==== 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-AUG-93 1FKH . COMPND 2 MOLECULE: FK506 BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.HOLT,J.I.LUENGO,D.S.YAMASHITA,H.-J.OH,A.L.KONIALIAN,H.- . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 73.8 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 35.5 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 . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.2 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 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 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 52 0, 0.0 76,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-148.5 -15.6 15.7 46.9 2 2 A V E -A 76 0A 32 74,-0.2 2,-0.4 55,-0.1 74,-0.2 -0.985 360.0-157.6-132.9 132.5 -17.9 15.3 43.9 3 3 A Q E -A 75 0A 102 72,-2.1 72,-2.1 -2,-0.4 2,-0.6 -0.957 7.8-155.1-106.8 133.1 -18.9 12.0 42.4 4 4 A V E +A 74 0A 40 -2,-0.4 2,-0.5 70,-0.2 70,-0.2 -0.939 13.1 179.1-115.2 119.2 -20.0 12.0 38.7 5 5 A E E -A 73 0A 85 68,-2.4 68,-3.4 -2,-0.6 2,-0.1 -0.989 27.6-126.7-119.1 122.7 -22.3 9.2 37.6 6 6 A T E +A 72 0A 80 -2,-0.5 66,-0.3 66,-0.3 64,-0.0 -0.434 28.5 175.6 -72.2 136.3 -23.4 9.3 34.0 7 7 A I E S+ 0 0 83 64,-3.3 65,-0.2 1,-0.4 -1,-0.2 0.727 83.8 4.1 -97.4 -47.3 -27.2 9.1 33.1 8 8 A S E S-A 71 0A 54 63,-2.4 63,-2.6 61,-0.0 -1,-0.4 -0.998 85.6-112.5-138.3 134.6 -26.5 9.6 29.3 9 9 A P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.287 23.4-151.6 -64.7 153.9 -23.1 9.9 27.5 10 10 A G - 0 0 26 60,-0.1 59,-0.2 61,-0.0 58,-0.1 -0.143 46.6 -75.4-100.1-154.6 -21.9 13.1 25.8 11 11 A D - 0 0 54 57,-1.9 58,-0.1 3,-0.2 4,-0.1 0.601 50.5-135.3 -84.8 -13.6 -19.5 13.2 22.9 12 12 A G S S+ 0 0 50 56,-0.2 3,-0.1 2,-0.2 57,-0.0 0.690 90.4 65.6 69.2 17.9 -16.4 12.4 24.9 13 13 A R S S+ 0 0 202 1,-0.2 2,-0.8 55,-0.2 -1,-0.1 0.564 80.7 67.2-135.9 -36.7 -14.4 15.1 23.1 14 14 A T + 0 0 66 54,-0.2 54,-2.3 2,-0.0 -3,-0.2 -0.840 58.8 168.8-109.0 100.0 -15.7 18.6 24.0 15 15 A F - 0 0 87 -2,-0.8 52,-0.2 52,-0.2 2,-0.1 -0.810 40.0 -97.7-108.4 140.7 -15.1 19.3 27.6 16 16 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.447 34.4-155.2 -70.2 139.3 -15.5 22.8 29.2 17 17 A K > - 0 0 147 -2,-0.1 3,-2.0 1,-0.1 33,-0.3 -0.765 35.6 -83.5-104.9 152.4 -12.4 25.0 29.6 18 18 A R T 3 S+ 0 0 205 -2,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.312 118.4 32.2 -51.2 135.1 -12.0 27.8 32.1 19 19 A G T 3 S+ 0 0 44 31,-3.1 2,-0.3 1,-0.4 -1,-0.3 0.278 93.9 117.0 94.9 -13.3 -13.6 31.0 30.7 20 20 A Q < - 0 0 46 -3,-2.0 30,-2.5 30,-0.1 2,-0.5 -0.658 65.8-126.8 -90.8 146.2 -16.3 29.2 28.8 21 21 A T E -B 49 0A 32 -2,-0.3 86,-2.4 28,-0.3 2,-0.4 -0.824 21.3-153.2 -91.6 124.2 -19.9 29.6 29.6 22 22 A C E -BC 48 106A 0 26,-2.4 26,-1.4 -2,-0.5 2,-0.7 -0.838 1.9-152.2 -95.5 135.0 -21.6 26.2 30.2 23 23 A V E +BC 47 105A 10 82,-2.5 81,-2.6 -2,-0.4 82,-1.2 -0.949 28.9 173.4-110.2 118.2 -25.3 26.1 29.5 24 24 A V E -BC 46 103A 0 22,-3.0 22,-2.4 -2,-0.7 2,-0.4 -0.891 34.4-147.7-129.4 153.7 -26.9 23.5 31.7 25 25 A H E + C 0 102A 28 77,-1.9 77,-2.9 -2,-0.3 2,-0.3 -0.971 35.0 174.7-109.1 138.2 -30.2 22.0 32.7 26 26 A Y E - C 0 101A 24 -2,-0.4 13,-2.0 75,-0.2 14,-1.0 -0.979 32.5-160.3-143.6 154.8 -30.3 20.8 36.3 27 27 A T E -DC 38 100A 22 73,-1.5 73,-2.4 -2,-0.3 2,-0.5 -0.987 22.2-153.7-124.4 121.1 -32.5 19.4 39.1 28 28 A G E +DC 37 99A 0 9,-2.9 8,-2.5 -2,-0.4 9,-1.2 -0.850 20.4 172.4 -96.4 129.0 -31.0 19.9 42.6 29 29 A M E -DC 35 98A 41 69,-3.4 69,-2.8 -2,-0.5 6,-0.2 -0.939 30.6-125.0-132.2 153.0 -32.1 17.4 45.3 30 30 A L E > - C 0 97A 34 4,-2.2 3,-2.2 -2,-0.3 67,-0.1 -0.477 50.3 -89.5 -79.4 173.3 -31.2 16.5 48.8 31 31 A E T 3 S+ 0 0 139 65,-0.6 66,-0.1 1,-0.3 -1,-0.1 0.766 125.5 59.5 -63.6 -22.6 -30.2 12.9 49.5 32 32 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.324 123.5 -98.8 -82.7 -1.9 -33.8 11.8 50.3 33 33 A G S < S+ 0 0 46 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.192 71.7 151.5 104.4 -13.2 -35.0 12.9 46.8 34 34 A K - 0 0 130 -5,-0.1 -4,-2.2 1,-0.1 2,-0.4 -0.291 39.7-140.5 -62.4 114.2 -36.4 16.2 47.9 35 35 A K E +D 29 0A 98 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.659 26.6 173.1 -75.8 128.2 -36.2 18.6 45.0 36 36 A F E - 0 0 48 -8,-2.5 2,-0.3 -2,-0.4 -7,-0.2 0.544 66.7 -7.2-109.5 -19.3 -35.2 22.1 46.0 37 37 A D E -D 28 0A 57 -9,-1.2 -9,-2.9 4,-0.0 -1,-0.4 -0.950 53.3-175.9-170.2 156.4 -34.8 23.6 42.5 38 38 A S E > -D 27 0A 1 -2,-0.3 4,-0.7 -11,-0.3 -11,-0.2 -0.872 22.2-158.9-159.7 126.5 -34.8 22.8 38.8 39 39 A S H >>S+ 0 0 0 -13,-2.0 4,-1.5 -2,-0.3 5,-1.5 0.736 97.9 68.7 -73.4 -21.1 -34.2 24.8 35.7 40 40 A R H 45S+ 0 0 55 -14,-1.0 -1,-0.2 1,-0.2 -13,-0.1 0.875 96.7 53.8 -67.6 -28.5 -36.2 22.1 33.8 41 41 A D H 45S+ 0 0 105 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.822 113.0 42.4 -71.6 -33.1 -39.2 23.4 35.7 42 42 A R H <5S- 0 0 109 -4,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.638 101.3-139.1 -80.4 -22.6 -38.4 26.9 34.4 43 43 A N T <5S+ 0 0 135 -4,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.957 70.6 108.7 56.8 47.6 -37.6 25.5 30.9 44 44 A K < - 0 0 141 -5,-1.5 -2,-0.2 2,-0.0 -1,-0.2 -0.855 69.9-128.4-151.5 111.0 -34.7 27.9 30.8 45 45 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.407 22.9-123.1 -61.2 153.1 -31.1 26.5 31.1 46 46 A F E -B 24 0A 72 -22,-2.4 -22,-3.0 -2,-0.1 2,-0.4 -0.691 24.2-155.8 -99.4 141.9 -28.9 28.1 33.6 47 47 A K E +B 23 0A 104 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.952 19.5 162.0-120.6 142.6 -25.6 29.5 32.4 48 48 A F E -B 22 0A 3 -26,-1.4 -26,-2.4 -2,-0.4 2,-0.6 -0.976 36.6-117.8-149.4 152.3 -22.4 30.1 34.4 49 49 A M E > -B 21 0A 55 -2,-0.3 3,-1.5 -28,-0.2 5,-0.4 -0.823 30.9-122.0 -92.6 127.4 -18.8 30.6 33.4 50 50 A L T 3 S+ 0 0 10 -30,-2.5 -31,-3.1 -2,-0.6 -30,-0.1 -0.383 96.6 20.4 -65.0 129.9 -16.3 28.0 34.5 51 51 A G T 3 S+ 0 0 21 -33,-0.2 -1,-0.2 -2,-0.1 -33,-0.1 0.251 91.6 104.9 96.4 -12.4 -13.5 29.5 36.6 52 52 A K S < S- 0 0 116 -3,-1.5 -2,-0.1 1,-0.1 -1,-0.0 0.500 86.0-125.8 -79.6 -1.1 -15.4 32.6 37.6 53 53 A Q S S+ 0 0 174 -4,-0.2 -3,-0.1 1,-0.1 4,-0.1 0.908 72.8 124.7 57.8 45.2 -16.1 31.3 41.1 54 54 A E + 0 0 93 -5,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.451 62.0 43.5-116.3 0.1 -19.9 31.8 40.8 55 55 A V S S- 0 0 29 -6,-0.1 5,-0.1 1,-0.1 26,-0.0 -0.869 102.4 -72.5-130.9 165.2 -21.2 28.4 41.5 56 56 A I >> - 0 0 22 -2,-0.3 3,-1.8 1,-0.1 4,-1.7 -0.244 45.3-109.3 -58.4 152.4 -20.3 25.9 44.2 57 57 A R H 3> S+ 0 0 124 1,-0.3 4,-2.9 24,-0.3 5,-0.3 0.833 116.2 61.7 -55.5 -37.4 -17.0 24.0 44.0 58 58 A G H 3> S+ 0 0 0 22,-2.5 4,-1.7 2,-0.2 -1,-0.3 0.814 106.1 47.4 -62.8 -27.2 -18.7 20.7 43.3 59 59 A W H <>>S+ 0 0 8 -3,-1.8 4,-2.9 21,-0.3 5,-0.6 0.940 111.3 50.1 -77.6 -49.6 -20.2 22.2 40.0 60 60 A E H X5S+ 0 0 38 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.937 121.3 35.4 -50.2 -49.5 -16.8 23.7 39.0 61 61 A E H <5S+ 0 0 84 -4,-2.9 4,-0.2 -5,-0.2 -1,-0.2 0.860 123.3 43.1 -76.8 -32.8 -15.1 20.4 39.5 62 62 A G H ><5S+ 0 0 0 -4,-1.7 3,-1.1 -5,-0.3 4,-0.2 0.909 112.5 47.7 -84.7 -43.8 -18.0 18.2 38.4 63 63 A V H ><5S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.2 -1,-0.2 0.846 102.9 65.4 -72.0 -26.5 -19.2 19.9 35.3 64 64 A A T 3< - 0 0 4 -2,-0.3 3,-2.5 -52,-0.2 36,-0.3 -0.766 42.1 -76.3-108.0 158.9 -18.6 16.5 27.7 68 68 A V T 3 S+ 0 0 36 -54,-2.3 -57,-1.9 -2,-0.3 -56,-0.2 -0.239 121.4 23.5 -60.1 132.3 -21.3 18.3 25.7 69 69 A G T 3 S+ 0 0 35 34,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.150 92.2 130.4 97.8 -18.7 -24.4 16.3 25.5 70 70 A Q < - 0 0 19 -3,-2.5 33,-2.4 33,-0.1 2,-0.5 -0.410 41.5-159.8 -72.9 140.1 -23.7 14.3 28.7 71 71 A R E +AE 8 102A 74 -63,-2.6 -64,-3.3 31,-0.2 -63,-2.4 -0.994 23.9 167.6-119.4 128.9 -26.3 14.0 31.5 72 72 A A E -AE 6 101A 0 29,-2.6 29,-2.9 -2,-0.5 2,-0.6 -0.960 37.7-123.7-143.7 153.5 -24.9 13.1 34.8 73 73 A K E -AE 5 100A 84 -68,-3.4 -68,-2.4 -2,-0.3 2,-0.6 -0.919 25.7-160.5-101.1 122.5 -25.7 12.9 38.5 74 74 A L E -AE 4 99A 0 25,-2.9 25,-2.5 -2,-0.6 2,-0.6 -0.914 4.0-165.7-103.4 109.8 -23.3 14.9 40.7 75 75 A T E -AE 3 98A 30 -72,-2.1 -72,-2.1 -2,-0.6 2,-0.5 -0.916 15.5-168.7 -97.0 120.6 -23.3 13.9 44.4 76 76 A I E -AE 2 97A 0 21,-3.0 21,-2.5 -2,-0.6 -74,-0.2 -0.932 16.5-134.4-117.9 123.0 -21.5 16.8 46.2 77 77 A S > - 0 0 27 -76,-2.5 3,-2.4 -2,-0.5 4,-0.2 -0.386 34.4-103.4 -70.4 153.4 -20.3 16.6 49.8 78 78 A P G > >S+ 0 0 22 0, 0.0 5,-3.3 0, 0.0 3,-1.6 0.804 119.7 57.5 -50.9 -38.3 -21.1 19.8 52.0 79 79 A D G 3 5S+ 0 0 108 1,-0.3 -22,-0.1 3,-0.2 17,-0.1 0.600 108.1 48.0 -73.4 -11.9 -17.6 21.2 51.9 80 80 A Y G < 5S+ 0 0 40 -3,-2.4 -22,-2.5 -79,-0.2 -1,-0.3 0.239 126.5 28.3-102.4 5.6 -17.9 21.2 48.1 81 81 A A T < 5S- 0 0 17 -3,-1.6 -24,-0.3 -4,-0.2 15,-0.1 0.089 132.2 -33.1-132.2-113.2 -21.3 22.9 48.4 82 82 A Y T >>5S- 0 0 82 13,-0.3 4,-1.8 1,-0.2 3,-1.1 0.308 71.3-167.6-106.4 10.5 -22.6 25.2 51.2 83 83 A G T 34< - 0 0 20 -5,-3.3 11,-2.8 1,-0.3 12,-0.5 0.007 64.4 -14.5 46.3-130.0 -20.7 23.6 54.2 84 84 A A T 34 S+ 0 0 63 9,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.725 134.4 58.1 -75.2 -26.9 -21.9 24.6 57.6 85 85 A T T <4 S- 0 0 114 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.856 79.1-168.9 -70.3 -41.4 -23.9 27.7 56.4 86 86 A G < - 0 0 5 -4,-1.8 -1,-0.2 6,-0.2 -2,-0.1 -0.374 44.2 -70.5 69.9-159.0 -26.3 25.9 54.1 87 87 A H B >> -F 91 0B 88 4,-2.3 4,-2.5 -2,-0.1 3,-2.1 -0.967 64.4 -92.1-131.9 112.6 -28.3 28.3 52.0 88 88 A P T 34 S- 0 0 106 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.052 100.1 -13.6 -28.4 104.2 -30.9 30.2 54.1 89 89 A G T 34 S+ 0 0 89 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.108 135.1 57.0 89.2 -16.2 -34.2 28.4 54.1 90 90 A I T <4 S+ 0 0 99 -3,-2.1 -1,-0.2 1,-0.3 -4,-0.1 0.844 104.1 35.4-115.8 -48.7 -33.4 26.1 51.3 91 91 A I B < S-F 87 0B 10 -4,-2.5 -4,-2.3 -6,-0.1 -1,-0.3 -0.966 75.5-140.4-113.2 122.8 -30.3 24.0 52.0 92 92 A P > - 0 0 65 0, 0.0 3,-0.8 0, 0.0 -6,-0.2 -0.289 38.6 -78.8 -65.5 158.6 -29.6 22.9 55.7 93 93 A P T 3 S+ 0 0 81 0, 0.0 -9,-0.2 0, 0.0 -10,-0.1 -0.235 113.4 14.0 -49.8 144.2 -26.1 22.9 57.2 94 94 A H T 3 S+ 0 0 134 -11,-2.8 2,-0.4 1,-0.2 -10,-0.1 0.784 87.2 161.9 55.9 42.9 -23.9 20.0 56.3 95 95 A A < - 0 0 14 -3,-0.8 2,-0.4 -12,-0.5 -13,-0.3 -0.732 36.3-143.8 -97.2 129.7 -26.1 18.8 53.5 96 96 A T - 0 0 32 -2,-0.4 -65,-0.6 -19,-0.1 2,-0.3 -0.761 28.2-151.8 -80.3 132.3 -24.8 16.5 50.7 97 97 A L E -CE 30 76A 0 -21,-2.5 -21,-3.0 -2,-0.4 2,-0.4 -0.831 10.9-154.5-115.0 155.3 -26.5 17.6 47.5 98 98 A V E -CE 29 75A 15 -69,-2.8 -69,-3.4 -2,-0.3 2,-0.4 -0.994 13.3-172.7-125.5 122.0 -27.4 15.6 44.4 99 99 A F E -CE 28 74A 11 -25,-2.5 -25,-2.9 -2,-0.4 2,-0.7 -0.977 20.0-152.2-120.8 135.5 -27.7 17.3 41.1 100 100 A D E -CE 27 73A 28 -73,-2.4 -73,-1.5 -2,-0.4 2,-0.4 -0.927 32.6-178.5 -93.7 115.2 -29.0 15.9 37.8 101 101 A V E -CE 26 72A 0 -29,-2.9 -29,-2.6 -2,-0.7 2,-0.5 -0.933 21.5-164.7-126.0 132.1 -27.1 18.1 35.3 102 102 A E E -CE 25 71A 57 -77,-2.9 -77,-1.9 -2,-0.4 2,-0.9 -0.970 16.1-144.5-116.6 118.1 -27.2 18.0 31.5 103 103 A L E +C 24 0A 0 -33,-2.4 -34,-2.9 -2,-0.5 -79,-0.2 -0.729 27.8 171.3 -84.4 103.5 -24.4 19.9 29.7 104 104 A L E - 0 0 59 -81,-2.6 2,-0.3 -2,-0.9 -1,-0.2 0.907 52.4 -19.1 -80.4 -45.8 -26.2 21.3 26.8 105 105 A K E -C 23 0A 121 -82,-1.2 -82,-2.5 -37,-0.1 2,-0.4 -0.947 49.2-132.7-163.7 160.5 -23.8 23.7 25.0 106 106 A L E C 22 0A 35 -2,-0.3 -84,-0.2 -84,-0.2 -86,-0.0 -0.997 360.0 360.0-126.5 128.6 -20.6 25.8 25.6 107 107 A E 0 0 113 -86,-2.4 -85,-0.1 -2,-0.4 -1,-0.1 0.461 360.0 360.0-116.2 360.0 -20.6 29.4 24.5