97.3 84.9-171.5 -16.8 19.0 -9.6 14 77 A D T 3 S- 0 0 94 1,-0.2 33,-0.2 -3,-0.1 -1,-0.1 0.839 119.9 -60.0 51.6 42.0 -19.2 16.8 -11.4 15 78 A N T 3 S+ 0 0 46 1,-0.2 32,-2.2 31,-0.1 -1,-0.2 0.693 93.1 150.4 67.2 19.9 -17.9 13.6 -9.5 16 79 A T B < -c 47 0A 15 -3,-1.3 2,-0.4 30,-0.3 -1,-0.2 -0.464 37.1-139.6 -78.0 160.4 -14.4 13.9 -10.8 17 80 A L - 0 0 20 30,-2.0 2,-0.2 -2,-0.1 29,-0.1 -0.977 12.3-124.3-127.1 135.9 -11.6 12.6 -8.6 18 81 A S - 0 0 56 -2,-0.4 2,-0.3 27,-0.1 -8,-0.2 -0.603 30.5-171.7 -79.2 142.8 -8.2 14.3 -8.1 19 82 A I B -F 9 0B 4 -10,-2.7 -10,-2.7 -2,-0.2 2,-0.4 -0.975 13.6-144.0-137.0 150.0 -5.1 12.2 -8.9 20 83 A T > - 0 0 90 -2,-0.3 3,-3.0 -12,-0.2 -15,-0.4 -0.909 36.2 -96.3-113.3 134.5 -1.4 12.8 -8.4 21 84 A K T 3 S+ 0 0 149 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.205 115.1 26.9 -42.7 128.9 1.3 11.6 -10.8 22 85 A G T 3 S+ 0 0 51 -17,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.178 89.9 132.4 100.6 -20.4 2.6 8.3 -9.5 23 86 A E < - 0 0 49 -3,-3.0 -18,-2.2 -19,-0.1 -1,-0.3 -0.490 52.1-132.6 -74.1 138.7 -0.7 7.4 -7.7 24 87 A K E +A 4 0A 139 -20,-0.2 2,-0.3 -2,-0.2 18,-0.3 -0.550 31.5 170.0 -89.0 148.3 -2.1 3.9 -8.2 25 88 A L E -A 3 0A 7 -22,-2.2 -22,-3.1 -2,-0.2 2,-0.4 -0.996 31.0-127.3-156.1 153.4 -5.7 3.4 -9.0 26 89 A R E -AD 2 40A 143 14,-2.6 14,-2.3 -2,-0.3 2,-0.5 -0.871 24.7-139.8-104.1 142.8 -8.2 0.7 -10.1 27 90 A V E - D 0 39A 22 -26,-1.0 12,-0.2 -2,-0.4 3,-0.1 -0.857 18.7-178.6-107.6 129.8 -10.5 1.4 -13.1 28 91 A L E - 0 0 45 10,-3.4 2,-0.3 -2,-0.5 11,-0.1 0.650 61.8 -42.6 -96.3 -21.3 -14.1 0.4 -13.0 29 92 A G E - D 0 38A 24 9,-0.7 9,-2.1 59,-0.1 -1,-0.4 -0.954 49.8-105.8 171.8 172.3 -15.1 1.5 -16.5 30 93 A Y E - D 0 37A 122 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.860 32.8-114.1-118.1 151.4 -15.1 4.1 -19.3 31 94 A N > - 0 0 20 5,-2.2 3,-2.1 -2,-0.3 -1,-0.0 -0.330 47.6 -84.8 -75.2 172.0 -17.8 6.6 -20.4 32 95 A H T 3 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.820 130.3 37.7 -44.7 -45.3 -19.4 6.3 -23.8 33 96 A N T 3 S- 0 0 68 1,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.396 105.9-124.6 -93.5 3.8 -16.7 8.3 -25.7 34 97 A G S < S+ 0 0 31 -3,-2.1 16,-0.1 2,-0.2 -2,-0.1 0.399 80.2 115.5 70.4 0.1 -13.8 6.8 -23.6 35 98 A E S S+ 0 0 67 15,-0.1 15,-1.9 14,-0.1 16,-0.5 0.801 74.6 41.9 -74.7 -24.6 -12.6 10.3 -22.5 36 99 A W E - E 0 49A 1 13,-0.3 -5,-2.2 14,-0.1 2,-0.4 -0.883 66.5-166.0-124.0 146.5 -13.4 9.7 -18.8 37 100 A C E -DE 30 48A 0 11,-2.7 11,-2.7 -2,-0.3 2,-0.7 -0.996 25.1-119.9-136.8 148.6 -12.9 6.7 -16.6 38 101 A E E -DE 29 47A 1 -9,-2.1 -10,-3.4 -2,-0.4 -9,-0.7 -0.754 38.1-169.3 -88.1 113.9 -14.2 5.8 -13.2 39 102 A A E -DE 27 46A 0 7,-2.6 7,-2.0 -2,-0.7 2,-0.5 -0.780 16.1-158.8-110.4 147.8 -11.3 5.4 -10.9 40 103 A Q E -DE 26 45A 6 -14,-2.3 -14,-2.6 -2,-0.3 2,-0.2 -0.994 13.9-180.0-124.6 119.8 -11.1 4.0 -7.3 41 104 A T E > - E 0 44A 7 3,-3.9 3,-1.0 -2,-0.5 -16,-0.1 -0.703 49.3 -91.7-108.8 173.4 -8.1 4.9 -5.2 42 105 A K T 3 S+ 0 0 204 -18,-0.3 3,-0.1 -2,-0.2 -17,-0.1 0.778 125.5 23.2 -44.3 -29.6 -7.5 3.8 -1.6 43 106 A N T 3 S+ 0 0 120 1,-0.2 2,-0.3 31,-0.0 -1,-0.2 0.066 125.4 14.4-146.3 17.1 -9.4 6.8 -0.4 44 107 A G E < - E 0 41A 10 -3,-1.0 -3,-3.9 29,-0.1 2,-0.3 -0.920 51.1-149.3-176.8 173.9 -11.7 8.1 -3.1 45 108 A Q E + E 0 40A 28 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.968 33.9 108.0-145.5 155.7 -13.5 7.4 -6.4 46 109 A G E - E 0 39A 0 -7,-2.0 -7,-2.6 -2,-0.3 -30,-0.3 -0.871 63.9 -47.0 156.4-178.1 -14.7 9.4 -9.4 47 110 A W E +cE 16 38A 12 -32,-2.2 -30,-2.0 -2,-0.3 -9,-0.2 -0.508 48.8 175.7 -82.6 137.2 -14.0 10.2 -13.0 48 111 A V E - E 0 37A 0 -11,-2.7 -11,-2.7 -2,-0.2 2,-0.5 -0.914 44.3 -83.2-131.2 161.8 -10.5 11.0 -14.2 49 112 A P E > - E 0 36A 0 0, 0.0 3,-3.1 0, 0.0 4,-0.3 -0.524 31.2-144.1 -66.5 116.6 -9.2 11.7 -17.8 50 113 A S G > S+ 0 0 20 -15,-1.9 3,-1.3 -2,-0.5 -14,-0.1 0.822 102.1 59.4 -47.2 -37.4 -8.5 8.3 -19.4 51 114 A Q G 3 S+ 0 0 135 -16,-0.5 -1,-0.3 1,-0.2 -15,-0.1 0.619 94.5 65.2 -70.2 -10.1 -5.5 10.0 -21.1 52 115 A Y G < S+ 0 0 15 -3,-3.1 -46,-3.2 -46,-0.1 -45,-1.0 0.437 100.4 57.8 -93.5 5.6 -4.1 10.8 -17.7 53 116 A I E < -B 5 0A 13 -3,-1.3 -48,-0.2 -48,-0.3 -32,-0.0 -0.878 54.6-174.9-138.5 158.2 -3.5 7.1 -16.7 54 117 A T E -B 4 0A 49 -50,-1.9 -50,-2.9 -2,-0.3 -3,-0.0 -0.979 39.1 -88.7-150.0 150.4 -1.7 4.0 -18.0 55 118 A P E > -B 3 0A 56 0, 0.0 3,-0.7 0, 0.0 -52,-0.3 -0.333 46.0-108.9 -63.5 145.5 -1.7 0.3 -16.8 56 119 A V T 3 S+ 0 0 48 -54,-2.9 -54,-0.1 1,-0.2 -32,-0.0 -0.438 98.2 14.3 -63.6 142.3 0.9 -0.6 -14.2 57 120 A N T 3 0 0 174 1,-0.2 -1,-0.2 -2,-0.1 -54,-0.0 0.863 360.0 360.0 56.9 45.6 3.8 -2.8 -15.4 58 121 A S < 0 0 140 -3,-0.7 -1,-0.2 -4,-0.0 -4,-0.0 -0.827 360.0 360.0-117.8 360.0 3.1 -2.2 -19.1 59 !* 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 60 64 B N 0 0 169 0, 0.0 26,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 120.3 -29.2 2.1 -16.6 61 65 B L E -G 85 0C 73 54,-0.3 54,-3.1 24,-0.1 2,-0.2 -0.657 360.0-161.2 -88.4 142.6 -30.8 4.2 -13.7 62 66 B F E -GH 84 114C 30 22,-3.3 22,-2.2 52,-0.3 2,-0.4 -0.759 7.0-148.9-119.3 164.0 -31.3 2.8 -10.2 63 67 B V E -GH 83 113C 33 50,-2.8 50,-2.1 -2,-0.2 2,-0.4 -0.990 24.5-114.9-131.9 139.8 -33.4 3.7 -7.1 64 68 B A E - H 0 112C 3 18,-2.3 17,-2.9 15,-0.4 48,-0.3 -0.622 19.1-166.5 -73.1 126.5 -32.6 3.2 -3.5 65 69 B L S S+ 0 0 69 46,-3.8 2,-0.3 -2,-0.4 47,-0.2 0.741 74.8 11.2 -78.8 -27.3 -35.0 0.7 -1.8 66 70 B Y S S- 0 0 70 45,-0.9 -1,-0.2 13,-0.1 2,-0.1 -0.957 88.1 -94.1-145.3 158.7 -33.9 1.7 1.8 67 71 B D - 0 0 97 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.477 38.5-171.4 -69.0 148.5 -31.9 4.5 3.4 68 72 B F B -L 78 0D 16 10,-2.3 10,-2.3 -2,-0.1 2,-0.5 -0.983 13.0-142.9-140.7 135.1 -28.2 3.6 4.0 69 73 B V - 0 0 112 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.928 16.8-127.3-106.9 124.1 -25.8 5.9 6.0 70 74 B A - 0 0 31 -2,-0.5 3,-0.1 5,-0.1 7,-0.1 -0.263 15.9-167.4 -63.3 136.8 -22.1 6.3 4.9 71 75 B S - 0 0 86 1,-0.7 -1,-0.1 5,-0.1 2,-0.1 -0.370 51.6 -95.8-120.5 60.7 -19.6 5.5 7.7 72 76 B G S > S+ 0 0 51 3,-0.2 3,-2.0 1,-0.1 -1,-0.7 -0.381 89.8 115.7 48.6-138.7 -16.6 7.0 5.9 73 77 B D T 3 S- 0 0 85 1,-0.3 33,-0.1 -3,-0.1 -1,-0.1 0.806 112.4 -65.0 57.5 29.1 -14.7 4.1 4.2 74 78 B N T 3 S+ 0 0 40 1,-0.2 32,-2.7 -31,-0.1 -1,-0.3 0.687 99.5 145.7 67.9 21.1 -15.5 5.6 0.7 75 79 B T B < -i 106 0C 16 -3,-2.0 2,-0.4 30,-0.3 -1,-0.2 -0.482 41.9-141.9 -90.8 161.8 -19.2 5.0 1.3 76 80 B L - 0 0 15 30,-2.1 2,-0.3 -2,-0.2 29,-0.1 -0.982 11.6-135.8-123.3 127.3 -22.1 7.1 0.1 77 81 B S - 0 0 53 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.694 29.9-177.9 -77.2 143.5 -25.2 7.7 2.1 78 82 B I B -L 68 0D 3 -10,-2.3 -10,-2.3 -2,-0.3 2,-0.4 -0.909 18.3-135.2-143.3 154.6 -28.4 7.4 0.1 79 83 B T > - 0 0 79 -2,-0.3 3,-2.5 -12,-0.2 -15,-0.4 -0.929 35.6 -92.6-113.9 142.3 -32.1 7.9 0.8 80 84 B K T 3 S+ 0 0 142 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.236 115.6 23.6 -47.7 133.7 -35.0 5.6 -0.2 81 85 B G T 3 S+ 0 0 45 -17,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.166 90.4 133.2 90.5 -15.9 -36.4 6.8 -3.5 82 86 B E < - 0 0 16 -3,-2.5 -18,-2.3 -19,-0.1 -1,-0.3 -0.465 53.7-130.4 -70.0 139.1 -33.1 8.6 -4.5 83 87 B K E +G 63 0C 109 -20,-0.2 18,-0.4 -2,-0.1 2,-0.3 -0.601 33.3 170.4 -86.7 146.5 -32.0 7.8 -8.1 84 88 B L E -G 62 0C 3 -22,-2.2 -22,-3.3 -2,-0.2 2,-0.4 -0.985 32.3-124.6-150.2 165.8 -28.4 6.8 -8.8 85 89 B R E -GJ 61 99C 117 14,-2.2 14,-1.8 -2,-0.3 2,-0.5 -0.861 24.3-139.0-109.4 143.3 -26.1 5.4 -11.4 86 90 B V E + J 0 98C 22 -26,-0.6 12,-0.2 -2,-0.4 3,-0.1 -0.924 21.6 177.4-109.6 123.7 -24.2 2.2 -10.7 87 91 B L E - 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K 0 103C 10 3,-3.0 3,-1.1 -2,-0.4 -16,-0.1 -0.615 59.2 -83.0-120.2-173.0 -26.1 10.4 -7.0 101 105 B K T 3 S+ 0 0 180 -18,-0.4 3,-0.1 1,-0.2 -17,-0.1 0.799 128.4 53.7 -55.3 -30.9 -26.8 14.1 -7.1 102 106 B N T 3 S- 0 0 113 1,-0.2 2,-0.3 -25,-0.1 -1,-0.2 0.500 120.2 -80.5 -90.1 -7.0 -24.7 14.1 -3.8 103 107 B G E < - K 0 100C 15 -3,-1.1 -3,-3.0 -27,-0.1 2,-0.3 -0.926 51.1 -70.8 141.8-170.9 -21.5 12.4 -4.9 104 108 B Q E + K 0 99C 19 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.734 54.7 120.8-112.0 168.4 -20.1 9.0 -5.4 105 109 B G E - K 0 98C 0 -7,-1.7 -7,-2.7 -2,-0.3 -30,-0.3 -0.741 59.4 -58.1 162.3 179.1 -19.2 6.1 -3.1 106 110 B W E +iK 75 97C 7 -32,-2.7 -30,-2.1 -9,-0.2 -9,-0.2 -0.512 48.1 176.4 -76.2 141.8 -19.9 2.5 -2.2 107 111 B V E - K 0 96C 0 -11,-2.7 -11,-2.6 -2,-0.2 2,-0.3 -0.888 44.2 -81.9-137.8 157.4 -23.5 1.5 -1.2 108 112 B P E > - K 0 95C 0 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.507 32.5-144.2 -64.1 129.1 -25.0 -1.9 -0.4 109 113 B S G > S+ 0 0 20 -15,-2.5 3,-1.3 -2,-0.3 -14,-0.1 0.882 101.0 59.4 -61.4 -34.5 -25.8 -3.6 -3.7 110 114 B Q G 3 S+ 0 0 131 -16,-0.5 -1,-0.3 1,-0.2 -15,-0.1 0.611 94.4 65.1 -70.4 -10.4 -28.9 -5.1 -2.0 111 115 B Y G < S+ 0 0 13 -3,-2.2 -46,-3.8 -46,-0.1 -45,-0.9 0.493 98.4 58.4 -89.5 -5.1 -30.2 -1.6 -1.2 112 116 B I E < -H 64 0C 16 -3,-1.3 -48,-0.2 -4,-0.3 -32,-0.0 -0.863 53.5-178.6-125.2 157.7 -30.8 -0.6 -4.8 113 117 B T E -H 63 0C 56 -50,-2.1 -50,-2.8 -2,-0.3 -3,-0.0 -0.984 40.1 -87.6-149.6 153.9 -32.8 -1.8 -7.8 114 118 B P E H 62 0C 75 0, 0.0 -52,-0.3 0, 0.0 -53,-0.0 -0.312 360.0 360.0 -68.3 151.3 -33.1 -0.5 -11.3 115 119 B V 0 0 105 -54,-3.1 -54,-0.3 0, 0.0 -32,-0.0 -0.801 360.0 360.0 -84.4 360.0 -35.7 2.1 -12.1 116 !* 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 0.0 117 1 C A 0 0 39 0, 0.0 -102,-0.1 0, 0.0 -85,-0.1 0.000 360.0 360.0 360.0 165.1 -19.1 10.9 -16.5 118 2 C P - 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