==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-APR-07 2PPO . COMPND 2 MOLECULE: FK506-BINDING PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SZEP,S.PARK,G.D.VANDUYNE,J.G.SAVEN . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 74.5 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 35.8 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 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 9.4 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 52 0, 0.0 76,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -36.4 2.4 12.8 4.5 2 2 A V E -A 76 0A 20 74,-0.2 2,-0.4 59,-0.1 74,-0.2 -0.996 360.0-164.5-136.9 137.1 0.4 9.8 5.5 3 3 A Q E -A 75 0A 142 72,-2.0 72,-2.8 -2,-0.4 2,-0.5 -0.993 11.4-152.6-118.9 130.3 -2.9 9.7 7.4 4 4 A V E +A 74 0A 46 -2,-0.4 2,-0.4 70,-0.2 70,-0.2 -0.873 13.7 179.6-107.8 129.5 -4.1 6.4 9.0 5 5 A E E -A 73 0A 127 68,-2.3 68,-3.0 -2,-0.5 2,-0.1 -0.972 28.6-124.0-130.2 119.3 -7.7 5.6 9.5 6 6 A T E +A 72 0A 70 -2,-0.4 66,-0.3 66,-0.2 64,-0.0 -0.394 29.2 173.9 -68.8 133.5 -8.6 2.2 11.1 7 7 A I E S+ 0 0 92 64,-3.0 65,-0.2 1,-0.4 -1,-0.2 0.741 82.0 6.5 -97.5 -43.5 -10.9 -0.2 9.3 8 8 A S E S-A 71 0A 58 63,-2.1 63,-2.5 0, 0.0 -1,-0.4 -0.989 86.9-114.1-141.9 129.8 -10.5 -3.1 11.8 9 9 A P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 63,-0.0 -0.291 23.4-152.9 -67.2 148.3 -8.5 -2.8 15.0 10 10 A G - 0 0 26 60,-0.1 59,-0.2 61,-0.0 58,-0.1 -0.014 49.0 -72.9 -94.2-154.1 -5.2 -4.8 15.6 11 11 A D - 0 0 80 57,-1.9 58,-0.1 3,-0.2 4,-0.1 0.607 53.9-137.0 -84.8 -7.3 -4.0 -5.9 19.0 12 12 A G S S+ 0 0 39 56,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.589 89.5 64.7 68.9 9.0 -3.0 -2.3 19.9 13 13 A R S S+ 0 0 201 55,-0.2 2,-0.8 1,-0.2 -1,-0.1 0.572 78.8 69.8-133.7 -32.0 0.3 -3.5 21.3 14 14 A T + 0 0 64 54,-0.2 54,-2.4 0, 0.0 -3,-0.2 -0.818 58.0 168.6-107.3 98.8 2.6 -5.2 18.7 15 15 A F - 0 0 83 -2,-0.8 52,-0.2 52,-0.2 49,-0.1 -0.802 40.8 -91.9-110.6 145.0 3.9 -2.5 16.3 16 16 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.215 33.8-147.7 -60.2 149.3 6.7 -3.0 13.8 17 17 A K > - 0 0 146 1,-0.0 3,-2.2 4,-0.0 33,-0.2 -0.850 36.9 -84.7-107.5 149.7 10.3 -2.3 14.8 18 18 A R T 3 S+ 0 0 190 -2,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.327 115.8 25.2 -53.8 134.8 12.8 -1.1 12.3 19 19 A G T 3 S+ 0 0 42 31,-2.8 -1,-0.3 1,-0.4 2,-0.1 0.181 93.2 121.5 92.8 -12.9 14.4 -3.9 10.4 20 20 A Q < - 0 0 54 -3,-2.2 30,-2.6 29,-0.1 2,-0.6 -0.509 67.7-113.4 -80.0 155.3 11.5 -6.3 10.8 21 21 A T E -B 49 0A 28 86,-3.1 86,-2.5 28,-0.2 2,-0.5 -0.802 25.9-150.3 -88.7 118.8 9.7 -7.8 7.9 22 22 A C E -BC 48 106A 0 26,-2.8 26,-2.0 -2,-0.6 2,-0.6 -0.802 4.8-158.7 -87.9 123.8 6.1 -6.6 7.6 23 23 A V E +BC 47 105A 4 82,-2.5 81,-2.4 -2,-0.5 82,-1.5 -0.940 27.3 164.3-106.0 114.9 3.8 -9.1 6.0 24 24 A V E -BC 46 103A 0 22,-3.0 22,-2.7 -2,-0.6 2,-0.4 -0.876 39.9-140.8-130.5 156.3 0.7 -7.3 4.7 25 25 A H E + C 0 102A 63 77,-2.1 77,-2.9 -2,-0.3 2,-0.3 -0.961 41.1 167.8-106.9 145.5 -2.3 -7.6 2.4 26 26 A Y E - C 0 101A 11 -2,-0.4 13,-1.7 75,-0.3 2,-0.4 -0.995 34.8-156.2-155.7 154.6 -2.9 -4.4 0.5 27 27 A T E -DC 38 100A 29 73,-1.7 73,-2.6 -2,-0.3 2,-0.4 -0.984 18.9-153.1-136.8 122.6 -4.8 -2.7 -2.3 28 28 A G E +DC 37 99A 0 9,-3.2 8,-2.7 -2,-0.4 9,-1.5 -0.880 19.4 178.0-100.2 132.7 -3.3 0.5 -3.7 29 29 A M E -DC 35 98A 39 69,-2.5 69,-2.6 -2,-0.4 6,-0.2 -0.936 30.2-118.5-130.9 149.1 -5.7 3.0 -5.3 30 30 A L E > - C 0 97A 34 4,-2.3 3,-2.6 -2,-0.3 67,-0.2 -0.444 48.9 -96.3 -72.7 163.2 -5.6 6.4 -6.9 31 31 A E T 3 S+ 0 0 147 65,-1.2 66,-0.1 1,-0.3 -1,-0.1 0.782 126.1 67.6 -51.2 -28.8 -7.5 9.1 -5.1 32 32 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.334 118.4-111.2 -72.2 -0.3 -10.3 8.3 -7.7 33 33 A G S < S+ 0 0 45 -3,-2.6 2,-0.4 1,-0.3 -2,-0.1 0.341 72.1 140.1 85.6 -12.1 -10.7 4.9 -6.0 34 34 A K - 0 0 142 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.509 51.8-127.7 -70.2 125.4 -9.3 3.0 -9.0 35 35 A K E +D 29 0A 111 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.512 31.7 171.6 -72.2 132.7 -7.1 0.1 -8.0 36 36 A F E + 0 0 54 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.532 69.8 9.2-112.6 -12.4 -3.6 0.0 -9.6 37 37 A D E +D 28 0A 52 -9,-1.5 -9,-3.2 4,-0.0 -1,-0.4 -0.965 62.0 172.1-166.2 140.8 -2.0 -2.8 -7.5 38 38 A S E D 27 0A 9 -2,-0.3 4,-1.2 -11,-0.2 -11,-0.2 -0.852 360.0 360.0-161.2 125.2 -3.2 -5.4 -5.0 39 39 A S 0 0 4 -13,-1.7 5,-1.8 -2,-0.3 4,-0.8 0.762 360.0 360.0 -70.6 360.0 -1.8 -8.4 -3.2 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 41 A D 0 0 114 0, 0.0 -2,-0.2 0, 0.0 -14,-0.1 0.000 360.0 360.0 360.0 -36.8 -5.8 -9.8 -6.5 42 42 A R - 0 0 121 -4,-1.2 -3,-0.1 2,-0.2 0, 0.0 0.588 360.0-133.9 -79.7 -12.7 -2.7 -12.0 -6.5 43 43 A N S S+ 0 0 152 -4,-0.8 -4,-0.1 1,-0.1 -1,-0.0 0.813 72.6 101.4 58.7 39.0 -4.0 -14.0 -3.5 44 44 A K S S- 0 0 147 -5,-1.8 -2,-0.2 0, 0.0 -1,-0.1 -0.946 73.8-116.3-151.0 123.7 -0.5 -13.8 -1.8 45 45 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.193 27.9-129.0 -58.3 154.4 0.7 -11.5 1.0 46 46 A F E -B 24 0A 58 -22,-2.7 -22,-3.0 2,-0.0 2,-0.4 -0.848 17.7-155.4-108.1 139.5 3.4 -9.0 0.3 47 47 A K E +B 23 0A 113 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.930 17.0 165.0-115.3 137.5 6.5 -8.6 2.4 48 48 A F E -B 22 0A 2 -26,-2.0 -26,-2.8 -2,-0.4 2,-0.6 -0.993 35.2-118.0-146.5 154.1 8.8 -5.6 2.9 49 49 A M E > -B 21 0A 74 -2,-0.3 3,-1.9 -28,-0.2 5,-0.4 -0.767 29.8-125.2 -91.1 119.0 11.5 -4.7 5.4 50 50 A L T 3 S+ 0 0 15 -30,-2.6 -31,-2.8 -2,-0.6 -30,-0.1 -0.479 98.9 22.9 -62.3 123.0 10.7 -1.6 7.5 51 51 A G T 3 S+ 0 0 26 -2,-0.3 -1,-0.2 -33,-0.2 -33,-0.1 0.128 94.3 97.7 107.3 -21.7 13.7 0.8 7.0 52 52 A K S < S- 0 0 125 -3,-1.9 -2,-0.1 1,-0.1 -34,-0.0 0.643 82.0-135.6 -75.9 -11.6 14.9 -0.7 3.7 53 53 A Q + 0 0 179 -4,-0.4 4,-0.1 1,-0.1 -3,-0.1 0.871 63.0 132.7 56.2 37.1 13.1 2.1 1.6 54 54 A E + 0 0 91 -5,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.465 64.9 46.3 -95.0 -0.8 11.8 -0.6 -0.8 55 55 A V S S- 0 0 22 -6,-0.1 5,-0.0 1,-0.1 -7,-0.0 -0.877 108.7 -74.6-128.3 161.7 8.2 0.7 -0.8 56 56 A I >> - 0 0 22 -2,-0.3 4,-1.8 1,-0.1 3,-0.7 -0.210 48.7-113.9 -58.0 147.5 6.9 4.3 -1.0 57 57 A R H 3> S+ 0 0 131 24,-0.3 4,-3.0 1,-0.3 5,-0.3 0.869 111.8 53.7 -57.9 -43.3 7.5 6.3 2.2 58 58 A G H 3> S+ 0 0 0 22,-2.9 4,-2.0 2,-0.2 -1,-0.3 0.821 107.3 51.9 -64.1 -31.6 3.9 6.8 3.2 59 59 A W H <> S+ 0 0 15 -3,-0.7 4,-2.5 21,-0.4 -1,-0.2 0.957 114.1 42.4 -70.8 -49.5 3.2 3.0 3.0 60 60 A A H X S+ 0 0 15 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.930 116.8 47.1 -59.0 -48.5 6.1 2.1 5.2 61 61 A E H X S+ 0 0 70 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.852 112.0 50.8 -67.6 -34.6 5.4 5.0 7.7 62 62 A G H >< S+ 0 0 0 -4,-2.0 3,-0.9 -5,-0.3 -1,-0.2 0.935 110.7 48.4 -64.6 -46.5 1.7 4.1 7.8 63 63 A V H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.884 103.1 62.4 -62.3 -34.8 2.4 0.4 8.5 64 64 A A H 3< S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.785 102.6 51.6 -61.4 -25.3 4.9 1.5 11.2 65 65 A Q T << S+ 0 0 103 -3,-0.9 -1,-0.3 -4,-0.7 2,-0.3 0.468 98.4 89.3 -89.5 -1.1 1.9 3.1 13.0 66 66 A M < - 0 0 0 -3,-2.2 2,-0.3 -4,-0.2 3,-0.0 -0.664 67.2-137.9 -98.8 152.3 -0.2 -0.1 12.8 67 67 A S > - 0 0 4 -2,-0.3 3,-2.5 -52,-0.2 36,-0.3 -0.718 41.7 -80.0-101.0 158.4 -0.4 -3.1 15.1 68 68 A V T 3 S+ 0 0 36 -54,-2.4 -57,-1.9 -2,-0.3 -54,-0.2 -0.313 120.3 24.2 -57.0 130.9 -0.5 -6.7 14.2 69 69 A G T 3 S+ 0 0 31 34,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.236 93.1 130.7 96.8 -12.2 -4.1 -7.6 13.0 70 70 A Q < - 0 0 18 -3,-2.5 33,-2.7 33,-0.2 2,-0.4 -0.536 40.0-163.4 -80.3 140.9 -5.0 -4.0 12.1 71 71 A R E +AE 8 102A 98 -63,-2.5 -64,-3.0 31,-0.3 -63,-2.1 -0.976 23.5 165.5-116.8 135.0 -6.6 -3.1 8.8 72 72 A A E -AE 6 101A 0 29,-2.8 29,-2.9 -2,-0.4 2,-0.5 -0.990 40.5-117.9-151.1 156.8 -6.4 0.6 7.9 73 73 A K E -AE 5 100A 82 -68,-3.0 -68,-2.3 -2,-0.3 2,-0.6 -0.860 28.0-160.8 -93.8 122.6 -6.8 3.1 5.1 74 74 A L E -AE 4 99A 0 25,-3.2 25,-2.6 -2,-0.5 2,-0.7 -0.930 1.6-161.5-108.0 113.8 -3.6 5.0 4.5 75 75 A T E -AE 3 98A 36 -72,-2.8 -72,-2.0 -2,-0.6 2,-0.5 -0.876 16.3-166.2 -96.6 114.9 -4.1 8.3 2.6 76 76 A I E -AE 2 97A 0 21,-3.3 21,-2.5 -2,-0.7 -74,-0.2 -0.901 12.4-140.5-116.7 118.5 -0.7 9.1 1.2 77 77 A S > - 0 0 34 -76,-2.5 3,-2.2 -2,-0.5 -19,-0.2 -0.409 31.0-109.5 -71.7 155.0 0.2 12.5 -0.2 78 78 A P G > >S+ 0 0 20 0, 0.0 5,-2.0 0, 0.0 3,-1.9 0.830 117.9 67.7 -53.8 -31.5 2.4 12.7 -3.3 79 79 A D G 3 5S+ 0 0 138 1,-0.3 -22,-0.1 3,-0.1 5,-0.1 0.813 108.7 36.0 -59.6 -27.3 5.2 13.9 -1.1 80 80 A Y G < 5S+ 0 0 52 -3,-2.2 -22,-2.9 -79,-0.3 -21,-0.4 0.126 128.2 36.5-109.4 16.7 5.3 10.5 0.5 81 81 A A T < 5S- 0 0 21 -3,-1.9 -24,-0.3 -24,-0.2 15,-0.1 0.168 127.3 -29.6-131.6-113.0 4.5 8.6 -2.7 82 82 A Y T >5S- 0 0 86 13,-0.4 4,-1.9 1,-0.2 3,-0.4 0.379 76.3-157.2-108.0 5.5 5.6 9.3 -6.3 83 83 A G T 4< - 0 0 24 -5,-2.0 11,-2.2 12,-0.2 12,-0.5 -0.051 52.8 -24.0 69.1-158.6 6.0 13.0 -6.1 84 84 A A T 4 S+ 0 0 60 9,-0.2 -1,-0.2 1,-0.2 -5,-0.0 0.863 137.5 47.4 -66.1 -34.7 5.9 15.4 -8.9 85 85 A T T 4 S- 0 0 106 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.846 83.4-173.1 -79.5 -29.1 6.9 13.0 -11.6 86 86 A G < - 0 0 9 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.380 47.8 -69.9 66.5-157.0 4.6 10.1 -10.7 87 87 A H B >> -F 91 0B 104 4,-2.3 4,-2.7 -2,-0.1 3,-2.6 -0.840 59.8-127.1-131.7 89.1 5.1 6.8 -12.5 88 88 A P T 34 S+ 0 0 109 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.143 91.6 23.0 -52.1 131.6 3.9 7.8 -16.0 89 89 A G T 34 S+ 0 0 83 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.008 136.0 33.6 102.1 -23.4 1.3 5.4 -17.4 90 90 A I T <4 S+ 0 0 90 -3,-2.6 -1,-0.1 1,-0.3 -4,-0.0 0.641 120.3 31.5-126.3 -52.1 0.2 4.3 -13.9 91 91 A I B < S-F 87 0B 4 -4,-2.7 -4,-2.3 -6,-0.1 -1,-0.3 -0.961 76.5-139.8-119.1 118.6 0.5 7.1 -11.3 92 92 A P > - 0 0 64 0, 0.0 3,-1.0 0, 0.0 -10,-0.1 -0.213 38.3 -73.8 -72.5 169.1 -0.1 10.7 -12.5 93 93 A P T 3 S+ 0 0 83 0, 0.0 -9,-0.2 0, 0.0 -8,-0.2 -0.344 114.8 5.3 -59.8 140.9 2.0 13.7 -11.3 94 94 A H T 3 S+ 0 0 127 -11,-2.2 2,-0.4 1,-0.2 -10,-0.2 0.827 91.5 174.9 56.2 38.6 1.3 14.9 -7.8 95 95 A A < - 0 0 13 -3,-1.0 2,-0.4 -12,-0.5 -13,-0.4 -0.580 29.7-145.3 -83.1 131.6 -1.0 12.0 -7.0 96 96 A T - 0 0 35 -2,-0.4 -65,-1.2 -19,-0.2 2,-0.3 -0.782 25.1-158.8 -81.7 130.2 -2.6 11.3 -3.7 97 97 A L E -CE 30 76A 0 -21,-2.5 -21,-3.3 -2,-0.4 2,-0.5 -0.818 11.5-151.2-115.5 154.4 -2.9 7.5 -3.2 98 98 A V E -CE 29 75A 23 -69,-2.6 -69,-2.5 -2,-0.3 2,-0.5 -0.987 12.5-169.5-126.3 121.7 -5.1 5.5 -0.9 99 99 A F E -CE 28 74A 3 -25,-2.6 -25,-3.2 -2,-0.5 2,-0.7 -0.970 14.1-154.1-115.8 126.0 -3.8 2.1 0.4 100 100 A D E +CE 27 73A 33 -73,-2.6 -73,-1.7 -2,-0.5 2,-0.4 -0.924 31.7 178.6 -92.2 110.0 -6.1 -0.4 2.2 101 101 A V E -CE 26 72A 0 -29,-2.9 -29,-2.8 -2,-0.7 2,-0.5 -0.955 24.3-166.4-123.7 136.4 -3.5 -2.4 4.2 102 102 A E E -CE 25 71A 65 -77,-2.9 -77,-2.1 -2,-0.4 2,-0.9 -0.994 18.6-141.9-117.6 126.6 -3.8 -5.2 6.7 103 103 A L E +C 24 0A 0 -33,-2.7 -34,-3.0 -2,-0.5 -79,-0.2 -0.771 25.5 175.0 -87.2 105.4 -0.8 -6.0 8.9 104 104 A L E - 0 0 52 -81,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.919 54.3 -33.7 -82.5 -46.4 -0.9 -9.8 9.1 105 105 A K E -C 23 0A 111 -82,-1.5 -82,-2.5 -37,-0.1 2,-0.4 -0.969 50.5-116.2-166.3 167.4 2.3 -10.6 10.9 106 106 A L E C 22 0A 38 -2,-0.3 -84,-0.2 -84,-0.2 -86,-0.0 -0.938 360.0 360.0-116.4 142.1 5.9 -9.6 11.6 107 107 A E 0 0 116 -86,-2.5 -86,-3.1 -2,-0.4 -2,-0.0 -0.768 360.0 360.0-139.4 360.0 9.0 -11.7 10.7