==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 06-MAY-99 3FAP . COMPND 2 MOLECULE: FK506-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIANG,J.CLARDY . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 78.1 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 . 38 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.0 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-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 . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 0 0 0 0 1 0 0 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 1 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 1 1 0 2 0 0 1 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 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 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 G 0 0 54 0, 0.0 76,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -53.3 5.8 26.7 48.9 2 2 A V E -A 76 0A 18 74,-0.2 2,-0.4 55,-0.1 74,-0.2 -0.973 360.0-159.3-121.2 131.3 3.7 23.6 49.3 3 3 A Q E -A 75 0A 129 72,-2.7 72,-3.0 -2,-0.4 2,-0.5 -0.870 13.0-159.2-101.7 130.2 3.5 21.3 52.4 4 4 A V E +A 74 0A 43 -2,-0.4 2,-0.5 70,-0.2 70,-0.2 -0.973 12.2 178.2-116.2 120.7 2.1 17.9 51.7 5 5 A E E -A 73 0A 107 68,-2.4 68,-2.9 -2,-0.5 2,-0.2 -0.918 27.9-124.0-121.2 127.7 0.7 15.7 54.4 6 6 A T E +A 72 0A 82 -2,-0.5 66,-0.3 66,-0.2 64,-0.0 -0.558 28.1 173.8 -74.8 134.4 -0.8 12.2 53.7 7 7 A I E S+ 0 0 90 64,-3.4 65,-0.2 1,-0.4 -1,-0.2 0.716 81.1 8.7 -99.0 -45.6 -4.4 11.5 54.8 8 8 A S E S-A 71 0A 52 63,-1.7 63,-2.9 0, 0.0 -1,-0.4 -0.992 89.3-113.1-142.7 127.6 -4.6 8.0 53.2 9 9 A P - 0 0 108 0, 0.0 2,-0.1 0, 0.0 63,-0.1 -0.374 24.1-152.1 -67.5 149.1 -1.6 6.3 51.7 10 10 A G - 0 0 20 61,-0.1 59,-0.2 60,-0.1 58,-0.1 -0.374 45.2 -79.9-101.1-179.7 -1.2 5.6 48.0 11 11 A D - 0 0 65 57,-2.0 58,-0.1 -2,-0.1 4,-0.1 0.672 51.0-132.9 -52.9 -29.1 0.7 2.7 46.5 12 12 A G S S+ 0 0 52 56,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.434 92.5 56.2 87.9 2.9 4.1 4.5 46.9 13 13 A R S S+ 0 0 172 55,-0.2 2,-0.9 1,-0.1 -1,-0.1 0.655 79.0 78.1-148.2 -11.7 5.1 3.6 43.3 14 14 A T + 0 0 50 54,-0.2 54,-2.2 3,-0.0 -2,-0.2 -0.755 59.5 167.9-101.5 98.7 2.6 4.8 40.6 15 15 A F - 0 0 80 -2,-0.9 52,-0.2 52,-0.2 49,-0.1 -0.765 45.8 -82.8-105.3 156.6 3.3 8.6 40.2 16 16 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.297 48.3-155.3 -55.4 136.6 2.1 10.9 37.5 17 17 A K > - 0 0 120 1,-0.1 3,-2.1 4,-0.1 33,-0.2 -0.738 35.9 -68.4-119.8 157.3 4.3 10.7 34.3 18 18 A R T 3 S+ 0 0 203 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.036 120.1 8.4 -64.1 130.1 4.7 13.3 31.6 19 19 A G T 3 S+ 0 0 45 31,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.691 94.3 131.7 74.9 21.5 1.6 13.8 29.6 20 20 A Q < - 0 0 41 -3,-2.1 30,-0.6 30,-0.1 2,-0.5 -0.655 56.5-125.2 -90.0 157.8 -0.7 11.7 31.8 21 21 A T E -B 49 0A 19 86,-2.7 86,-1.6 -2,-0.2 2,-0.5 -0.904 19.1-141.9 -97.2 132.3 -4.0 13.1 32.9 22 22 A C E -BC 48 106A 2 26,-3.4 26,-1.7 -2,-0.5 2,-0.5 -0.800 8.8-159.2 -90.9 137.0 -4.5 13.1 36.6 23 23 A V E +BC 47 105A 1 82,-2.1 81,-2.5 -2,-0.5 82,-1.3 -0.975 28.6 159.4-114.6 112.8 -8.1 12.3 37.8 24 24 A V E -BC 46 103A 0 22,-2.7 22,-3.1 -2,-0.5 2,-0.4 -0.881 38.9-138.8-130.8 166.2 -8.6 13.6 41.3 25 25 A H E + C 0 102A 17 77,-2.1 77,-3.0 -2,-0.3 2,-0.3 -0.992 34.9 173.4-117.5 141.9 -11.3 14.6 43.8 26 26 A Y E - C 0 101A 22 -2,-0.4 13,-1.6 75,-0.2 14,-1.1 -0.975 29.8-157.6-145.6 164.8 -10.6 17.7 45.8 27 27 A T E -DC 38 100A 20 73,-1.8 73,-2.5 -2,-0.3 2,-0.4 -0.989 20.1-154.7-137.0 124.4 -12.0 20.1 48.3 28 28 A G E +DC 37 99A 0 9,-2.8 8,-2.7 -2,-0.4 9,-1.3 -0.911 16.9 173.9-111.8 132.2 -10.4 23.6 48.5 29 29 A M E -DC 35 98A 46 69,-2.5 69,-3.0 -2,-0.4 6,-0.2 -0.979 32.4-117.7-133.8 144.7 -10.6 25.6 51.6 30 30 A L E > - C 0 97A 21 4,-2.7 3,-2.2 -2,-0.3 67,-0.2 -0.342 54.9 -85.9 -73.7 177.4 -9.1 29.0 52.8 31 31 A E T 3 S+ 0 0 145 65,-1.1 -1,-0.1 1,-0.3 66,-0.1 0.711 127.4 52.8 -55.9 -31.3 -6.8 28.6 55.8 32 32 A D T 3 S- 0 0 130 2,-0.1 -1,-0.3 66,-0.0 3,-0.1 0.424 124.1 -96.7 -90.3 -2.1 -9.6 28.8 58.5 33 33 A G S < S+ 0 0 45 -3,-2.2 2,-0.5 1,-0.3 -2,-0.2 0.489 71.2 149.2 103.1 -2.5 -11.6 26.0 56.9 34 34 A K - 0 0 124 1,-0.1 -4,-2.7 -5,-0.1 2,-0.4 -0.538 45.4-132.6 -63.5 117.6 -14.0 28.0 54.8 35 35 A K E +D 29 0A 113 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.573 32.5 170.8 -76.6 134.8 -14.8 25.8 51.8 36 36 A F E - 0 0 37 -8,-2.7 2,-0.3 -2,-0.4 -7,-0.2 0.607 65.7 -1.3-109.1 -23.2 -14.7 27.6 48.4 37 37 A D E -D 28 0A 45 -9,-1.3 -9,-2.8 0, 0.0 -1,-0.3 -0.949 51.6-178.1-162.2 147.8 -14.9 24.6 46.0 38 38 A S E -D 27 0A 3 -2,-0.3 4,-0.5 -11,-0.2 -11,-0.2 -0.808 21.2-159.2-154.8 130.5 -15.2 20.8 45.9 39 39 A S S > >S+ 0 0 2 -13,-1.6 5,-1.9 -2,-0.3 3,-0.8 0.738 99.6 64.7 -64.5 -31.2 -15.3 18.4 43.0 40 40 A R G > 5S+ 0 0 74 -14,-1.1 3,-2.1 1,-0.2 -1,-0.2 0.903 91.7 60.7 -68.4 -25.6 -16.8 16.0 45.4 41 41 A D G 3 5S+ 0 0 102 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.768 109.3 43.0 -56.6 -24.8 -19.9 18.3 45.8 42 42 A R G < 5S- 0 0 82 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.296 105.2-132.9 -96.0 -7.7 -20.6 17.8 42.1 43 43 A N T < 5S+ 0 0 140 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.873 72.0 117.6 46.5 44.8 -19.8 14.1 42.4 44 44 A K < - 0 0 100 -5,-1.9 -2,-0.2 0, 0.0 -1,-0.1 -0.938 65.1-128.1-142.6 112.8 -17.6 14.6 39.3 45 45 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.255 22.6-122.9 -62.5 154.2 -13.8 14.0 39.4 46 46 A F E -B 24 0A 49 -22,-3.1 -22,-2.7 2,-0.0 2,-0.4 -0.832 25.1-161.5-105.4 134.3 -11.5 16.8 38.1 47 47 A K E +B 23 0A 58 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.928 21.3 144.4-123.2 141.5 -9.1 16.0 35.3 48 48 A F E -B 22 0A 0 -26,-1.7 -26,-3.4 -2,-0.4 2,-0.4 -0.973 40.9-114.0-160.9 170.2 -6.0 17.8 34.3 49 49 A M E -B 21 0A 50 -2,-0.3 3,-0.4 -28,-0.2 5,-0.4 -0.955 28.7-134.5-113.8 133.3 -2.5 17.3 33.0 50 50 A L S S+ 0 0 18 -30,-0.6 -31,-0.4 -2,-0.4 -30,-0.1 -0.425 77.9 35.8 -80.9 156.8 0.7 18.2 35.0 51 51 A G S S+ 0 0 13 -2,-0.1 -1,-0.2 -33,-0.1 -33,-0.0 0.399 93.1 85.0 94.9 -2.0 3.8 20.1 33.7 52 52 A K S S- 0 0 115 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.0 -0.053 103.2-109.0-118.5 11.5 2.0 22.5 31.4 53 53 A Q S S+ 0 0 148 1,-0.1 -3,-0.1 3,-0.1 4,-0.1 0.756 74.7 138.5 53.8 36.1 1.2 25.2 34.0 54 54 A E + 0 0 99 -5,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.876 67.7 36.0 -68.9 -32.2 -2.5 24.3 33.8 55 55 A V S S- 0 0 30 1,-0.2 5,-0.1 -6,-0.2 -4,-0.1 -0.643 102.5 -76.3-125.2 166.2 -2.8 24.6 37.5 56 56 A I >> - 0 0 26 -2,-0.2 4,-2.0 1,-0.1 3,-1.0 -0.252 50.9-106.2 -55.7 163.7 -1.4 26.7 40.3 57 57 A R H 3> S+ 0 0 134 1,-0.3 4,-3.5 24,-0.3 5,-0.4 0.859 116.6 62.0 -74.4 -25.8 2.2 25.9 41.3 58 58 A G H 3> S+ 0 0 0 22,-2.6 4,-2.2 1,-0.2 -1,-0.3 0.830 109.0 42.2 -56.9 -42.0 1.2 24.2 44.6 59 59 A W H <>>S+ 0 0 11 -3,-1.0 4,-2.3 21,-0.3 5,-0.6 0.868 111.6 55.1 -73.4 -42.5 -0.8 21.6 42.7 60 60 A E H X5S+ 0 0 24 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.981 121.2 30.0 -54.6 -43.7 1.9 21.2 40.0 61 61 A E H X5S+ 0 0 76 -4,-3.5 4,-0.7 -5,-0.1 -1,-0.2 0.864 124.5 49.4 -85.0 -34.1 4.5 20.4 42.7 62 62 A G H <5S+ 0 0 0 -4,-2.2 3,-0.4 -5,-0.4 -3,-0.2 0.947 113.1 39.8 -62.5 -54.8 2.1 18.9 45.1 63 63 A V H ><5S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.2 -3,-0.2 0.890 106.7 65.8 -69.6 -27.9 0.2 16.4 43.0 64 64 A A H 3< - 0 0 4 -2,-0.2 3,-2.5 -52,-0.2 36,-0.3 -0.773 40.8 -77.5-112.1 153.0 1.0 8.2 44.1 68 68 A V T 3 S+ 0 0 35 -54,-2.2 -57,-2.0 -2,-0.3 -54,-0.2 -0.207 119.9 20.6 -48.9 137.1 -2.3 6.7 42.8 69 69 A G T 3 S+ 0 0 33 34,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.240 93.1 128.0 84.1 -10.3 -4.8 6.1 45.6 70 70 A Q < - 0 0 23 -3,-2.5 33,-2.5 33,-0.2 2,-0.4 -0.413 41.7-162.3 -77.3 145.7 -3.0 8.6 48.0 71 71 A R E +AE 8 102A 62 -63,-2.9 -64,-3.4 31,-0.2 -63,-1.7 -0.995 20.5 171.2-125.7 132.2 -5.2 11.3 49.6 72 72 A A E -AE 6 101A 0 29,-2.5 29,-3.2 -2,-0.4 2,-0.6 -0.973 36.3-122.2-144.9 158.9 -3.2 14.3 51.0 73 73 A K E -AE 5 100A 78 -68,-2.9 -68,-2.4 -2,-0.3 2,-0.6 -0.903 26.9-161.0-107.5 119.3 -3.6 17.8 52.4 74 74 A L E -AE 4 99A 0 25,-3.3 25,-2.4 -2,-0.6 2,-0.6 -0.941 2.0-163.9-104.0 121.7 -1.7 20.4 50.4 75 75 A T E -AE 3 98A 33 -72,-3.0 -72,-2.7 -2,-0.6 2,-0.5 -0.955 14.2-168.1-111.6 117.3 -1.1 23.6 52.3 76 76 A I E -AE 2 97A 0 21,-3.1 21,-2.2 -2,-0.6 -74,-0.2 -0.931 14.2-138.6-119.0 125.7 -0.2 26.2 49.7 77 77 A S > - 0 0 38 -76,-2.5 3,-1.7 -2,-0.5 4,-0.2 -0.194 34.8-103.0 -78.4 164.8 1.3 29.6 50.5 78 78 A P G > >S+ 0 0 27 0, 0.0 3,-1.9 0, 0.0 5,-1.9 0.894 120.0 60.9 -58.8 -32.1 0.0 32.6 48.5 79 79 A D G 3 5S+ 0 0 142 1,-0.3 -22,-0.1 3,-0.1 17,-0.1 0.677 109.0 43.2 -71.1 -21.2 3.2 32.6 46.3 80 80 A Y G < 5S+ 0 0 43 -3,-1.7 -22,-2.6 -79,-0.2 -21,-0.3 0.233 126.3 33.6-102.0 5.9 2.3 29.1 45.1 81 81 A A T < 5S- 0 0 19 -3,-1.9 -24,-0.3 -4,-0.2 -4,-0.1 0.126 127.3 -31.6-119.9-116.3 -1.4 30.0 44.7 82 82 A Y T >5S- 0 0 78 13,-0.4 4,-2.8 1,-0.2 3,-0.2 0.245 74.8-156.1-109.0 4.2 -3.1 33.3 43.7 83 83 A G T 4< - 0 0 19 -5,-1.9 11,-1.8 2,-0.2 12,-0.5 -0.003 55.4 -25.6 77.8-155.2 -0.6 35.8 45.1 84 84 A A T 4 S+ 0 0 60 9,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.860 139.5 51.7 -65.5 -30.9 -1.3 39.4 46.1 85 85 A T T 4 S- 0 0 81 -3,-0.2 -2,-0.2 8,-0.2 -1,-0.2 0.855 81.2-176.1 -78.0 -38.4 -4.2 39.5 43.7 86 86 A G < - 0 0 0 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.1 -0.375 50.6 -67.6 72.0-158.1 -6.2 36.4 44.7 87 87 A H B >> -F 91 0B 17 4,-2.0 3,-2.7 -2,-0.1 4,-1.9 -0.906 61.4-119.2-136.9 96.4 -9.2 35.7 42.6 88 88 A P T 34 S+ 0 0 83 0, 0.0 96,-0.1 0, 0.0 -2,-0.1 -0.005 93.6 15.6 -51.7 118.2 -11.6 38.5 43.4 89 89 A G T 34 S+ 0 0 69 1,-0.1 96,-0.2 2,-0.1 -3,-0.0 0.404 136.4 38.0 100.7 -12.4 -15.0 37.3 44.9 90 90 A I T <4 S+ 0 0 20 -3,-2.7 -1,-0.1 1,-0.3 -4,-0.1 0.604 116.0 33.1-135.8 -54.4 -13.6 33.8 45.8 91 91 A I B < S-F 87 0B 8 -4,-1.9 -4,-2.0 -6,-0.1 -1,-0.3 -0.985 76.8-139.5-115.0 117.8 -10.0 33.9 46.9 92 92 A P > - 0 0 62 0, 0.0 3,-0.9 0, 0.0 -10,-0.1 -0.292 37.6 -75.1 -64.0 169.6 -8.8 36.9 49.0 93 93 A P T 3 S+ 0 0 81 0, 0.0 -9,-0.2 0, 0.0 -8,-0.2 -0.245 113.5 8.1 -54.1 147.9 -5.4 38.6 48.5 94 94 A H T 3 S+ 0 0 130 -11,-1.8 2,-0.4 1,-0.2 -10,-0.2 0.721 91.2 171.2 46.3 47.5 -2.3 36.8 50.0 95 95 A A < - 0 0 15 -3,-0.9 2,-0.4 -12,-0.5 -13,-0.4 -0.643 32.7-144.6 -97.7 128.4 -4.4 33.7 50.8 96 96 A T - 0 0 32 -2,-0.4 -65,-1.1 -19,-0.1 2,-0.4 -0.752 25.5-153.5 -77.7 134.9 -2.9 30.4 52.0 97 97 A L E -CE 30 76A 0 -21,-2.2 -21,-3.1 -2,-0.4 2,-0.5 -0.887 10.3-157.4-105.1 152.7 -5.1 27.6 50.5 98 98 A V E -CE 29 75A 18 -69,-3.0 -69,-2.5 -2,-0.4 2,-0.5 -0.977 12.3-172.8-126.6 116.8 -5.6 24.2 51.9 99 99 A F E -CE 28 74A 9 -25,-2.4 -25,-3.3 -2,-0.5 2,-0.6 -0.957 17.7-153.8-108.9 137.8 -6.7 21.5 49.5 100 100 A D E +CE 27 73A 27 -73,-2.5 -73,-1.8 -2,-0.5 2,-0.4 -0.902 32.0 179.7 -94.3 112.4 -7.7 17.9 50.4 101 101 A V E -CE 26 72A 0 -29,-3.2 -29,-2.5 -2,-0.6 2,-0.4 -0.985 22.8-163.7-126.7 143.3 -6.9 16.0 47.2 102 102 A E E -CE 25 71A 46 -77,-3.0 -77,-2.1 -2,-0.4 2,-0.9 -0.965 16.5-143.2-120.7 121.3 -7.2 12.3 46.3 103 103 A L E +C 24 0A 0 -33,-2.5 -34,-2.9 -2,-0.4 -79,-0.2 -0.861 26.6 174.3 -84.0 103.9 -5.3 11.0 43.2 104 104 A L E - 0 0 52 -81,-2.5 2,-0.3 -2,-0.9 -80,-0.2 0.869 54.6 -27.6 -80.8 -44.0 -7.9 8.5 41.8 105 105 A K E -C 23 0A 107 -82,-1.3 -82,-2.1 -37,-0.1 2,-0.4 -0.965 48.8-125.6-169.6 156.9 -6.3 7.3 38.6 106 106 A L E C 22 0A 31 -2,-0.3 -84,-0.2 -84,-0.2 -86,-0.0 -0.951 360.0 360.0-114.0 137.8 -3.9 8.3 35.8 107 107 A E 0 0 132 -86,-1.6 -86,-2.7 -2,-0.4 -2,-0.0 -0.796 360.0 360.0-139.8 360.0 -5.2 8.0 32.2 108 !* 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 0.0 109 108 B V 0 0 198 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.2 -12.5 32.1 6.3 110 109 B A + 0 0 103 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.991 360.0 151.7-119.4 113.5 -13.4 28.5 6.6 111 110 B I - 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