==== 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 ROTAMASE 18-AUG-95 1FKJ . COMPND 2 MOLECULE: FK506 BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.P.WILSON,M.D.SINTCHAK,J.A.THOMSON,M.A.NAVIA . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6019.0 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 . 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 . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 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,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-147.9 9.7 17.5 20.0 2 2 A V E -A 76 0A 29 74,-0.2 2,-0.4 59,-0.1 74,-0.2 -0.994 360.0-157.5-133.0 136.7 8.8 21.0 18.5 3 3 A Q E -A 75 0A 111 72,-1.9 72,-2.4 -2,-0.4 2,-0.5 -0.950 9.0-156.2-112.4 138.9 5.4 22.3 17.4 4 4 A V E -A 74 0A 36 -2,-0.4 2,-0.5 70,-0.2 70,-0.2 -0.973 11.3-178.3-117.4 121.4 5.3 25.1 14.9 5 5 A E E -A 73 0A 105 68,-2.2 68,-2.9 -2,-0.5 2,-0.3 -0.991 25.1-128.1-123.1 124.3 2.2 27.3 14.8 6 6 A T E +A 72 0A 79 -2,-0.5 66,-0.3 66,-0.2 -2,-0.0 -0.553 29.2 173.3 -83.6 128.7 2.2 30.1 12.1 7 7 A I E S+ 0 0 79 64,-2.6 65,-0.2 1,-0.4 -1,-0.2 0.845 82.2 5.5 -90.4 -51.7 1.5 33.7 13.0 8 8 A S E S-A 71 0A 55 63,-1.9 63,-2.2 61,-0.0 -1,-0.4 -1.000 87.2-114.4-133.8 135.3 2.2 35.2 9.5 9 9 A P - 0 0 109 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.286 23.1-142.2 -70.6 156.1 3.0 33.0 6.4 10 10 A G - 0 0 23 60,-0.1 59,-0.2 61,-0.0 58,-0.2 -0.198 45.6 -74.5 -97.6-160.8 6.4 33.0 4.7 11 11 A D - 0 0 68 57,-2.2 58,-0.1 3,-0.2 4,-0.1 0.471 54.7-132.2 -79.0 -2.5 7.0 32.7 1.0 12 12 A G S S+ 0 0 56 1,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.636 90.7 56.3 65.1 14.5 6.2 29.0 0.9 13 13 A R S S+ 0 0 199 1,-0.2 2,-0.9 55,-0.2 -1,-0.1 0.555 80.7 74.5-147.3 -25.2 9.3 28.1 -1.2 14 14 A T + 0 0 46 54,-0.2 54,-1.9 2,-0.0 -3,-0.2 -0.818 58.7 171.1-100.8 98.5 12.6 29.2 0.4 15 15 A F - 0 0 75 -2,-0.9 52,-0.2 52,-0.2 49,-0.1 -0.834 40.3 -91.5-105.4 144.9 13.3 26.8 3.3 16 16 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.271 39.4-165.6 -58.8 133.3 16.6 26.7 5.3 17 17 A K > - 0 0 132 1,-0.1 3,-1.5 33,-0.0 33,-0.4 -0.842 35.1 -86.2-116.0 155.5 19.2 24.3 4.1 18 18 A R T 3 S+ 0 0 190 -2,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.309 114.1 28.3 -61.8 142.1 22.3 23.2 6.1 19 19 A G T 3 S+ 0 0 50 31,-1.3 2,-0.3 1,-0.3 -1,-0.3 0.532 93.6 112.3 84.1 3.4 25.2 25.6 5.7 20 20 A Q S < S- 0 0 52 -3,-1.5 30,-0.8 30,-0.1 2,-0.6 -0.796 71.6-119.8 -97.9 155.8 23.1 28.6 5.1 21 21 A T E -B 49 0A 29 -2,-0.3 86,-2.3 28,-0.2 2,-0.5 -0.850 22.7-149.1 -94.6 123.3 23.0 31.4 7.7 22 22 A C E -BC 48 106A 0 26,-3.2 26,-1.8 -2,-0.6 2,-0.6 -0.798 6.0-158.2 -87.2 129.7 19.5 31.9 9.1 23 23 A V E +BC 47 105A 2 82,-2.6 81,-2.0 -2,-0.5 82,-1.3 -0.944 26.5 163.3-107.0 120.6 18.9 35.6 10.2 24 24 A V E -BC 46 103A 0 22,-2.9 22,-2.8 -2,-0.6 2,-0.4 -0.878 38.2-141.6-134.7 161.0 16.0 35.8 12.8 25 25 A H E + C 0 102A 34 77,-1.7 77,-2.5 -2,-0.3 2,-0.3 -0.968 35.0 176.5-114.4 143.7 14.3 37.9 15.4 26 26 A Y E - C 0 101A 24 -2,-0.4 13,-2.3 75,-0.2 14,-0.9 -0.980 28.6-161.8-146.6 153.9 13.1 36.0 18.5 27 27 A T E -DC 38 100A 20 73,-1.0 73,-2.6 -2,-0.3 2,-0.5 -0.984 20.9-151.4-131.2 126.2 11.4 36.5 21.8 28 28 A G E +DC 37 99A 0 9,-2.7 8,-2.6 -2,-0.4 9,-1.2 -0.878 21.7 170.7-103.2 137.1 11.8 33.5 24.2 29 29 A M E -DC 35 98A 28 69,-2.6 69,-2.7 -2,-0.5 6,-0.2 -0.937 33.4-115.4-142.5 154.6 9.1 32.9 26.8 30 30 A L E > - C 0 97A 29 4,-1.9 3,-2.3 -2,-0.3 67,-0.1 -0.355 52.5 -89.6 -76.8 175.2 8.0 30.4 29.4 31 31 A E T 3 S+ 0 0 116 65,-0.6 66,-0.1 1,-0.3 -1,-0.1 0.698 128.1 57.1 -65.6 -19.7 4.6 28.7 28.8 32 32 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.274 123.2-102.4 -91.5 7.5 2.8 31.3 30.8 33 33 A G < + 0 0 43 -3,-2.3 2,-0.5 1,-0.3 -2,-0.1 0.419 68.7 150.7 93.1 -2.6 4.2 34.1 28.5 34 34 A K - 0 0 124 1,-0.1 -4,-1.9 -5,-0.1 -1,-0.3 -0.513 42.3-134.1 -72.1 121.4 6.9 35.4 30.8 35 35 A K E +D 29 0A 117 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.429 32.4 169.2 -73.8 131.1 9.6 36.7 28.6 36 36 A F E + 0 0 56 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.608 68.1 2.1-112.9 -15.5 13.2 35.8 29.5 37 37 A D E -D 28 0A 58 -9,-1.2 -9,-2.7 0, 0.0 -1,-0.4 -0.976 54.2-178.7-163.8 153.5 15.0 37.1 26.4 38 38 A S E -D 27 0A 4 -2,-0.3 4,-0.4 -11,-0.2 -11,-0.2 -0.879 23.0-158.8-159.3 130.7 14.5 38.9 23.0 39 39 A S S > >S+ 0 0 0 -13,-2.3 5,-1.6 -2,-0.3 3,-0.7 0.746 97.7 65.9 -74.6 -25.3 16.7 39.9 20.1 40 40 A R G > 5S+ 0 0 53 -14,-0.9 3,-1.6 1,-0.2 -1,-0.2 0.929 95.6 56.5 -66.3 -36.4 14.1 42.5 19.2 41 41 A D G 3 5S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.730 109.0 45.7 -64.8 -23.1 14.8 44.4 22.5 42 42 A R G < 5S- 0 0 127 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.399 105.0-132.3 -94.1 -2.1 18.5 44.6 21.4 43 43 A N T < 5S+ 0 0 145 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.832 73.0 110.6 49.6 38.8 17.5 45.8 17.9 44 44 A K < - 0 0 144 -5,-1.6 -2,-0.2 0, 0.0 -1,-0.1 -0.953 67.3-128.9-144.5 114.5 20.0 43.2 16.5 45 45 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.245 22.8-123.5 -57.6 154.9 18.9 40.0 14.6 46 46 A F E -B 24 0A 69 -22,-2.8 -22,-2.9 2,-0.0 2,-0.4 -0.840 25.4-160.0-101.8 139.0 20.4 36.7 15.7 47 47 A K E +B 23 0A 108 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.937 18.9 154.2-122.4 143.7 22.2 34.7 13.1 48 48 A F E -B 22 0A 3 -26,-1.8 -26,-3.2 -2,-0.4 2,-0.4 -0.976 32.6-123.6-159.5 159.5 23.0 30.9 13.2 49 49 A M E > -B 21 0A 39 -2,-0.3 3,-0.8 -28,-0.2 5,-0.5 -0.886 24.1-123.9-114.5 141.0 23.8 28.0 10.8 50 50 A L T 3 S+ 0 0 10 -30,-0.8 -31,-1.3 -2,-0.4 -30,-0.1 -0.516 89.6 32.8 -77.1 143.1 21.9 24.8 10.7 51 51 A G T 3 S+ 0 0 29 -2,-0.2 -1,-0.2 -33,-0.2 -33,-0.1 0.386 93.6 88.0 98.8 1.9 23.8 21.5 11.1 52 52 A K S < S- 0 0 128 -3,-0.8 -2,-0.1 0, 0.0 -3,-0.0 0.188 97.6-109.5-120.0 16.8 26.5 22.7 13.6 53 53 A Q S S+ 0 0 187 1,-0.1 -3,-0.1 2,-0.1 4,-0.1 0.769 76.1 136.4 50.7 35.4 25.0 22.2 17.1 54 54 A E + 0 0 86 -5,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.634 64.1 27.3 -81.9 -19.0 24.8 25.9 17.3 55 55 A V S S- 0 0 26 -6,-0.1 -2,-0.1 -7,-0.0 5,-0.0 -0.920 99.9 -77.0-137.9 165.5 21.2 26.1 18.8 56 56 A I >> - 0 0 31 -2,-0.3 4,-1.7 1,-0.1 3,-1.3 -0.289 49.8-111.0 -58.9 150.9 19.0 23.8 20.9 57 57 A R H 3> S+ 0 0 141 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.813 114.7 66.4 -59.9 -29.3 17.6 21.0 18.8 58 58 A G H 3> S+ 0 0 0 22,-2.1 4,-1.4 1,-0.2 -1,-0.3 0.855 106.1 43.5 -61.1 -35.7 14.0 22.4 19.0 59 59 A W H <> S+ 0 0 11 -3,-1.3 4,-2.6 21,-0.3 5,-0.5 0.891 109.2 55.6 -75.1 -44.1 15.2 25.4 16.9 60 60 A E H X S+ 0 0 16 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.953 118.8 34.8 -54.3 -48.3 17.2 23.2 14.4 61 61 A E H < S+ 0 0 68 -4,-2.7 -1,-0.2 2,-0.1 4,-0.2 0.788 120.4 48.1 -76.8 -32.3 14.0 21.2 13.7 62 62 A G H >< S+ 0 0 0 -4,-1.4 3,-1.3 -5,-0.3 -3,-0.2 0.923 111.5 46.2 -78.4 -44.5 11.5 24.1 14.0 63 63 A V H >< S+ 0 0 0 -4,-2.6 3,-2.3 1,-0.3 -3,-0.2 0.863 102.6 66.1 -71.1 -27.5 13.2 26.7 11.9 64 64 A A T 3< S+ 0 0 38 -4,-1.0 -1,-0.3 -5,-0.5 -2,-0.2 0.699 99.1 54.4 -60.8 -20.7 13.9 24.1 9.1 65 65 A Q T < S+ 0 0 110 -3,-1.3 2,-0.3 -4,-0.2 -1,-0.3 0.266 95.4 87.4 -94.9 5.8 10.1 24.0 8.7 66 66 A M < - 0 0 0 -3,-2.3 2,-0.3 4,-0.1 3,-0.0 -0.831 64.9-145.6-109.8 147.4 9.8 27.8 8.2 67 67 A S > - 0 0 4 -2,-0.3 3,-2.3 -52,-0.2 36,-0.3 -0.734 43.7 -71.8-106.3 160.8 10.1 29.7 4.9 68 68 A V T 3 S+ 0 0 36 -54,-1.9 -57,-2.2 -2,-0.3 -54,-0.2 -0.288 120.3 19.8 -57.4 129.0 11.6 33.2 4.5 69 69 A G T 3 S+ 0 0 40 34,-3.0 -1,-0.3 1,-0.3 35,-0.1 0.142 92.1 134.5 97.5 -11.6 9.4 35.9 5.9 70 70 A Q < - 0 0 16 -3,-2.3 33,-2.6 33,-0.2 2,-0.5 -0.386 40.7-158.8 -71.9 145.6 7.4 33.5 8.2 71 71 A R E +AE 8 102A 66 -63,-2.2 -64,-2.6 31,-0.2 -63,-1.9 -0.998 25.2 164.8-121.4 125.2 6.7 34.4 11.8 72 72 A A E -AE 6 101A 0 29,-2.7 29,-2.9 -2,-0.5 2,-0.5 -0.951 39.5-123.4-141.5 159.4 5.8 31.4 14.0 73 73 A K E -AE 5 100A 61 -68,-2.9 -68,-2.2 -2,-0.3 2,-0.5 -0.919 26.6-159.5 -98.3 126.6 5.6 30.3 17.6 74 74 A L E -AE 4 99A 0 25,-2.9 25,-2.5 -2,-0.5 2,-0.6 -0.941 1.9-163.0-105.2 124.5 7.8 27.3 18.3 75 75 A T E -AE 3 98A 18 -72,-2.4 -72,-1.9 -2,-0.5 2,-0.5 -0.944 13.7-166.6-109.2 122.6 6.8 25.2 21.4 76 76 A I E -AE 2 97A 0 21,-3.0 21,-2.2 -2,-0.6 -74,-0.2 -0.914 16.3-131.9-119.9 124.7 9.8 23.1 22.5 77 77 A S > - 0 0 25 -76,-2.3 3,-2.0 -2,-0.5 4,-0.2 -0.391 33.6-106.3 -66.5 153.5 9.7 20.2 24.9 78 78 A P G > >S+ 0 0 27 0, 0.0 5,-2.6 0, 0.0 3,-2.0 0.842 118.2 59.4 -54.2 -37.7 12.5 20.2 27.7 79 79 A D G 3 5S+ 0 0 117 1,-0.3 -22,-0.2 3,-0.2 17,-0.0 0.803 106.4 47.9 -64.8 -21.6 14.4 17.3 26.0 80 80 A Y G < 5S+ 0 0 84 -3,-2.0 -22,-2.1 -79,-0.2 -21,-0.3 0.291 128.2 23.0 -99.2 10.1 14.8 19.5 22.9 81 81 A A T < 5S- 0 0 20 -3,-2.0 -24,-0.2 -4,-0.2 15,-0.1 -0.083 131.3 -30.3-141.1-116.1 15.9 22.4 25.0 82 82 A Y T >>5S- 0 0 87 13,-0.3 4,-2.5 1,-0.2 3,-1.2 0.359 73.4-168.0-105.0 9.8 17.5 22.4 28.6 83 83 A G T 34< - 0 0 20 -5,-2.6 11,-2.4 1,-0.3 12,-0.6 0.066 60.4 -15.1 50.0-139.3 15.8 19.3 30.0 84 84 A A T 34 S+ 0 0 67 9,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.619 136.0 53.9 -72.8 -14.1 16.0 18.5 33.7 85 85 A T T <4 S- 0 0 119 -3,-1.2 -2,-0.2 1,-0.1 2,-0.2 0.906 84.4-161.8 -87.2 -47.6 18.8 21.0 34.4 86 86 A G < - 0 0 7 -4,-2.5 -1,-0.1 6,-0.1 -2,-0.1 -0.541 39.0 -66.5 89.9-165.5 17.4 24.3 32.9 87 87 A H B >> -F 91 0B 83 4,-1.8 3,-2.5 -2,-0.2 4,-2.4 -0.994 68.0 -88.1-125.6 126.8 19.7 27.2 32.1 88 88 A P T 34 S- 0 0 111 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.041 99.5 -16.8 -52.7 118.5 21.4 28.8 35.3 89 89 A G T 34 S+ 0 0 86 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.577 134.8 59.8 69.4 15.1 19.4 31.5 36.8 90 90 A I T <4 S+ 0 0 95 -3,-2.5 -1,-0.2 1,-0.4 -4,-0.0 0.519 101.4 36.2-131.5 -50.0 17.1 32.0 33.8 91 91 A I B < S-F 87 0B 13 -4,-2.4 -4,-1.8 -9,-0.0 -1,-0.4 -0.948 73.7-137.3-117.4 126.6 15.2 28.8 32.9 92 92 A P > - 0 0 64 0, 0.0 3,-0.8 0, 0.0 -6,-0.1 -0.246 39.3 -76.4 -68.3 159.9 13.9 26.3 35.6 93 93 A P T 3 S+ 0 0 77 0, 0.0 -9,-0.2 0, 0.0 -8,-0.1 -0.304 112.7 13.0 -43.2 139.0 14.1 22.4 35.4 94 94 A H T 3 S+ 0 0 133 -11,-2.4 2,-0.5 1,-0.2 -10,-0.2 0.802 87.3 165.3 62.2 37.9 11.7 20.7 33.0 95 95 A A < - 0 0 15 -3,-0.8 2,-0.4 -12,-0.6 -13,-0.3 -0.706 34.4-145.5 -95.3 127.3 10.6 23.8 31.2 96 96 A T - 0 0 49 -2,-0.5 -65,-0.6 -19,-0.1 2,-0.4 -0.736 26.7-147.0 -78.2 133.4 8.6 23.8 27.9 97 97 A L E -CE 30 76A 0 -21,-2.2 -21,-3.0 -2,-0.4 2,-0.5 -0.848 11.0-157.1-107.6 143.6 9.9 26.9 26.0 98 98 A V E -CE 29 75A 17 -69,-2.7 -69,-2.6 -2,-0.4 2,-0.4 -0.981 11.6-170.6-118.7 121.1 7.8 29.1 23.6 99 99 A F E -CE 28 74A 12 -25,-2.5 -25,-2.9 -2,-0.5 2,-0.8 -0.951 17.6-152.7-113.8 131.2 9.7 31.1 21.0 100 100 A D E -CE 27 73A 18 -73,-2.6 -73,-1.0 -2,-0.4 2,-0.4 -0.912 32.7-178.9 -93.8 108.6 8.2 33.8 18.7 101 101 A V E -CE 26 72A 0 -29,-2.9 -29,-2.7 -2,-0.8 2,-0.5 -0.903 22.0-166.9-118.9 138.1 10.6 33.6 15.7 102 102 A E E -CE 25 71A 57 -77,-2.5 -77,-1.7 -2,-0.4 2,-1.0 -0.988 16.4-145.2-120.1 120.2 10.6 35.6 12.5 103 103 A L E +C 24 0A 0 -33,-2.6 -34,-3.0 -2,-0.5 -79,-0.2 -0.755 24.9 173.3 -88.9 105.2 12.8 34.3 9.7 104 104 A L E - 0 0 67 -81,-2.0 2,-0.3 -2,-1.0 -1,-0.2 0.894 53.8 -21.4 -82.7 -39.4 14.1 37.4 8.1 105 105 A K E -C 23 0A 100 -82,-1.3 -82,-2.6 -37,-0.1 2,-0.4 -0.983 47.9-127.7-166.5 159.6 16.6 36.2 5.5 106 106 A L E C 22 0A 30 -2,-0.3 -84,-0.2 -84,-0.2 -86,-0.0 -0.994 360.0 360.0-122.6 129.5 19.0 33.4 4.5 107 107 A E 0 0 112 -86,-2.3 -85,-0.1 -2,-0.4 -1,-0.1 0.153 360.0 360.0-116.9 360.0 22.6 34.2 3.8