==== 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 ISOMERASE 08-MAR-06 2DG4 . COMPND 2 MOLECULE: FK506-BINDING PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.BUCKLE . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 74.8 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 . 12 11.2 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 . 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 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 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 53 0, 0.0 76,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -46.9 14.6 -1.4 6.0 2 2 A V E -A 76 0A 24 74,-0.2 2,-0.4 55,-0.1 74,-0.2 -0.993 360.0-159.1-132.1 126.9 11.0 -2.6 6.0 3 3 A Q E -A 75 0A 106 72,-2.6 72,-2.7 -2,-0.4 2,-0.5 -0.891 9.3-156.6-101.7 133.4 9.9 -6.2 5.7 4 4 A V E -A 74 0A 34 -2,-0.4 2,-0.5 70,-0.2 70,-0.2 -0.954 10.8-177.9-116.8 119.4 6.3 -6.9 4.5 5 5 A E E -A 73 0A 83 68,-2.5 68,-3.5 -2,-0.5 2,-0.1 -0.975 28.7-122.8-118.5 120.5 4.5 -10.1 5.4 6 6 A T E +A 72 0A 83 -2,-0.5 66,-0.3 66,-0.2 64,-0.0 -0.383 31.2 172.8 -69.8 130.0 1.0 -10.6 4.1 7 7 A I E S+ 0 0 83 64,-3.2 65,-0.2 1,-0.4 -1,-0.2 0.767 83.6 4.5 -95.4 -45.9 -1.9 -11.2 6.5 8 8 A S E S-A 71 0A 58 63,-2.3 63,-2.7 0, 0.0 -1,-0.4 -0.990 85.9-117.3-138.6 133.3 -4.5 -10.9 3.8 9 9 A P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 57,-0.0 -0.336 21.7-143.8 -69.0 149.5 -3.9 -10.4 0.1 10 10 A G - 0 0 24 60,-0.1 59,-0.2 -2,-0.0 58,-0.1 -0.151 45.3 -78.9 -88.7-165.3 -5.0 -7.4 -1.8 11 11 A D - 0 0 58 57,-1.7 58,-0.1 3,-0.2 57,-0.0 0.652 54.0-135.0 -72.9 -14.2 -6.2 -7.3 -5.4 12 12 A G S S+ 0 0 51 56,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.592 90.4 65.3 71.5 12.8 -2.6 -7.5 -6.6 13 13 A R S S+ 0 0 201 1,-0.2 2,-0.9 55,-0.2 -1,-0.1 0.641 79.1 71.1-129.2 -42.9 -3.3 -4.8 -9.2 14 14 A T + 0 0 65 54,-0.2 54,-2.2 3,-0.0 -3,-0.2 -0.749 58.5 167.3 -97.9 99.4 -4.2 -1.5 -7.5 15 15 A F - 0 0 93 -2,-0.9 52,-0.2 52,-0.2 49,-0.1 -0.741 43.6 -86.3-108.2 155.7 -1.1 0.1 -5.9 16 16 A P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.364 41.1-145.1 -61.4 135.3 -0.7 3.7 -4.5 17 17 A K > - 0 0 54 1,-0.1 3,-1.8 -2,-0.1 33,-0.3 -0.597 37.6 -75.0 -93.7 162.3 0.4 6.2 -7.1 18 18 A R T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.368 118.6 11.0 -61.6 129.0 2.7 9.1 -6.3 19 19 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.519 95.4 138.8 81.5 7.7 1.0 11.9 -4.4 20 20 A Q < - 0 0 58 -3,-1.8 30,-1.9 29,-0.1 2,-0.6 -0.456 57.2-115.9 -82.2 154.9 -2.1 9.8 -3.7 21 21 A T E -B 49 0A 31 86,-3.1 86,-2.9 28,-0.2 2,-0.5 -0.845 27.9-154.0 -94.5 119.5 -3.9 9.7 -0.3 22 22 A C E -BC 48 106A 0 26,-3.1 26,-1.7 -2,-0.6 2,-0.6 -0.821 2.5-157.2 -96.6 127.9 -3.8 6.3 1.4 23 23 A V E +BC 47 105A 7 82,-2.7 81,-2.2 -2,-0.5 82,-1.4 -0.929 28.1 163.4-106.1 117.4 -6.5 5.4 3.8 24 24 A V E -BC 46 103A 0 22,-3.0 22,-3.1 -2,-0.6 2,-0.4 -0.866 38.3-138.2-131.3 158.7 -5.3 2.7 6.2 25 25 A H E + C 0 102A 37 77,-1.7 77,-2.5 -2,-0.3 2,-0.3 -0.975 36.4 177.8-108.8 137.5 -6.1 1.0 9.5 26 26 A Y E - C 0 101A 33 -2,-0.4 13,-2.7 75,-0.2 14,-0.8 -0.986 28.7-165.6-141.1 152.0 -3.0 0.3 11.7 27 27 A T E -DC 38 100A 43 73,-1.5 73,-2.8 -2,-0.3 2,-0.4 -0.995 20.9-159.8-128.3 131.1 -1.8 -1.1 15.0 28 28 A G E +DC 37 99A 0 9,-3.3 8,-1.6 -2,-0.4 9,-1.5 -0.925 15.2 165.7-116.2 137.2 1.7 -0.2 16.1 29 29 A M E -DC 35 98A 54 69,-2.5 69,-3.0 -2,-0.4 6,-0.3 -0.990 40.8-105.8-143.3 152.1 3.9 -2.0 18.6 30 30 A L E > - C 0 97A 40 4,-2.5 3,-2.5 -2,-0.3 67,-0.2 -0.558 67.0 -77.9 -68.5 142.5 7.5 -2.2 19.7 31 31 A E T 3 S- 0 0 99 65,-2.3 3,-0.1 1,-0.3 -1,-0.1 -0.232 113.0 -12.5 -53.1 121.6 9.0 -5.5 18.4 32 32 A D T 3 S+ 0 0 154 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.804 133.0 68.1 52.7 37.0 7.8 -8.3 20.8 33 33 A G S < S+ 0 0 41 -3,-2.5 -1,-0.2 1,-0.2 2,-0.1 -0.432 82.1 2.3-148.2-141.0 6.6 -5.6 23.2 34 34 A K - 0 0 158 -3,-0.1 -4,-2.5 -2,-0.1 2,-0.6 -0.359 51.9-131.7 -72.5 133.4 4.2 -2.8 24.0 35 35 A K E +D 29 0A 79 -6,-0.3 -6,-0.3 1,-0.1 3,-0.1 -0.759 26.9 178.8 -79.0 118.2 1.4 -1.7 21.7 36 36 A F E + 0 0 56 -8,-1.6 2,-0.3 -2,-0.6 -7,-0.2 0.674 58.2 8.8 -98.3 -19.8 1.7 2.1 21.4 37 37 A D E +D 28 0A 73 -9,-1.5 -9,-3.3 4,-0.0 2,-0.3 -0.987 48.6 179.8-160.6 147.6 -1.1 2.9 19.0 38 38 A S E > -D 27 0A 35 -2,-0.3 4,-0.6 -11,-0.3 -11,-0.2 -0.893 14.2-170.2-151.7 125.3 -4.1 1.6 17.1 39 39 A S T 4>S+ 0 0 13 -13,-2.7 5,-1.7 -2,-0.3 4,-0.3 0.660 90.0 67.4 -79.2 -18.8 -6.4 3.4 14.7 40 40 A R T 45S+ 0 0 50 -14,-0.8 3,-0.3 3,-0.2 -1,-0.2 0.788 91.7 59.5 -71.4 -30.8 -8.7 0.3 14.8 41 41 A D T 45S+ 0 0 90 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.902 109.3 40.5 -66.9 -45.0 -9.6 0.8 18.4 42 42 A R T <5S- 0 0 86 -4,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.468 109.1-127.2 -82.0 -3.3 -11.2 4.3 17.9 43 43 A N T 5 + 0 0 134 -4,-0.3 -3,-0.2 -3,-0.3 -2,-0.1 0.834 69.9 121.9 58.9 38.4 -12.7 3.0 14.7 44 44 A K < - 0 0 55 -5,-1.7 -1,-0.2 0, 0.0 -2,-0.2 -0.963 58.8-129.8-133.7 115.5 -11.3 5.9 12.6 45 45 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.217 20.1-120.4 -65.1 152.3 -9.0 5.2 9.6 46 46 A F E -B 24 0A 65 -22,-3.1 -22,-3.0 2,-0.0 2,-0.4 -0.777 25.2-159.7 -96.7 135.3 -5.6 7.0 9.2 47 47 A K E +B 23 0A 104 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.949 18.2 156.9-120.0 136.0 -4.9 9.1 6.2 48 48 A F E -B 22 0A 4 -26,-1.7 -26,-3.1 -2,-0.4 2,-0.4 -0.987 32.1-128.0-151.2 154.6 -1.6 10.2 4.7 49 49 A M E > -B 21 0A 63 -2,-0.3 3,-0.8 -28,-0.2 5,-0.5 -0.891 27.2-123.2-106.6 131.7 -0.3 11.4 1.3 50 50 A L T 3 S+ 0 0 2 -30,-1.9 -33,-0.0 -2,-0.4 -1,-0.0 -0.290 89.5 28.5 -67.6 155.8 2.8 9.8 -0.3 51 51 A G T 3 S+ 0 0 38 -33,-0.1 -1,-0.2 1,-0.1 -33,-0.0 0.604 94.8 94.9 72.6 14.6 5.9 11.8 -1.3 52 52 A K S < S- 0 0 124 -3,-0.8 -2,-0.1 3,-0.0 -1,-0.1 0.271 91.9-122.2-117.1 7.2 5.3 14.4 1.4 53 53 A Q + 0 0 168 1,-0.1 -3,-0.1 4,-0.0 4,-0.1 0.860 67.2 139.5 51.0 40.7 7.6 12.9 4.1 54 54 A E + 0 0 113 -5,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.800 60.9 31.5 -82.5 -31.6 4.5 12.8 6.3 55 55 A V S S- 0 0 31 -6,-0.2 5,-0.1 1,-0.1 -2,-0.0 -0.802 99.6 -73.7-126.4 164.8 5.3 9.4 7.9 56 56 A I >> - 0 0 25 -2,-0.3 4,-2.1 1,-0.1 3,-0.9 -0.224 49.2-111.7 -57.3 147.8 8.4 7.3 8.8 57 57 A R H 3> S+ 0 0 134 24,-0.3 4,-2.8 1,-0.3 5,-0.3 0.852 114.6 52.1 -52.7 -46.6 10.2 5.7 5.8 58 58 A G H 3> S+ 0 0 0 22,-3.1 4,-1.4 1,-0.2 -1,-0.3 0.804 110.1 49.5 -61.8 -32.8 9.3 2.1 6.6 59 59 A F H <> S+ 0 0 9 -3,-0.9 4,-2.6 21,-0.4 5,-0.2 0.937 113.5 44.7 -72.6 -48.3 5.6 3.0 6.9 60 60 A E H X S+ 0 0 28 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.940 117.4 44.1 -59.7 -49.4 5.5 4.8 3.6 61 61 A E H X S+ 0 0 71 -4,-2.8 4,-0.8 2,-0.2 -1,-0.2 0.798 112.7 53.6 -69.2 -29.6 7.5 2.2 1.7 62 62 A G H >< S+ 0 0 0 -4,-1.4 3,-0.6 -5,-0.3 -2,-0.2 0.948 113.2 41.4 -65.3 -51.2 5.4 -0.6 3.3 63 63 A V H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.875 108.4 61.8 -65.1 -38.2 2.1 0.9 2.2 64 64 A A H 3< S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.753 104.3 48.3 -61.3 -27.0 3.5 1.8 -1.3 65 65 A Q T << S+ 0 0 97 -4,-0.8 2,-0.3 -3,-0.6 -1,-0.3 0.264 97.2 92.7 -97.9 9.7 4.1 -1.9 -2.0 66 66 A M < - 0 0 0 -3,-1.8 2,-0.2 4,-0.1 3,-0.1 -0.794 66.8-138.9-103.7 146.0 0.6 -3.0 -0.9 67 67 A S > - 0 0 3 -2,-0.3 3,-2.3 -52,-0.2 36,-0.3 -0.684 42.8 -74.5 -99.0 158.8 -2.4 -3.3 -3.1 68 68 A V T 3 S+ 0 0 39 -54,-2.2 -57,-1.7 1,-0.3 -56,-0.2 -0.242 120.7 20.6 -55.0 130.4 -6.0 -2.2 -2.2 69 69 A G T 3 S+ 0 0 35 34,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.214 92.5 134.6 95.1 -12.5 -7.5 -4.6 0.4 70 70 A Q < - 0 0 18 -3,-2.3 33,-2.7 33,-0.2 2,-0.4 -0.439 37.8-164.0 -71.8 139.2 -4.2 -6.0 1.5 71 71 A R E +AE 8 102A 101 -63,-2.7 -64,-3.2 31,-0.2 -63,-2.3 -0.992 20.3 171.3-119.8 134.5 -3.4 -6.4 5.2 72 72 A A E -AE 6 101A 0 29,-2.9 29,-2.7 -2,-0.4 2,-0.6 -0.981 38.6-121.1-146.4 152.7 0.2 -6.9 6.2 73 73 A K E -AE 5 100A 88 -68,-3.5 -68,-2.5 -2,-0.3 2,-0.6 -0.873 31.2-160.7 -90.9 117.2 2.7 -7.1 9.0 74 74 A L E -AE 4 99A 0 25,-3.5 25,-2.6 -2,-0.6 2,-0.7 -0.908 5.8-166.2-103.2 115.2 5.4 -4.4 8.5 75 75 A T E -AE 3 98A 17 -72,-2.7 -72,-2.6 -2,-0.6 2,-0.5 -0.915 13.4-166.4-101.1 113.7 8.6 -5.0 10.4 76 76 A I E -AE 2 97A 0 21,-3.3 21,-2.3 -2,-0.7 -74,-0.2 -0.895 12.9-137.4-111.8 118.9 10.5 -1.7 10.3 77 77 A S > - 0 0 54 -76,-2.7 3,-1.5 -2,-0.5 4,-0.4 -0.284 32.7-104.8 -64.9 155.0 14.2 -1.4 11.3 78 78 A P G > >S+ 0 0 17 0, 0.0 5,-2.5 0, 0.0 3,-1.6 0.860 120.1 58.4 -51.4 -40.1 15.3 1.6 13.4 79 79 A D G 3 5S+ 0 0 128 1,-0.3 -22,-0.2 3,-0.2 5,-0.1 0.767 109.4 44.3 -62.6 -27.2 16.8 3.4 10.4 80 80 A Y G < 5S+ 0 0 43 -3,-1.5 -22,-3.1 -79,-0.3 -21,-0.4 0.314 124.8 34.8 -98.1 5.0 13.5 3.3 8.6 81 81 A A T < 5S- 0 0 18 -3,-1.6 -24,-0.3 -4,-0.4 15,-0.1 0.223 130.0 -35.6-120.8-114.2 11.6 4.4 11.7 82 82 A Y T >>5S- 0 0 81 13,-0.4 4,-2.2 1,-0.2 3,-0.7 0.389 75.0-164.4-104.4 2.5 12.8 6.8 14.4 83 83 A G T 34< - 0 0 19 -5,-2.5 11,-2.6 1,-0.2 12,-0.5 -0.054 56.0 -23.4 58.9-147.2 16.5 5.9 14.4 84 84 A A T 34 S+ 0 0 89 9,-0.3 -1,-0.2 1,-0.2 -5,-0.0 0.692 137.7 54.5 -74.3 -22.1 18.9 6.8 17.2 85 85 A T T <4 S- 0 0 126 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.872 89.1-164.5 -77.3 -39.4 16.8 9.7 18.4 86 86 A G < - 0 0 7 -4,-2.2 -1,-0.1 6,-0.2 -2,-0.1 -0.277 37.7 -64.9 75.6-173.8 13.5 7.8 18.9 87 87 A H B >> -F 91 0B 76 4,-1.9 3,-2.4 -4,-0.1 4,-2.2 -0.964 63.5-101.6-113.9 116.4 10.2 9.6 19.2 88 88 A P T 34 S- 0 0 108 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.010 96.7 -7.0 -44.7 118.2 10.0 11.7 22.4 89 89 A G T 34 S+ 0 0 89 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.330 137.4 46.2 83.8 -5.4 8.0 10.0 25.2 90 90 A I T <4 S+ 0 0 96 -3,-2.4 -1,-0.1 1,-0.3 -4,-0.0 0.628 103.8 44.1-131.3 -52.1 6.8 7.0 23.1 91 91 A I B < S-F 87 0B 9 -4,-2.2 -4,-1.9 -9,-0.0 -1,-0.3 -0.920 72.3-140.8-110.9 120.7 9.5 5.3 21.0 92 92 A P > - 0 0 64 0, 0.0 3,-0.8 0, 0.0 -6,-0.2 -0.306 37.3 -79.9 -70.9 158.1 12.9 4.6 22.5 93 93 A P T 3 S+ 0 0 84 0, 0.0 -9,-0.3 0, 0.0 -10,-0.1 -0.259 114.1 15.6 -49.4 142.2 16.2 5.0 20.5 94 94 A H T 3 S+ 0 0 149 -11,-2.6 2,-0.5 1,-0.2 -10,-0.1 0.802 87.7 164.8 60.6 37.0 17.1 2.1 18.1 95 95 A A < - 0 0 15 -3,-0.8 2,-0.5 -12,-0.5 -13,-0.4 -0.747 33.3-146.2 -92.3 124.7 13.5 0.6 18.2 96 96 A T - 0 0 34 -2,-0.5 -65,-2.3 -19,-0.1 2,-0.3 -0.775 25.7-152.2 -79.8 127.8 12.4 -1.9 15.7 97 97 A L E -CE 30 76A 0 -21,-2.3 -21,-3.3 -2,-0.5 2,-0.5 -0.820 11.9-156.0-109.2 145.2 8.7 -1.3 15.1 98 98 A V E -CE 29 75A 16 -69,-3.0 -69,-2.5 -2,-0.3 2,-0.4 -0.985 13.1-173.3-120.1 123.3 5.9 -3.7 14.0 99 99 A F E -CE 28 74A 10 -25,-2.6 -25,-3.5 -2,-0.5 2,-0.7 -0.966 19.3-152.1-118.3 131.5 2.8 -2.3 12.2 100 100 A D E -CE 27 73A 42 -73,-2.8 -73,-1.5 -2,-0.4 2,-0.4 -0.914 32.7-178.5 -94.4 109.8 -0.3 -4.2 11.3 101 101 A V E -CE 26 72A 0 -29,-2.7 -29,-2.9 -2,-0.7 2,-0.5 -0.942 21.1-170.3-121.3 134.1 -1.5 -2.2 8.3 102 102 A E E -CE 25 71A 67 -77,-2.5 -77,-1.7 -2,-0.4 2,-0.9 -0.991 19.5-141.5-119.3 124.2 -4.6 -2.6 6.1 103 103 A L E +C 24 0A 0 -33,-2.7 -34,-3.0 -2,-0.5 -79,-0.2 -0.752 26.7 173.0 -84.7 105.3 -4.9 -0.6 2.9 104 104 A L E - 0 0 62 -81,-2.2 2,-0.3 -2,-0.9 -80,-0.2 0.907 55.2 -24.4 -83.0 -47.0 -8.6 0.3 2.8 105 105 A K E -C 23 0A 49 -82,-1.4 -82,-2.7 -37,-0.1 2,-0.4 -0.987 49.6-124.5-162.7 162.9 -8.7 2.8 -0.2 106 106 A L E C 22 0A 35 -2,-0.3 -84,-0.2 -84,-0.2 -86,-0.0 -0.960 360.0 360.0-116.5 133.9 -6.9 5.2 -2.3 107 107 A E 0 0 120 -86,-2.9 -86,-3.1 -2,-0.4 -2,-0.0 -0.689 360.0 360.0-148.3 360.0 -8.1 8.8 -2.8