==== 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 ISOMERASE 02-JUL-92 1FKB . COMPND 2 MOLECULE: FK506 BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.D.VAN DUYNE,R.F.STANDAERT,S.L.SCHREIBER,J.C.CLARDY . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 75.7 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 . 13 12.1 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 49 0, 0.0 76,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-146.8 15.0 -1.7 7.5 2 2 A V E -A 76 0A 30 74,-0.2 2,-0.5 55,-0.1 74,-0.2 -0.995 360.0-157.3-132.3 129.1 11.3 -2.6 7.3 3 3 A Q E -A 75 0A 111 72,-2.3 72,-2.2 -2,-0.4 2,-0.6 -0.941 8.5-156.7-104.0 132.8 10.0 -6.1 6.8 4 4 A V E -A 74 0A 33 -2,-0.5 2,-0.5 70,-0.2 70,-0.2 -0.955 12.3-179.3-113.8 116.3 6.4 -6.4 5.4 5 5 A E E -A 73 0A 81 68,-2.9 68,-3.0 -2,-0.6 2,-0.2 -0.980 28.4-120.0-115.1 125.8 4.6 -9.7 6.2 6 6 A T E +A 72 0A 83 -2,-0.5 66,-0.3 66,-0.2 64,-0.0 -0.438 30.9 174.0 -70.9 128.8 1.1 -10.1 4.8 7 7 A I E S- 0 0 85 64,-3.3 65,-0.2 1,-0.4 -1,-0.2 0.786 83.6 -1.4 -91.3 -43.4 -1.9 -10.6 7.1 8 8 A S E S-A 71 0A 52 63,-2.0 63,-2.6 61,-0.0 -1,-0.4 -0.990 86.6-110.0-145.1 135.4 -4.5 -10.4 4.3 9 9 A P - 0 0 106 0, 0.0 2,-0.1 0, 0.0 63,-0.0 -0.335 22.9-147.1 -69.5 145.1 -3.8 -9.7 0.6 10 10 A G - 0 0 23 60,-0.1 59,-0.2 -2,-0.1 58,-0.1 -0.181 47.1 -77.1 -86.9-162.2 -4.7 -6.5 -1.2 11 11 A D - 0 0 82 57,-2.3 58,-0.1 3,-0.2 4,-0.1 0.525 51.3-135.5 -78.3 -9.3 -5.6 -6.4 -4.8 12 12 A G S S+ 0 0 53 56,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.629 90.4 64.4 67.6 15.6 -2.0 -6.7 -6.0 13 13 A R S S+ 0 0 217 1,-0.2 2,-0.8 55,-0.2 -1,-0.1 0.620 80.9 68.9-135.2 -42.6 -2.5 -3.9 -8.5 14 14 A T + 0 0 62 54,-0.2 54,-2.4 92,-0.0 -3,-0.2 -0.799 58.6 168.2 -98.1 103.6 -3.2 -0.6 -6.8 15 15 A F - 0 0 94 -2,-0.8 52,-0.2 52,-0.2 49,-0.1 -0.829 39.8 -94.6-113.3 148.5 -0.2 0.7 -5.0 16 16 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.238 33.6-147.6 -62.0 145.8 0.3 4.3 -3.6 17 17 A K > - 0 0 151 1,-0.1 3,-2.2 4,-0.0 33,-0.3 -0.801 34.8 -86.8-104.9 153.2 2.0 6.9 -5.6 18 18 A R T 3 S+ 0 0 167 -2,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.412 118.5 26.3 -54.4 132.8 4.2 9.7 -4.1 19 19 A G T 3 S+ 0 0 42 31,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.215 94.4 121.1 90.6 -14.2 1.9 12.5 -3.2 20 20 A Q < - 0 0 59 -3,-2.2 30,-2.8 29,-0.1 2,-0.6 -0.562 66.6-118.2 -79.5 151.8 -1.2 10.4 -2.8 21 21 A T E -B 49 0A 30 86,-1.9 86,-2.4 28,-0.2 2,-0.4 -0.761 25.6-153.4 -83.8 120.5 -3.1 10.3 0.5 22 22 A C E -BC 48 106A 0 26,-2.9 26,-1.7 -2,-0.6 2,-0.5 -0.838 1.0-154.1 -93.9 135.3 -3.1 6.8 2.0 23 23 A V E +BC 47 105A 7 82,-2.8 81,-2.1 -2,-0.4 82,-1.3 -0.961 29.8 162.6-110.7 118.4 -6.0 6.0 4.3 24 24 A V E -BC 46 103A 0 22,-2.7 22,-2.1 -2,-0.5 2,-0.4 -0.893 38.1-139.3-133.4 157.5 -5.0 3.3 6.8 25 25 A H E + C 0 102A 29 77,-1.7 77,-2.6 -2,-0.3 2,-0.3 -0.964 34.7 178.7-109.0 144.2 -5.9 1.7 10.1 26 26 A Y E - C 0 101A 21 -2,-0.4 13,-2.2 75,-0.2 14,-0.9 -0.979 28.9-165.6-143.5 155.5 -3.1 0.8 12.4 27 27 A T E -DC 38 100A 37 73,-1.4 73,-2.7 -2,-0.3 2,-0.4 -0.978 21.8-161.8-129.1 132.2 -2.1 -0.6 15.8 28 28 A G E +DC 37 99A 0 9,-3.0 8,-2.2 -2,-0.4 9,-1.5 -0.947 14.5 165.8-117.5 142.1 1.5 -0.0 17.0 29 29 A M E -DC 35 98A 62 69,-2.4 69,-2.8 -2,-0.4 6,-0.3 -0.968 40.3-103.9-146.4 157.3 3.5 -1.9 19.7 30 30 A L E > - C 0 97A 37 4,-2.5 3,-2.2 -2,-0.3 67,-0.2 -0.654 60.6 -84.1 -74.9 142.6 7.1 -2.2 20.8 31 31 A E T 3 S- 0 0 101 65,-2.6 3,-0.1 1,-0.3 65,-0.1 -0.360 114.5 -9.2 -55.6 120.1 8.7 -5.5 19.6 32 32 A D T 3 S+ 0 0 161 1,-0.2 -1,-0.3 -2,-0.1 2,-0.2 0.840 131.7 80.7 49.3 45.5 7.6 -8.0 22.3 33 33 A G S < S- 0 0 41 -3,-2.2 -1,-0.2 1,-0.1 2,-0.1 -0.619 81.2 -21.8-149.1-155.6 6.2 -5.1 24.4 34 34 A K - 0 0 165 -2,-0.2 -4,-2.5 -3,-0.1 2,-0.4 -0.318 48.9-124.0 -73.7 135.7 3.5 -2.7 25.0 35 35 A K E +D 29 0A 97 -6,-0.3 -6,-0.3 1,-0.1 3,-0.1 -0.711 31.7 178.3 -66.8 129.5 0.8 -1.6 22.5 36 36 A F E + 0 0 58 -8,-2.2 2,-0.3 -2,-0.4 -7,-0.2 0.582 55.1 7.4-113.8 -18.2 1.2 2.2 22.4 37 37 A D E +D 28 0A 45 -9,-1.5 -9,-3.0 4,-0.0 -1,-0.3 -0.988 47.4 176.9-162.2 151.5 -1.4 3.3 19.8 38 38 A S E > -D 27 0A 4 -2,-0.3 4,-0.6 -11,-0.3 -11,-0.2 -0.854 20.6-157.9-156.4 128.7 -4.2 2.2 17.5 39 39 A S T 4>S+ 0 0 1 -13,-2.2 5,-1.1 -2,-0.3 4,-0.3 0.706 94.2 70.4 -73.2 -19.9 -6.4 4.2 15.2 40 40 A R T >45S+ 0 0 77 -14,-0.9 3,-1.7 1,-0.2 -1,-0.2 0.934 93.9 54.3 -64.7 -41.4 -9.0 1.4 15.5 41 41 A D T 345S+ 0 0 105 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.820 108.1 50.6 -51.8 -41.4 -9.8 2.4 19.1 42 42 A R T 3<5S- 0 0 123 -4,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.466 102.2-136.1 -81.3 -7.8 -10.4 5.9 18.0 43 43 A N T < 5S+ 0 0 151 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.594 73.5 106.4 60.0 13.5 -12.8 4.6 15.3 44 44 A K < - 0 0 147 -5,-1.1 -2,-0.2 0, 0.0 2,-0.2 -0.974 68.9-129.4-125.2 129.3 -11.1 7.2 12.9 45 45 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.522 22.8-122.9 -75.1 152.6 -8.6 6.2 10.1 46 46 A F E -B 24 0A 64 -22,-2.1 -22,-2.7 -2,-0.2 2,-0.4 -0.712 25.4-162.9 -95.0 140.7 -5.3 7.9 9.9 47 47 A K E +B 23 0A 104 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.969 14.6 164.0-127.2 141.4 -4.4 9.6 6.7 48 48 A F E -B 22 0A 5 -26,-1.7 -26,-2.9 -2,-0.4 2,-0.6 -0.986 37.1-113.2-148.7 158.8 -0.9 10.7 5.5 49 49 A M E > -B 21 0A 62 -2,-0.3 3,-1.3 -28,-0.2 5,-0.5 -0.811 34.3-125.6 -99.7 124.0 0.6 11.8 2.2 50 50 A L T 3 S+ 0 0 1 -30,-2.8 -31,-2.9 -2,-0.6 10,-0.0 -0.388 88.7 17.6 -69.4 137.0 3.1 9.4 0.9 51 51 A G T 3 S+ 0 0 35 -33,-0.2 -1,-0.2 -32,-0.1 -33,-0.1 0.294 93.5 99.9 90.0 -5.7 6.5 10.9 0.1 52 52 A K S < S- 0 0 132 -3,-1.3 -2,-0.1 1,-0.0 -1,-0.1 0.249 91.3-117.0 -93.2 9.9 6.2 14.2 2.1 53 53 A Q S S+ 0 0 175 1,-0.1 -3,-0.1 -4,-0.1 4,-0.1 0.782 73.8 133.7 51.7 34.5 8.3 12.9 5.1 54 54 A E + 0 0 111 -5,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.808 67.7 35.8 -74.2 -29.6 5.3 13.3 7.4 55 55 A V S S- 0 0 34 -6,-0.2 5,-0.1 1,-0.1 -4,-0.1 -0.770 101.8 -71.3-124.5 167.5 5.9 9.8 8.9 56 56 A I >> - 0 0 26 -2,-0.3 4,-1.9 1,-0.1 3,-1.4 -0.136 48.4-109.0 -57.5 153.7 8.8 7.6 9.9 57 57 A R H 3> S+ 0 0 132 1,-0.3 4,-2.8 24,-0.3 5,-0.3 0.837 115.2 60.0 -57.4 -38.6 10.9 6.0 7.1 58 58 A G H 3> S+ 0 0 0 22,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.798 107.5 46.6 -61.0 -31.6 9.6 2.5 7.8 59 59 A W H <> S+ 0 0 9 -3,-1.4 4,-2.6 21,-0.3 5,-0.5 0.898 110.1 53.4 -75.7 -43.2 6.1 3.7 7.0 60 60 A E H X S+ 0 0 28 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.922 121.2 31.4 -57.0 -45.7 7.2 5.5 3.9 61 61 A E H X S+ 0 0 76 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.837 121.0 51.5 -79.9 -34.0 8.9 2.4 2.5 62 62 A G H >< S+ 0 0 0 -4,-1.7 3,-1.2 -5,-0.3 -3,-0.2 0.969 112.2 42.5 -68.9 -53.1 6.5 -0.1 4.1 63 63 A V H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.3 -1,-0.2 0.857 103.5 68.2 -67.6 -33.2 3.2 1.4 2.9 64 64 A A H 3< S+ 0 0 26 -4,-1.0 -1,-0.3 -5,-0.5 -2,-0.2 0.758 100.2 49.2 -56.2 -24.9 4.6 2.1 -0.6 65 65 A Q T << S+ 0 0 104 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.3 0.300 94.9 94.7 -99.4 13.3 4.8 -1.6 -1.3 66 66 A M < - 0 0 0 -3,-2.2 2,-0.3 -4,-0.1 3,-0.0 -0.767 64.3-143.3-102.4 147.0 1.3 -2.4 -0.2 67 67 A S > - 0 0 3 -2,-0.3 3,-2.2 -52,-0.2 36,-0.3 -0.736 40.0 -75.1-101.5 163.2 -1.7 -2.5 -2.4 68 68 A V T 3 S+ 0 0 36 -54,-2.4 -57,-2.3 -2,-0.3 -54,-0.2 -0.299 119.8 21.1 -58.8 130.7 -5.3 -1.3 -1.6 69 69 A G T 3 S+ 0 0 34 34,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.132 91.8 132.3 98.8 -14.7 -7.0 -3.7 0.7 70 70 A Q < - 0 0 19 -3,-2.2 33,-2.6 33,-0.2 2,-0.4 -0.427 40.4-160.7 -73.9 144.4 -3.8 -5.3 2.1 71 71 A R E +AE 8 102A 74 -63,-2.6 -64,-3.3 31,-0.2 -63,-2.0 -0.991 22.3 173.3-118.2 130.7 -3.3 -5.8 5.8 72 72 A A E -AE 6 101A 0 29,-2.8 29,-2.5 -2,-0.4 2,-0.6 -0.955 36.6-127.5-141.0 151.8 0.4 -6.3 6.8 73 73 A K E -AE 5 100A 79 -68,-3.0 -68,-2.9 -2,-0.3 2,-0.5 -0.911 29.0-162.5 -93.3 121.9 2.7 -6.6 9.8 74 74 A L E -AE 4 99A 0 25,-3.0 25,-2.3 -2,-0.6 2,-0.5 -0.957 4.5-163.9-104.7 119.8 5.5 -4.1 9.4 75 75 A T E -AE 3 98A 21 -72,-2.2 -72,-2.3 -2,-0.5 2,-0.5 -0.943 13.7-167.6-104.2 123.9 8.6 -4.7 11.6 76 76 A I E -AE 2 97A 0 21,-3.0 21,-2.2 -2,-0.5 -74,-0.2 -0.931 15.1-136.2-123.6 125.1 10.7 -1.5 11.7 77 77 A S > - 0 0 25 -76,-2.7 3,-2.4 -2,-0.5 4,-0.3 -0.419 33.9-104.8 -73.6 158.4 14.2 -1.3 13.0 78 78 A P G > >S+ 0 0 13 0, 0.0 5,-2.8 0, 0.0 3,-1.5 0.793 120.1 59.6 -57.2 -36.4 15.1 1.8 15.2 79 79 A D G 3 5S+ 0 0 112 1,-0.3 -22,-0.1 3,-0.2 17,-0.1 0.658 108.7 44.4 -68.2 -15.1 17.0 3.5 12.4 80 80 A Y G < 5S+ 0 0 38 -3,-2.4 -22,-2.6 -79,-0.2 -21,-0.3 0.295 126.5 31.9-103.1 7.1 13.8 3.4 10.3 81 81 A A T < 5S- 0 0 18 -3,-1.5 -24,-0.3 -4,-0.3 -4,-0.1 0.127 131.3 -34.9-131.6-117.6 11.7 4.6 13.2 82 82 A Y T >>5S- 0 0 83 13,-0.3 4,-2.0 1,-0.2 3,-0.8 0.388 74.5-163.0-106.5 2.7 12.9 6.9 16.1 83 83 A G T 34< - 0 0 20 -5,-2.8 11,-2.6 1,-0.2 12,-0.5 -0.003 55.9 -19.3 64.4-146.8 16.5 5.8 16.4 84 84 A A T 34 S+ 0 0 85 9,-0.2 -1,-0.2 1,-0.2 -5,-0.1 0.685 137.4 50.1 -80.4 -10.8 18.7 6.5 19.4 85 85 A T T <4 S- 0 0 117 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.804 88.5-161.6 -94.0 -33.3 16.6 9.3 20.7 86 86 A G < - 0 0 6 -4,-2.0 -1,-0.1 6,-0.2 -2,-0.1 -0.273 39.5 -64.0 77.9-169.6 13.2 7.7 20.7 87 87 A H B >> -F 91 0B 72 4,-2.1 3,-2.4 -4,-0.1 4,-2.4 -0.960 65.9-105.4-119.6 110.3 10.0 9.7 20.8 88 88 A P T 34 S+ 0 0 106 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.035 96.6 1.5 -48.0 127.0 9.9 11.5 24.1 89 89 A G T 34 S+ 0 0 91 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.115 137.0 44.1 88.1 -20.6 7.5 10.1 26.6 90 90 A I T <4 S+ 0 0 100 -3,-2.4 -1,-0.2 1,-0.3 -4,-0.0 0.756 105.7 39.1-125.8 -56.8 6.4 7.2 24.4 91 91 A I B < S-F 87 0B 9 -4,-2.4 -4,-2.1 -6,-0.0 -1,-0.3 -0.908 72.0-139.7-112.6 124.6 9.1 5.3 22.5 92 92 A P > - 0 0 64 0, 0.0 3,-1.0 0, 0.0 -6,-0.2 -0.271 38.6 -76.4 -69.8 162.9 12.5 4.6 24.2 93 93 A P T 3 S+ 0 0 85 0, 0.0 -9,-0.2 0, 0.0 -10,-0.1 -0.270 114.9 13.3 -53.2 142.7 15.9 4.8 22.4 94 94 A H T 3 S+ 0 0 146 -11,-2.6 2,-0.4 1,-0.2 -10,-0.1 0.792 86.7 162.0 60.1 37.2 16.7 2.0 20.1 95 95 A A < - 0 0 16 -3,-1.0 2,-0.4 -12,-0.5 -13,-0.3 -0.725 34.6-142.8 -92.0 133.6 13.2 0.5 20.0 96 96 A T - 0 0 38 -2,-0.4 -65,-2.6 -65,-0.1 2,-0.4 -0.799 25.0-151.9 -82.1 133.0 12.1 -1.9 17.2 97 97 A L E -CE 30 76A 0 -21,-2.2 -21,-3.0 -2,-0.4 2,-0.5 -0.875 11.7-161.0-113.9 140.0 8.4 -1.2 16.3 98 98 A V E -CE 29 75A 14 -69,-2.8 -69,-2.4 -2,-0.4 2,-0.4 -0.987 12.4-174.1-119.6 128.2 5.8 -3.5 15.0 99 99 A F E -CE 28 74A 11 -25,-2.3 -25,-3.0 -2,-0.5 2,-0.6 -0.973 21.8-148.8-117.7 140.0 2.7 -2.1 13.3 100 100 A D E -CE 27 73A 35 -73,-2.7 -73,-1.4 -2,-0.4 2,-0.4 -0.949 31.6-177.8 -98.2 116.8 -0.4 -3.8 12.0 101 101 A V E -CE 26 72A 0 -29,-2.5 -29,-2.8 -2,-0.6 2,-0.5 -0.974 18.1-168.1-127.1 130.8 -1.4 -1.6 9.0 102 102 A E E -CE 25 71A 51 -77,-2.6 -77,-1.7 -2,-0.4 2,-1.1 -0.973 17.6-142.8-117.9 118.2 -4.4 -2.0 6.7 103 103 A L E +C 24 0A 0 -33,-2.6 -34,-3.2 -2,-0.5 -79,-0.2 -0.692 26.8 172.4 -86.2 102.8 -4.4 0.2 3.5 104 104 A L E - 0 0 62 -81,-2.1 2,-0.3 -2,-1.1 -1,-0.2 0.907 53.5 -23.2 -74.5 -46.0 -8.0 1.1 3.2 105 105 A K E -C 23 0A 116 -82,-1.3 -82,-2.8 -37,-0.1 2,-0.4 -0.982 50.3-127.2-168.6 153.9 -8.2 3.7 0.3 106 106 A L E C 22 0A 35 -2,-0.3 -84,-0.2 -84,-0.2 -86,-0.0 -0.945 360.0 360.0-115.2 140.4 -6.1 6.2 -1.6 107 107 A E 0 0 115 -86,-2.4 -86,-1.9 -2,-0.4 -2,-0.0 -0.778 360.0 360.0-128.5 360.0 -7.2 9.8 -2.2