==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CIS-TRANS ISOMERASE 05-MAR-92 1FKT . COMPND 2 MOLECULE: FK506 AND RAPAMYCIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.W.MICHNICK,M.K.ROSEN,T.J.WANDLESS,M.KARPLUS,S.L.SCHREIBER . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 71.0 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 . 36 33.6 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 1.9 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 . 1 0.9 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 . 13 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.7 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 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 . 1 0 2 0 1 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 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 43 0, 0.0 2,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 -64.8 -50.5 -30.5 58.8 2 2 A V - 0 0 20 74,-0.1 2,-0.3 75,-0.1 74,-0.2 -0.366 360.0-165.2 -72.8 150.8 -51.5 -32.8 61.6 3 3 A Q E -A 75 0A 115 72,-2.2 72,-1.5 -2,-0.1 2,-0.6 -0.918 13.1-139.9-129.6 152.4 -52.8 -36.3 61.1 4 4 A V E +A 74 0A 40 -2,-0.3 2,-0.9 70,-0.2 70,-0.2 -0.939 18.9 178.0-122.9 108.6 -54.5 -38.4 63.7 5 5 A E E -A 73 0A 85 68,-2.0 68,-2.8 -2,-0.6 -2,-0.0 -0.836 20.5-159.4-110.2 89.3 -53.6 -42.1 63.7 6 6 A T E +A 72 0A 57 -2,-0.9 66,-0.3 66,-0.3 -2,-0.0 -0.325 21.1 179.7 -69.3 155.0 -55.6 -43.4 66.6 7 7 A I E S+ 0 0 108 64,-2.8 65,-0.2 1,-0.5 -1,-0.2 0.611 81.0 24.2-118.3 -57.8 -54.6 -46.7 68.3 8 8 A S E S-A 71 0A 61 63,-1.4 63,-3.0 0, 0.0 -1,-0.5 -0.972 82.7-143.2-113.3 114.0 -57.3 -46.9 70.9 9 9 A P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 62,-0.1 -0.219 18.4-133.3 -57.0 167.8 -60.5 -45.0 70.0 10 10 A G - 0 0 15 60,-0.1 59,-0.2 4,-0.0 58,-0.1 -0.505 48.5 -63.5-115.3-175.1 -62.2 -43.3 73.0 11 11 A D - 0 0 71 57,-1.5 58,-0.1 -2,-0.2 4,-0.1 0.852 67.2-131.8 -39.6 -45.2 -66.0 -43.5 73.8 12 12 A G S S+ 0 0 41 2,-0.3 -1,-0.2 56,-0.2 3,-0.1 0.288 90.4 55.9 108.2 -8.9 -66.5 -41.6 70.5 13 13 A R S S+ 0 0 189 55,-0.1 2,-0.8 1,-0.1 -2,-0.0 0.557 85.0 78.8-126.6 -20.1 -68.9 -38.9 71.8 14 14 A T + 0 0 59 54,-0.2 54,-3.0 3,-0.0 -2,-0.3 -0.824 53.8 150.7-101.4 111.7 -67.0 -37.1 74.6 15 15 A F - 0 0 62 -2,-0.8 52,-0.2 52,-0.3 49,-0.1 -0.809 52.9 -76.0-127.1 168.2 -64.4 -34.7 73.4 16 16 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.158 48.0-148.2 -61.0 161.0 -63.1 -31.4 75.0 17 17 A K > - 0 0 120 4,-0.1 3,-2.4 -3,-0.1 2,-0.8 -0.889 31.2 -83.8-131.3 163.3 -65.3 -28.4 74.8 18 18 A R T 3 S+ 0 0 223 -2,-0.3 33,-0.1 1,-0.3 3,-0.1 -0.562 122.7 27.9 -68.3 106.2 -64.6 -24.7 74.6 19 19 A G T 3 S+ 0 0 51 -2,-0.8 -1,-0.3 1,-0.6 2,-0.2 0.249 100.8 102.7 122.0 -8.1 -64.0 -23.8 78.3 20 20 A Q < - 0 0 68 -3,-2.4 30,-1.1 30,-0.1 -1,-0.6 -0.624 65.7-129.7-102.5 166.0 -62.7 -27.2 79.4 21 21 A T E -B 49 0A 38 -2,-0.2 86,-1.4 28,-0.2 2,-0.4 -0.733 19.4-136.8-108.2 158.3 -59.2 -28.1 80.1 22 22 A C E -BC 48 106A 1 26,-2.7 26,-1.3 -2,-0.3 2,-0.5 -0.891 6.2-151.7-115.7 149.0 -57.8 -31.3 78.5 23 23 A V E +BC 47 105A 14 82,-2.4 81,-2.6 -2,-0.4 82,-1.4 -0.988 27.3 172.7-124.9 111.4 -55.6 -33.7 80.5 24 24 A V E - C 0 103A 0 22,-2.8 2,-0.5 -2,-0.5 22,-0.4 -0.916 28.7-157.7-126.3 151.7 -53.2 -35.5 78.2 25 25 A H E + C 0 102A 72 77,-2.0 77,-2.4 -2,-0.3 2,-0.3 -0.994 35.1 165.1-122.2 126.8 -50.3 -37.9 78.6 26 26 A Y E - C 0 101A 20 -2,-0.5 13,-2.6 75,-0.2 2,-0.4 -0.946 40.1-141.8-146.2 169.5 -48.1 -37.9 75.6 27 27 A T E -DC 38 100A 58 73,-1.6 73,-2.5 -2,-0.3 2,-0.6 -0.990 17.4-161.4-127.3 129.9 -44.8 -38.7 74.0 28 28 A G E +DC 37 99A 0 9,-1.1 8,-2.3 -2,-0.4 9,-1.3 -0.973 24.3 165.0-117.3 109.6 -43.4 -36.1 71.6 29 29 A M E -DC 35 98A 92 69,-2.5 69,-2.7 -2,-0.6 2,-0.4 -0.781 33.1-117.8-121.8 166.1 -40.8 -37.9 69.4 30 30 A L E > - C 0 97A 19 4,-2.0 3,-0.9 -2,-0.3 67,-0.2 -0.864 38.3 -94.8-110.4 146.4 -39.2 -36.8 66.2 31 31 A E T 3 S- 0 0 118 65,-0.7 66,-0.1 -2,-0.4 -1,-0.1 0.646 110.7 -11.8 -19.0 -59.3 -39.5 -38.7 63.0 32 32 A D T 3 S+ 0 0 152 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.147 127.6 58.8-140.0 20.5 -36.3 -40.6 63.4 33 33 A G S < S- 0 0 50 -3,-0.9 2,-0.3 1,-0.3 -2,-0.1 0.716 90.7 -64.0-118.1 -75.3 -34.3 -39.1 66.3 34 34 A K - 0 0 124 0, 0.0 -4,-2.0 0, 0.0 2,-0.3 -0.891 52.5 -60.4-160.6-168.3 -35.7 -38.9 69.8 35 35 A K E +D 29 0A 132 -2,-0.3 -6,-0.3 -6,-0.3 3,-0.1 -0.715 42.8 156.4 -90.8 138.3 -38.1 -37.5 72.3 36 36 A F E S+ 0 0 34 -8,-2.3 2,-0.6 -2,-0.3 -7,-0.2 0.527 73.5 41.0-129.6 -39.9 -38.2 -33.8 72.8 37 37 A D E S+D 28 0A 35 -9,-1.3 -9,-1.1 53,-0.1 2,-0.4 -0.862 74.2 151.8-113.9 91.9 -41.8 -33.3 74.1 38 38 A S E -D 27 0A 41 -2,-0.6 2,-0.9 -11,-0.2 -11,-0.2 -0.965 39.2-142.9-124.6 147.8 -42.6 -36.0 76.7 39 39 A S + 0 0 1 -13,-2.6 2,-0.3 -2,-0.4 -13,-0.0 -0.638 41.1 146.8-106.1 73.8 -45.0 -35.8 79.7 40 40 A R + 0 0 175 -2,-0.9 2,-1.0 -15,-0.1 -1,-0.1 -0.297 23.5 164.1-101.7 50.6 -43.3 -37.9 82.3 41 41 A D > - 0 0 69 -2,-0.3 3,-1.0 1,-0.1 -2,-0.1 -0.608 39.6-133.8 -75.1 99.7 -44.8 -35.5 84.8 42 42 A R T 3 S- 0 0 173 -2,-1.0 -1,-0.1 1,-0.3 -3,-0.0 0.708 89.3 -2.2 -17.9 -76.9 -44.4 -37.4 88.1 43 43 A N T 3 S+ 0 0 147 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.237 131.6 45.9-112.4 12.9 -47.9 -36.9 89.5 44 44 A K < - 0 0 159 -3,-1.0 -1,-0.2 3,-0.0 -2,-0.1 -0.368 66.7-147.0-157.2 79.4 -49.7 -34.7 86.9 45 45 A P - 0 0 32 0, 0.0 -20,-0.2 0, 0.0 -5,-0.1 0.118 46.4 -73.1 -36.6 157.5 -49.8 -35.1 83.1 46 46 A F - 0 0 65 -22,-0.4 -22,-2.8 -23,-0.1 2,-0.3 -0.067 50.9-175.0 -57.7 149.8 -50.0 -32.0 80.9 47 47 A K E +B 23 0A 52 -24,-0.2 2,-0.3 -3,-0.1 -24,-0.2 -0.972 8.9 161.9-145.8 154.2 -53.2 -30.0 80.6 48 48 A F E -B 22 0A 3 -26,-1.3 -26,-2.7 -2,-0.3 2,-0.3 -0.911 33.1-105.1-160.4 178.2 -54.3 -27.0 78.5 49 49 A M E > > -B 21 0A 66 -2,-0.3 3,-0.8 -28,-0.2 5,-0.6 -0.867 26.7-118.9-118.4 151.9 -57.5 -25.3 77.3 50 50 A L T 3 5S+ 0 0 37 -30,-1.1 -31,-0.5 -33,-0.4 -30,-0.1 -0.783 98.0 25.1 -90.8 124.7 -59.1 -25.3 73.9 51 51 A G T 3 5S+ 0 0 58 -2,-0.5 -1,-0.2 -33,-0.1 -33,-0.0 0.487 103.2 82.4 101.7 6.4 -59.4 -21.9 72.2 52 52 A K T < 5S- 0 0 126 -3,-0.8 -2,-0.1 8,-0.0 8,-0.0 0.276 88.1-135.0-121.8 6.3 -56.4 -20.4 74.1 53 53 A Q T 5 + 0 0 143 1,-0.1 -3,-0.1 -4,-0.1 4,-0.1 0.872 51.2 149.3 38.6 55.0 -53.7 -21.8 71.8 54 54 A E < + 0 0 88 -5,-0.6 2,-0.2 2,-0.1 -1,-0.1 0.520 67.7 39.3 -89.8 -5.2 -51.5 -22.9 74.7 55 55 A V S S- 0 0 24 -6,-0.2 2,-0.1 1,-0.1 26,-0.0 -0.710 105.1 -79.2-128.9-179.1 -50.2 -25.7 72.6 56 56 A I >> - 0 0 19 -2,-0.2 4,-2.4 1,-0.1 3,-1.2 -0.404 46.9-103.4 -81.3 166.9 -49.3 -25.9 68.9 57 57 A R H 3>>S+ 0 0 132 24,-0.4 4,-3.3 1,-0.3 5,-0.6 0.959 119.7 64.7 -52.3 -59.7 -52.1 -26.3 66.3 58 58 A G H 3>5S+ 0 0 0 22,-2.8 4,-1.2 1,-0.2 -1,-0.3 0.754 112.4 37.8 -33.1 -35.9 -51.3 -30.0 65.9 59 59 A W H <>>S+ 0 0 6 -3,-1.2 4,-2.6 21,-0.3 5,-0.9 0.938 114.1 48.2 -86.9 -55.6 -52.5 -30.3 69.5 60 60 A E H X5S+ 0 0 21 -4,-2.4 4,-1.1 3,-0.2 -2,-0.2 0.936 127.9 33.0 -50.1 -45.0 -55.3 -27.9 69.8 61 61 A E H X5S+ 0 0 68 -4,-3.3 4,-2.4 -5,-0.3 -2,-0.2 0.987 123.0 45.2 -69.4 -67.8 -56.6 -29.6 66.6 62 62 A G H <<5S+ 0 0 0 -4,-2.6 3,-2.3 1,-0.2 -1,-0.3 0.871 112.6 55.3 -64.6 -38.7 -56.4 -33.4 70.8 64 64 A A H 3< - 0 0 0 -2,-0.3 3,-2.5 -52,-0.2 36,-0.3 -0.643 39.0 -74.9-106.6 164.5 -62.2 -38.3 72.6 68 68 A V T 3 S+ 0 0 39 -54,-3.0 -57,-1.5 1,-0.3 -54,-0.2 -0.355 124.4 15.3 -54.6 112.0 -62.0 -39.0 76.3 69 69 A G T 3 S+ 0 0 46 34,-2.3 2,-0.4 1,-0.4 -1,-0.3 0.605 98.5 128.6 94.4 13.7 -60.1 -42.3 76.7 70 70 A Q < - 0 0 21 -3,-2.5 33,-2.7 33,-0.4 2,-0.4 -0.826 38.7-165.7-105.3 144.3 -58.7 -42.1 73.1 71 71 A R E +AE 8 102A 96 -63,-3.0 -64,-2.8 -2,-0.4 -63,-1.4 -0.982 13.7 166.4-128.9 140.1 -55.1 -42.5 72.3 72 72 A A E -AE 6 101A 0 29,-2.7 29,-2.0 -2,-0.4 2,-0.6 -0.934 39.0-126.7-147.9 166.2 -53.5 -41.7 69.0 73 73 A K E -AE 5 100A 54 -68,-2.8 -68,-2.0 -2,-0.3 2,-0.3 -0.992 36.3-164.4-116.7 111.6 -50.1 -41.1 67.5 74 74 A L E -AE 4 99A 0 25,-3.0 25,-2.9 -2,-0.6 2,-0.5 -0.792 9.2-152.4-101.7 147.4 -50.5 -37.8 65.9 75 75 A T E -AE 3 98A 27 -72,-1.5 -72,-2.2 -2,-0.3 2,-0.3 -0.979 16.4-164.9-118.7 130.6 -48.0 -36.7 63.3 76 76 A I E - E 0 97A 1 21,-3.3 21,-1.4 -2,-0.5 -74,-0.1 -0.890 4.1-151.5-119.4 152.1 -47.7 -32.9 63.2 77 77 A S >> - 0 0 18 -2,-0.3 3,-1.8 19,-0.2 4,-0.8 -0.712 36.9 -94.6-115.1 165.0 -46.0 -30.8 60.4 78 78 A P G >4>S+ 0 0 37 0, 0.0 3,-1.7 0, 0.0 5,-1.4 0.907 124.6 58.5 -41.6 -54.9 -44.3 -27.4 60.6 79 79 A D G 345S+ 0 0 96 1,-0.3 -22,-0.1 3,-0.2 5,-0.1 0.739 118.2 31.5 -50.3 -29.5 -47.5 -25.7 59.6 80 80 A Y G <45S+ 0 0 58 -3,-1.8 -22,-2.8 -23,-0.1 -21,-0.3 0.347 127.5 39.7-112.9 3.7 -49.1 -27.2 62.7 81 81 A A T <<5S- 0 0 16 -3,-1.7 -24,-0.4 -4,-0.8 2,-0.3 0.298 127.8 -35.3-116.4-115.5 -46.1 -27.3 65.0 82 82 A Y T 5S- 0 0 81 13,-0.3 12,-0.2 1,-0.3 -3,-0.2 -0.508 71.5-144.8-114.2 58.7 -43.3 -24.6 65.3 83 83 A G < - 0 0 34 -5,-1.4 11,-0.4 -2,-0.3 -1,-0.3 0.276 62.8 -38.7 14.9 -91.2 -43.4 -23.7 61.6 84 84 A A S S+ 0 0 44 1,-0.2 2,-1.3 9,-0.2 -1,-0.2 0.624 126.9 71.4-125.1 -38.0 -39.8 -22.8 60.8 85 85 A T + 0 0 136 8,-0.1 -1,-0.2 9,-0.0 2,-0.1 -0.708 64.0 153.1 -89.5 92.5 -38.4 -21.0 63.8 86 86 A G - 0 0 23 -2,-1.3 -2,-0.1 -3,-0.1 -3,-0.0 -0.123 57.2 -79.6 -99.8-159.7 -38.2 -23.8 66.3 87 87 A H B >> -F 91 0B 119 4,-0.7 3,-2.2 5,-0.2 4,-2.0 -0.949 48.5-114.5-115.4 115.8 -35.7 -23.9 69.2 88 88 A P T 34 S+ 0 0 112 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.197 103.1 17.6 -57.1 87.8 -32.3 -25.0 68.0 89 89 A G T 34 S+ 0 0 54 -2,-1.0 0, 0.0 0, 0.0 0, 0.0 -0.089 129.9 43.9 143.5 -37.3 -31.8 -28.3 69.8 90 90 A I T <4 S+ 0 0 81 -3,-2.2 -53,-0.1 1,-0.3 -4,-0.0 0.855 135.6 7.1 -96.1 -58.2 -35.3 -29.2 70.9 91 91 A I B < S-F 87 0B 14 -4,-2.0 -4,-0.7 -55,-0.1 -1,-0.3 -0.898 75.7-167.1-128.6 94.0 -37.0 -28.4 67.6 92 92 A P > - 0 0 58 0, 0.0 3,-0.6 0, 0.0 -5,-0.2 -0.202 48.3 -68.2 -56.5 170.5 -34.6 -27.5 64.9 93 93 A P T 3 S+ 0 0 85 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.080 113.8 8.5 -58.6 170.4 -36.4 -25.8 61.8 94 94 A H T 3 S+ 0 0 134 -11,-0.4 2,-0.4 -12,-0.2 -10,-0.1 0.675 86.6 148.2 18.4 57.7 -38.8 -27.8 59.6 95 95 A A < - 0 0 21 -3,-0.6 2,-0.3 -12,-0.1 -13,-0.3 -0.901 45.2-130.8-111.8 142.7 -38.8 -30.9 61.9 96 96 A T - 0 0 36 -2,-0.4 -65,-0.7 -19,-0.1 2,-0.4 -0.685 20.0-145.8 -90.7 146.5 -42.0 -32.9 62.0 97 97 A L E -CE 30 76A 0 -21,-1.4 -21,-3.3 -2,-0.3 2,-0.4 -0.879 5.8-157.0-112.6 148.0 -43.2 -33.7 65.5 98 98 A V E -CE 29 75A 23 -69,-2.7 -69,-2.5 -2,-0.4 2,-0.5 -0.993 9.0-168.2-124.7 131.2 -44.9 -37.0 66.4 99 99 A F E -CE 28 74A 1 -25,-2.9 -25,-3.0 -2,-0.4 2,-1.2 -0.938 14.3-163.2-127.9 110.1 -47.2 -37.0 69.5 100 100 A D E +CE 27 73A 51 -73,-2.5 -73,-1.6 -2,-0.5 2,-0.4 -0.797 32.3 179.1 -87.7 98.9 -48.4 -40.2 71.0 101 101 A V E -CE 26 72A 0 -29,-2.0 -29,-2.7 -2,-1.2 2,-0.4 -0.861 25.1-163.8-111.7 146.2 -51.2 -38.6 73.1 102 102 A E E -CE 25 71A 65 -77,-2.4 -77,-2.0 -2,-0.4 2,-0.9 -0.990 18.4-141.1-122.6 127.1 -53.7 -40.2 75.3 103 103 A L E +C 24 0A 0 -33,-2.7 -34,-2.3 -2,-0.4 -33,-0.4 -0.865 24.1 179.7 -94.6 113.0 -56.6 -37.9 76.2 104 104 A L E - 0 0 66 -81,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.948 51.7 -54.3 -79.9 -55.4 -57.1 -38.9 79.8 105 105 A K E -C 23 0A 129 -82,-1.4 -82,-2.4 -37,-0.1 -1,-0.3 -0.955 51.1 -94.3-171.1 179.8 -59.9 -36.6 80.8 106 106 A L E C 22 0A 21 -2,-0.3 -84,-0.3 -84,-0.2 -86,-0.0 -0.770 360.0 360.0-107.5 156.7 -61.1 -33.0 80.8 107 107 A E 0 0 123 -86,-1.4 -1,-0.2 -2,-0.3 -85,-0.1 0.561 360.0 360.0-124.2 360.0 -60.7 -30.8 83.8