==== 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 1FKS . 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) . 6786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 69.2 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 . 37 34.6 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 . 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 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 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 1 0 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 59 0, 0.0 76,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -62.6 -51.4 -30.2 58.2 2 2 A V E -A 76 0A 23 74,-0.2 2,-0.3 77,-0.1 74,-0.2 -0.901 360.0-155.2-121.6 150.3 -51.9 -32.7 61.1 3 3 A Q E -A 75 0A 118 72,-1.6 72,-1.4 -2,-0.3 2,-0.5 -0.886 6.6-147.1-122.8 155.6 -53.0 -36.4 61.0 4 4 A V E -A 74 0A 40 -2,-0.3 2,-0.8 70,-0.2 70,-0.2 -0.928 14.3-178.6-127.2 105.8 -54.7 -38.5 63.7 5 5 A E E -A 73 0A 91 68,-1.5 68,-2.8 -2,-0.5 2,-0.1 -0.876 17.9-154.1-107.1 102.8 -53.8 -42.2 63.7 6 6 A T E +A 72 0A 58 -2,-0.8 66,-0.2 66,-0.2 -2,-0.0 -0.415 25.6 171.1 -79.4 154.0 -55.8 -43.9 66.5 7 7 A I E S+ 0 0 95 64,-2.3 65,-0.2 -2,-0.1 -1,-0.1 0.602 80.1 26.2-123.2 -51.4 -54.7 -47.0 68.2 8 8 A S E S-A 71 0A 60 63,-1.6 63,-1.1 0, 0.0 -1,-0.0 -0.716 83.2-147.9-122.7 80.4 -57.2 -47.3 71.1 9 9 A P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 57,-0.0 0.215 9.9-141.7 -37.3 164.9 -60.5 -45.6 70.3 10 10 A G - 0 0 20 60,-0.1 59,-0.2 4,-0.0 58,-0.1 -0.523 45.9 -66.8-120.8-172.0 -62.5 -43.9 73.1 11 11 A D - 0 0 78 57,-0.8 58,-0.1 -2,-0.2 57,-0.0 0.937 60.4-136.4 -45.0 -55.4 -66.3 -43.8 73.6 12 12 A G S S+ 0 0 44 2,-0.3 -1,-0.1 56,-0.1 3,-0.1 0.433 86.8 69.0 109.0 5.4 -66.7 -41.6 70.5 13 13 A R S S+ 0 0 211 1,-0.2 2,-0.6 55,-0.1 -2,-0.0 0.555 81.7 68.7-127.0 -17.1 -69.1 -39.1 72.0 14 14 A T + 0 0 67 54,-0.1 54,-2.4 3,-0.0 -2,-0.3 -0.933 56.5 154.4-113.7 120.5 -67.2 -37.1 74.7 15 15 A F - 0 0 70 -2,-0.6 52,-0.2 52,-0.3 2,-0.1 -0.715 52.6 -72.1-124.8 175.1 -64.5 -34.6 73.5 16 16 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.500 53.7-156.1 -65.3 145.2 -62.9 -31.5 75.0 17 17 A K > - 0 0 133 -2,-0.1 3,-1.7 4,-0.1 2,-0.9 -0.711 30.2 -79.1-119.4 171.6 -65.3 -28.5 74.8 18 18 A R T 3 S+ 0 0 231 1,-0.3 33,-0.1 -2,-0.2 3,-0.1 -0.604 121.1 25.5 -75.0 105.5 -64.9 -24.7 74.8 19 19 A G T 3 S+ 0 0 50 -2,-0.9 -1,-0.3 1,-0.5 2,-0.2 0.373 103.1 104.8 119.2 3.3 -64.3 -23.6 78.4 20 20 A Q < - 0 0 67 -3,-1.7 30,-1.0 30,-0.1 -1,-0.5 -0.588 64.4-130.5-107.9 172.2 -62.8 -27.0 79.5 21 21 A T E -B 49 0A 32 -2,-0.2 86,-1.3 28,-0.2 2,-0.4 -0.895 19.5-135.4-118.9 149.1 -59.3 -28.1 80.2 22 22 A C E -BC 48 106A 3 26,-2.9 26,-1.5 -2,-0.3 2,-0.7 -0.887 6.7-151.5-108.5 141.8 -57.9 -31.3 78.6 23 23 A V E +BC 47 105A 21 82,-2.4 81,-2.7 -2,-0.4 82,-1.4 -0.932 31.1 167.9-115.8 101.2 -55.9 -33.6 80.8 24 24 A V E -BC 46 103A 0 22,-2.1 22,-2.5 -2,-0.7 2,-0.4 -0.867 28.8-160.4-120.3 152.0 -53.5 -35.4 78.5 25 25 A H E + C 0 102A 72 77,-1.5 77,-1.3 -2,-0.3 2,-0.3 -0.991 29.2 164.1-129.3 118.4 -50.4 -37.6 78.8 26 26 A Y E - C 0 101A 26 -2,-0.4 13,-2.2 75,-0.2 2,-0.4 -0.833 36.1-140.0-134.7 173.0 -48.1 -37.9 75.8 27 27 A T E -DC 38 100A 62 73,-0.9 73,-1.1 -2,-0.3 2,-0.4 -0.988 22.7-153.4-132.7 117.7 -44.7 -38.9 74.5 28 28 A G E + C 0 99A 0 9,-0.6 8,-0.6 -2,-0.4 9,-0.3 -0.823 22.0 164.7-100.1 134.3 -43.1 -36.6 71.9 29 29 A M E -DC 35 98A 96 69,-2.7 69,-2.1 -2,-0.4 2,-0.3 -0.827 29.0-124.0-136.3 172.8 -40.7 -38.0 69.4 30 30 A L E > - C 0 97A 30 4,-0.7 3,-0.6 -2,-0.3 67,-0.1 -0.808 46.3 -82.0-118.9 161.5 -39.1 -36.9 66.1 31 31 A E T 3 S- 0 0 128 65,-0.8 66,-0.1 -2,-0.3 -1,-0.0 0.784 111.8 -25.2 -27.8 -56.1 -39.2 -38.7 62.8 32 32 A D T 3 S+ 0 0 145 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 -0.024 122.8 74.7-159.3 43.9 -36.2 -40.9 63.8 33 33 A G S < S- 0 0 55 -3,-0.6 2,-0.2 1,-0.3 -2,-0.1 0.565 86.1 -72.8-119.8 -84.8 -34.1 -39.2 66.4 34 34 A K - 0 0 137 0, 0.0 -4,-0.7 0, 0.0 2,-0.4 -0.870 55.3 -52.9-161.1-166.5 -35.2 -39.0 70.0 35 35 A K E +D 29 0A 150 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.714 41.8 161.1 -90.6 137.3 -37.6 -37.4 72.5 36 36 A F E S+ 0 0 30 -8,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.574 77.4 24.0-121.3 -37.2 -37.7 -33.6 72.7 37 37 A D E S+ 0 0 48 -9,-0.3 -9,-0.6 53,-0.1 2,-0.2 -0.757 74.2 157.8-138.6 91.3 -41.1 -33.2 74.4 38 38 A S E -D 27 0A 34 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.665 39.3-134.2-109.1 167.4 -42.4 -36.1 76.6 39 39 A S + 0 0 3 -13,-2.2 2,-0.7 -2,-0.2 7,-0.1 -0.509 50.8 139.2-119.3 61.8 -44.9 -36.0 79.5 40 40 A R + 0 0 169 -2,-0.2 2,-0.6 5,-0.1 -1,-0.1 -0.479 28.3 159.8-106.0 59.3 -43.1 -38.2 82.1 41 41 A D - 0 0 80 -2,-0.7 -2,-0.0 1,-0.1 5,-0.0 -0.785 47.6-120.6 -91.4 117.3 -44.2 -35.9 84.7 42 42 A R S S- 0 0 173 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.0 0.707 91.0 -14.2 -17.4 -76.8 -44.1 -37.4 88.2 43 43 A N S S+ 0 0 148 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.750 127.8 54.8-111.0 -37.1 -47.7 -37.1 89.3 44 44 A K - 0 0 144 1,-0.1 -1,-0.2 -4,-0.0 3,-0.1 -0.908 63.9-155.2-108.2 113.2 -49.5 -34.7 86.9 45 45 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 0.401 51.3 -60.6 -44.5-156.7 -49.5 -35.2 83.1 46 46 A F E -B 24 0A 72 -22,-2.5 -22,-2.1 -7,-0.1 2,-0.4 -0.789 49.9-165.4-102.7 143.9 -50.0 -32.1 81.0 47 47 A K E +B 23 0A 77 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.980 15.8 158.4-132.8 124.3 -53.1 -29.8 81.2 48 48 A F E -B 22 0A 5 -26,-1.5 -26,-2.9 -2,-0.4 2,-0.3 -0.876 30.7-118.7-138.3 172.7 -54.2 -27.1 78.7 49 49 A M E > -B 21 0A 72 -2,-0.3 3,-0.7 -28,-0.2 2,-0.5 -0.880 21.1-123.9-117.0 147.6 -57.3 -25.1 77.5 50 50 A L T 3 S+ 0 0 37 -30,-1.0 -31,-0.4 -33,-0.4 -30,-0.1 -0.767 93.0 29.6 -91.1 122.6 -59.0 -24.9 74.1 51 51 A G T 3 S+ 0 0 68 -2,-0.5 -1,-0.2 -33,-0.1 -33,-0.0 0.535 103.2 77.0 107.6 12.0 -59.4 -21.4 72.6 52 52 A K S < S- 0 0 133 -3,-0.7 -2,-0.1 3,-0.0 0, 0.0 0.440 91.1-129.3-125.4 -11.4 -56.3 -19.8 74.2 53 53 A Q + 0 0 149 -4,-0.3 -3,-0.1 1,-0.1 3,-0.1 0.991 55.9 143.7 55.3 71.7 -53.6 -21.3 72.0 54 54 A E + 0 0 107 -5,-0.4 2,-0.3 2,-0.1 -4,-0.1 0.640 66.3 46.1-106.7 -29.7 -51.2 -22.6 74.7 55 55 A V S S- 0 0 22 -6,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.788 101.7 -91.5-111.9 156.3 -50.3 -25.7 72.7 56 56 A I > - 0 0 23 -2,-0.3 4,-1.6 -3,-0.1 3,-0.2 0.015 43.3-104.4 -56.1 176.4 -49.3 -25.7 69.0 57 57 A R H >>S+ 0 0 132 23,-1.2 4,-2.7 24,-0.4 5,-0.7 0.990 114.2 67.5 -69.6 -60.4 -52.1 -26.3 66.5 58 58 A G H >5S+ 0 0 0 22,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.735 111.8 39.6 -27.4 -36.6 -51.3 -30.0 65.6 59 59 A W H >>S+ 0 0 7 21,-0.3 4,-1.5 3,-0.2 5,-0.7 0.960 113.7 49.2 -78.3 -75.9 -52.4 -30.6 69.2 60 60 A E H X5S+ 0 0 38 -4,-1.6 4,-1.2 1,-0.3 5,-0.2 0.809 124.8 33.5 -28.1 -55.7 -55.3 -28.2 69.5 61 61 A E H X5S+ 0 0 90 -4,-2.7 4,-2.0 2,-0.2 -1,-0.3 0.955 127.1 42.9 -70.8 -52.2 -56.7 -29.6 66.3 62 62 A G H X<5S+ 0 0 0 -4,-1.5 3,-2.3 1,-0.2 -3,-0.2 0.884 114.5 53.7 -41.5 -50.1 -56.2 -33.5 70.7 64 64 A A H 3< - 0 0 0 -2,-0.2 3,-2.5 -52,-0.2 2,-0.3 -0.838 34.2 -80.7-115.9 150.7 -62.3 -38.3 72.6 68 68 A V T 3 S+ 0 0 38 -54,-2.4 -57,-0.8 -2,-0.3 36,-0.2 -0.190 121.9 19.0 -45.4 99.4 -62.1 -38.9 76.3 69 69 A G T 3 S+ 0 0 43 34,-1.6 2,-0.3 1,-0.4 -1,-0.3 0.475 99.2 121.2 112.1 8.2 -60.4 -42.3 76.7 70 70 A Q < - 0 0 24 -3,-2.5 33,-1.9 33,-0.3 -1,-0.4 -0.808 41.9-163.5-107.3 147.0 -58.9 -42.4 73.2 71 71 A R E +AE 8 102A 112 -63,-1.1 -64,-2.3 -2,-0.3 -63,-1.6 -0.982 16.6 160.9-130.2 140.8 -55.2 -42.7 72.4 72 72 A A E -AE 6 101A 0 29,-2.6 29,-0.9 -2,-0.4 2,-0.5 -0.891 41.0-117.4-148.8 177.5 -53.4 -42.0 69.1 73 73 A K E -AE 5 100A 69 -68,-2.8 -68,-1.5 -2,-0.3 2,-0.3 -0.962 36.3-165.6-123.3 104.6 -50.2 -41.2 67.2 74 74 A L E -AE 4 99A 0 25,-1.7 25,-1.4 -2,-0.5 2,-0.5 -0.663 10.2-149.4 -94.9 151.4 -50.5 -37.7 65.6 75 75 A T E -AE 3 98A 33 -72,-1.4 -72,-1.6 -2,-0.3 2,-0.4 -0.972 14.2-165.9-122.6 114.6 -48.2 -36.4 62.9 76 76 A I E -AE 2 97A 0 21,-2.6 21,-1.3 -2,-0.5 -74,-0.2 -0.872 3.9-155.1-106.9 135.5 -47.6 -32.7 63.0 77 77 A S >> - 0 0 28 -76,-1.0 3,-2.5 -2,-0.4 4,-1.7 -0.732 37.1 -96.0-105.6 154.5 -46.0 -30.8 60.0 78 78 A P T 34>S+ 0 0 37 0, 0.0 5,-0.5 0, 0.0 3,-0.4 0.826 120.7 63.2 -37.7 -53.2 -44.2 -27.4 60.4 79 79 A D T 345S+ 0 0 96 1,-0.3 4,-0.2 3,-0.1 -22,-0.1 0.817 117.1 29.5 -42.8 -38.8 -47.2 -25.4 59.4 80 80 A Y T <45S+ 0 0 68 -3,-2.5 -23,-1.2 -79,-0.2 -22,-0.9 0.622 122.0 53.2 -99.6 -18.2 -49.0 -26.7 62.5 81 81 A A T <5S- 0 0 15 -4,-1.7 2,-0.6 -3,-0.4 -24,-0.4 0.658 127.0 -36.0 -85.0-114.3 -45.9 -27.2 64.8 82 82 A Y T 5S- 0 0 86 1,-0.3 -3,-0.1 13,-0.1 13,-0.1 -0.626 75.4-129.1-113.7 69.2 -43.4 -24.4 65.4 83 83 A G < - 0 0 44 -2,-0.6 -1,-0.3 -5,-0.5 -2,-0.1 0.216 61.4 -49.6 21.4-115.0 -43.5 -22.8 61.9 84 84 A A S S+ 0 0 56 1,-0.2 2,-0.7 9,-0.1 -1,-0.2 0.527 132.4 61.5-118.7 -18.8 -39.9 -22.5 60.7 85 85 A T + 0 0 136 1,-0.1 -1,-0.2 8,-0.1 -2,-0.1 -0.797 59.6 133.6-114.3 88.0 -38.4 -20.8 63.8 86 86 A G - 0 0 31 -2,-0.7 -1,-0.1 5,-0.3 -2,-0.1 0.757 68.3 -62.5 -98.6 -90.7 -38.8 -23.1 66.8 87 87 A H B >> -F 91 0B 112 4,-2.3 4,-1.0 -5,-0.1 3,-0.8 -0.894 39.6-114.2-163.7 132.8 -35.6 -23.3 68.8 88 88 A P T 34 S+ 0 0 114 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.596 104.2 26.0 -74.5 108.6 -32.0 -24.6 68.0 89 89 A G T 34 S+ 0 0 74 -2,-0.8 0, 0.0 0, 0.0 0, 0.0 -0.093 129.9 33.3 133.1 -36.6 -31.5 -27.7 70.3 90 90 A I T <4 S+ 0 0 76 -3,-0.8 -53,-0.1 1,-0.2 -4,-0.0 0.747 131.7 20.3-109.1 -59.4 -35.0 -29.0 70.9 91 91 A I B < S-F 87 0B 17 -4,-1.0 -4,-2.3 -55,-0.1 -5,-0.3 -0.882 74.3-165.8-118.0 93.7 -36.8 -28.2 67.6 92 92 A P - 0 0 61 0, 0.0 3,-0.5 0, 0.0 -5,-0.1 -0.238 46.7 -71.9 -58.2 165.7 -34.4 -27.6 64.7 93 93 A P S S+ 0 0 91 0, 0.0 -9,-0.1 0, 0.0 -8,-0.1 0.033 116.1 10.8 -50.6 175.9 -36.0 -25.9 61.7 94 94 A H S S+ 0 0 136 1,-0.1 2,-0.5 -10,-0.1 -10,-0.1 0.615 84.4 154.9 9.5 64.5 -38.5 -28.0 59.5 95 95 A A - 0 0 24 -3,-0.5 -1,-0.1 -13,-0.1 -13,-0.1 -0.679 38.8-142.2-116.3 77.5 -38.6 -30.8 62.1 96 96 A T - 0 0 36 -2,-0.5 -65,-0.8 1,-0.1 2,-0.3 -0.015 20.4-144.0 -33.2 126.8 -41.9 -32.7 61.8 97 97 A L E -CE 30 76A 0 -21,-1.3 -21,-2.6 -67,-0.1 2,-0.4 -0.740 10.9-159.7-102.0 153.5 -43.0 -33.6 65.4 98 98 A V E -CE 29 75A 26 -69,-2.1 -69,-2.7 -2,-0.3 2,-0.3 -0.975 9.2-171.3-133.7 118.8 -44.8 -36.9 66.2 99 99 A F E -CE 28 74A 5 -25,-1.4 -25,-1.7 -2,-0.4 2,-0.5 -0.776 20.0-154.5-110.8 156.9 -46.8 -37.2 69.5 100 100 A D E -CE 27 73A 59 -73,-1.1 -73,-0.9 -2,-0.3 2,-0.3 -0.881 34.1-176.6-124.9 89.6 -48.4 -40.3 71.0 101 101 A V E -CE 26 72A 0 -29,-0.9 -29,-2.6 -2,-0.5 2,-0.5 -0.736 24.4-167.3-104.2 147.8 -51.3 -38.7 73.0 102 102 A E E -CE 25 71A 72 -77,-1.3 -77,-1.5 -2,-0.3 2,-0.6 -0.953 16.8-146.9-125.2 105.3 -53.8 -40.1 75.4 103 103 A L E +C 24 0A 0 -33,-1.9 -34,-1.6 -2,-0.5 -33,-0.3 -0.662 22.9 178.7 -75.0 121.8 -56.7 -37.7 76.2 104 104 A L E - 0 0 60 -81,-2.7 2,-0.3 -2,-0.6 -80,-0.2 0.919 48.0 -45.2 -91.4 -54.9 -57.4 -38.8 79.8 105 105 A K E -C 23 0A 136 -82,-1.4 -82,-2.4 -37,-0.1 -1,-0.3 -0.969 49.7-103.4-166.4 177.6 -60.2 -36.5 81.0 106 106 A L E C 22 0A 23 -2,-0.3 -84,-0.2 -84,-0.2 -86,-0.0 -0.805 360.0 360.0-112.6 157.3 -61.5 -33.0 81.2 107 107 A E 0 0 150 -86,-1.3 -1,-0.1 -2,-0.3 -85,-0.1 0.568 360.0 360.0-135.9 360.0 -61.3 -30.7 84.2