==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 06-APR-01 1IE5 . COMPND 2 MOLECULE: NEURAL CELL ADHESION MOLECULE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.R.ATKINS,J.CHUNG,S.DEECHONGKIT,E.B.LITTLE,G.M.EDELMAN, . 107 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 30.8 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 . 0 0.0 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-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 . 14 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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+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 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 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 PARALLEL BRIDGES PER LADDER . 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 86 0, 0.0 2,-0.3 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 156.2 -4.0 1.3 2.8 2 2 A K - 0 0 116 5,-0.2 5,-0.2 1,-0.1 8,-0.2 -0.986 360.0-131.4-160.4 162.5 -1.5 2.6 0.3 3 3 A D S S- 0 0 62 3,-2.6 -1,-0.1 -2,-0.3 4,-0.1 0.943 87.5 -58.8 -81.2 -55.7 -0.4 5.4 -2.1 4 4 A I S S- 0 0 118 2,-0.3 3,-0.1 36,-0.1 -2,-0.0 0.196 124.2 -9.5-153.9 -49.0 0.2 3.1 -5.2 5 5 A Q S S+ 0 0 180 1,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.079 121.9 77.9-147.2 30.3 2.9 0.6 -4.0 6 6 A V S S- 0 0 88 2,-0.1 -3,-2.6 0, 0.0 2,-1.3 -0.990 85.5-110.1-146.9 136.6 3.9 2.2 -0.6 7 7 A I + 0 0 154 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.600 68.9 122.7 -80.4 93.5 2.1 2.0 2.8 8 8 A V - 0 0 68 -2,-1.3 2,-0.4 2,-0.0 -2,-0.1 -0.971 46.3-153.3-145.7 146.0 0.9 5.7 3.2 9 9 A N - 0 0 98 -2,-0.3 -6,-0.1 -8,-0.1 -2,-0.0 -0.973 15.4-160.4-128.2 111.8 -2.6 7.1 3.7 10 10 A V E -A 40 0A 51 30,-3.0 30,-1.3 -2,-0.4 83,-0.3 -0.860 17.6-124.3 -98.8 118.3 -3.0 10.7 2.5 11 11 A P E - 0 0 73 0, 0.0 29,-0.1 0, 0.0 79,-0.1 -0.139 40.9 -92.3 -54.4 155.4 -5.9 12.9 3.8 12 12 A P E - 0 0 2 0, 0.0 2,-0.4 0, 0.0 27,-0.2 -0.308 30.1-157.6 -79.1 159.7 -8.2 14.5 1.0 13 13 A S E +A 38 0A 54 25,-2.6 25,-1.3 83,-0.1 2,-0.4 -0.920 15.1 172.8-138.5 103.7 -7.8 17.9 -0.6 14 14 A V E +A 37 0A 8 -2,-0.4 2,-0.3 23,-0.3 23,-0.3 -0.913 8.2 176.1-106.1 144.6 -10.9 19.5 -2.2 15 15 A R E -A 36 0A 94 21,-2.3 2,-1.1 -2,-0.4 21,-0.8 -0.997 39.7-107.6-150.2 151.1 -10.8 23.1 -3.6 16 16 A A E > -A 35 0A 22 -2,-0.3 3,-0.6 19,-0.3 19,-0.2 -0.675 35.2-140.2 -83.1 95.4 -13.0 25.6 -5.5 17 17 A R T 3 S- 0 0 127 -2,-1.1 -1,-0.1 17,-0.8 18,-0.1 0.615 90.0 -6.4 -32.7 -42.2 -11.3 25.6 -9.0 18 18 A Q T 3 S- 0 0 124 16,-0.4 2,-2.1 -3,-0.0 -1,-0.3 0.265 86.2-132.7-139.6 9.9 -11.7 29.5 -9.5 19 19 A S S < S+ 0 0 62 -3,-0.6 82,-1.9 83,-0.0 2,-0.4 -0.168 85.6 45.0 73.8 -40.7 -13.9 30.5 -6.4 20 20 A T E -b 101 0B 62 -2,-2.1 2,-0.2 80,-0.2 82,-0.2 -0.962 63.3-177.3-141.2 117.6 -16.4 32.6 -8.5 21 21 A M E -b 102 0B 21 80,-2.9 82,-2.0 -2,-0.4 2,-0.3 -0.613 6.9-164.6 -95.4 167.9 -18.1 31.7 -11.8 22 22 A N E -b 103 0B 90 80,-0.2 2,-0.3 -2,-0.2 82,-0.2 -0.983 5.7-176.7-150.4 158.1 -20.5 33.9 -13.8 23 23 A A E -b 104 0B 7 80,-1.7 82,-2.2 -2,-0.3 2,-0.5 -0.987 28.8-118.5-158.4 147.9 -23.0 33.4 -16.7 24 24 A T E -b 105 0B 41 -2,-0.3 3,-0.4 80,-0.2 5,-0.3 -0.778 38.9-146.5 -88.1 121.0 -25.4 35.2 -19.1 25 25 A A + 0 0 0 80,-2.9 54,-0.2 -2,-0.5 53,-0.2 -0.215 69.3 38.3 -85.4 172.3 -29.0 34.0 -18.6 26 26 A N S S+ 0 0 71 52,-1.0 -1,-0.2 1,-0.1 52,-0.2 0.476 89.3 97.3 65.9 6.9 -32.0 33.5 -21.0 27 27 A L S S- 0 0 93 -3,-0.4 51,-0.1 50,-0.3 -2,-0.1 0.546 84.1-133.3 -97.5 -11.2 -29.6 32.2 -23.7 28 28 A S + 0 0 73 49,-1.4 48,-0.5 1,-0.2 50,-0.1 0.751 53.9 152.7 60.0 27.2 -30.2 28.4 -23.1 29 29 A Q E -E 77 0C 74 48,-0.5 48,-2.9 -5,-0.3 2,-0.3 -0.357 45.0-116.5 -81.6 164.5 -26.3 27.9 -23.2 30 30 A S E - 0 0 74 46,-0.2 2,-0.3 45,-0.2 45,-0.2 -0.801 30.6-170.8-104.8 146.4 -24.2 25.2 -21.5 31 31 A V E -E 74 0C 23 43,-2.8 43,-3.1 -2,-0.3 2,-0.3 -0.999 12.5-145.4-144.0 136.3 -21.6 26.0 -18.8 32 32 A T E +E 73 0C 72 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.836 25.6 155.8-104.5 144.8 -18.8 24.1 -16.9 33 33 A L E -E 72 0C 6 39,-1.3 39,-1.8 -2,-0.3 2,-0.3 -0.950 13.8-169.3-157.6 168.0 -17.6 24.7 -13.3 34 34 A A - 0 0 4 -2,-0.3 -17,-0.8 37,-0.2 -16,-0.4 -0.990 34.7-158.7-165.8 151.5 -15.9 22.7 -10.5 35 35 A a E -A 16 0A 0 35,-0.4 -19,-0.3 -2,-0.3 2,-0.1 -0.843 44.7-150.8-129.2 83.7 -14.7 22.1 -6.9 36 36 A D E -A 15 0A 21 -21,-0.8 -21,-2.3 -2,-0.4 2,-0.3 -0.377 12.6-162.7 -74.6 141.5 -12.0 19.6 -7.7 37 37 A A E +A 14 0A 12 -23,-0.3 2,-0.3 -2,-0.1 -23,-0.3 -0.858 12.2 172.0-124.0 157.3 -10.9 16.8 -5.2 38 38 A D E +A 13 0A 57 -25,-1.3 -25,-2.6 -2,-0.3 2,-0.2 -0.968 10.8 137.1-155.8 161.7 -7.9 14.4 -4.6 39 39 A G E - 0 0 5 -2,-0.3 -2,-0.0 -27,-0.2 51,-0.0 -0.847 44.9 -87.2 165.8 165.9 -6.5 11.9 -2.0 40 40 A F E S+A 10 0A 75 -30,-1.3 -30,-3.0 -2,-0.2 2,-0.2 -0.958 113.3 30.4-144.0 118.7 -4.9 8.4 -1.6 41 41 A P S S- 0 0 34 0, 0.0 51,-0.3 0, 0.0 52,-0.2 0.579 128.1 -80.8 -57.4 163.3 -6.6 5.9 -1.4 42 42 A E - 0 0 116 -2,-0.2 50,-0.2 1,-0.1 -2,-0.2 0.084 50.9-126.0 -44.0 139.5 -9.3 7.6 -3.6 43 43 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.337 5.6-138.6 -86.5 169.7 -11.8 10.1 -2.0 44 44 A T E +C 90 0B 94 46,-3.2 46,-2.9 -2,-0.1 2,-0.3 -0.933 30.9 172.3-120.7 144.4 -15.6 10.3 -1.8 45 45 A M E +C 89 0B 25 -2,-0.3 2,-0.3 44,-0.2 11,-0.3 -0.995 17.9 178.6-157.4 157.7 -17.3 13.8 -2.2 46 46 A T E -C 88 0B 68 42,-2.1 42,-2.7 -2,-0.3 2,-0.3 -0.945 9.4-160.8-154.7 165.1 -20.6 15.7 -2.6 47 47 A W E -C 87 0B 9 -2,-0.3 7,-3.2 40,-0.2 2,-0.3 -0.976 9.8-130.9-155.5 160.1 -21.8 19.4 -2.9 48 48 A T E -G 53 0D 38 38,-2.2 2,-1.0 -2,-0.3 38,-0.4 -0.816 17.6-128.0-121.3 155.6 -24.9 21.6 -2.5 49 49 A K E > S-G 52 0D 69 3,-3.0 3,-0.8 -2,-0.3 36,-0.2 -0.722 90.4 -55.1 -98.8 71.7 -26.9 24.3 -4.4 50 50 A D T 3 S- 0 0 112 34,-1.9 35,-0.1 -2,-1.0 -1,-0.1 0.224 129.6 -16.2 69.7 -9.3 -27.0 26.9 -1.5 51 51 A G T 3 S+ 0 0 61 1,-0.5 -1,-0.2 35,-0.1 34,-0.0 0.177 118.5 81.9 176.4 -36.0 -28.5 24.1 0.8 52 52 A E E < S-G 49 0D 131 -3,-0.8 -3,-3.0 1,-0.1 -1,-0.5 -0.636 83.1-100.2 -92.1 147.0 -29.9 21.2 -1.2 53 53 A P E -G 48 0D 64 0, 0.0 -5,-0.3 0, 0.0 2,-0.1 -0.468 17.5-162.8 -80.4 137.2 -27.6 18.4 -2.5 54 54 A I - 0 0 9 -7,-3.2 2,-0.1 -2,-0.2 -6,-0.1 -0.330 33.1-179.7 -96.5 39.2 -26.2 18.1 -6.1 55 55 A E >> - 0 0 75 1,-0.1 4,-2.9 -9,-0.1 3,-1.9 -0.297 28.9-141.2 -59.8 122.4 -25.4 14.4 -5.2 56 56 A Q T 34 S+ 0 0 45 1,-0.3 -1,-0.1 -11,-0.3 9,-0.1 0.524 96.0 58.7 -66.0 -9.7 -23.8 12.7 -8.2 57 57 A E T 34 S+ 0 0 190 1,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.449 128.1 5.0 -96.9 -5.8 -25.6 9.3 -7.6 58 58 A D T <4 S+ 0 0 134 -3,-1.9 2,-0.7 1,-0.2 -2,-0.2 0.479 111.8 76.4-153.9 -23.1 -29.3 10.7 -7.9 59 59 A N < + 0 0 35 -4,-2.9 -1,-0.2 1,-0.1 -5,-0.0 -0.881 50.2 121.0-106.3 107.3 -29.2 14.5 -8.9 60 60 A E > + 0 0 133 -2,-0.7 3,-1.2 -3,-0.1 -1,-0.1 0.215 15.8 136.7-152.3 11.5 -28.5 14.7 -12.7 61 61 A E T 3 S- 0 0 164 1,-0.3 3,-0.0 -3,-0.1 -2,-0.0 0.676 95.0 -5.3 -52.8 -27.9 -31.5 16.5 -14.3 62 62 A K T 3 S+ 0 0 43 1,-0.0 13,-2.7 13,-0.0 2,-0.3 -0.083 120.6 74.8-157.1 48.9 -29.2 18.8 -16.6 63 63 A Y E < +F 74 0C 33 -3,-1.2 2,-0.3 11,-0.2 11,-0.2 -0.992 40.3 169.6-164.1 150.7 -25.6 18.1 -15.6 64 64 A S E -F 73 0C 53 9,-1.3 9,-2.9 -2,-0.3 2,-0.2 -0.979 8.9-174.0-161.9 156.4 -22.7 15.5 -15.8 65 65 A F - 0 0 88 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.836 21.3-103.9-147.3 174.8 -18.9 15.3 -15.0 66 66 A N - 0 0 77 5,-0.2 3,-0.4 -2,-0.2 5,-0.3 -0.772 34.3-106.6-106.2 158.0 -15.6 13.3 -15.1 67 67 A Y S S+ 0 0 163 -2,-0.3 3,-0.1 1,-0.2 4,-0.1 -0.209 99.3 42.0 -73.3 168.8 -13.6 11.3 -12.5 68 68 A D S S+ 0 0 123 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.771 124.6 33.2 59.0 29.0 -10.3 12.5 -10.9 69 69 A G S S- 0 0 10 -3,-0.4 -1,-0.2 -34,-0.1 -4,-0.0 -0.940 81.8-115.2 175.8-169.9 -12.0 16.0 -10.8 70 70 A S + 0 0 1 -2,-0.3 2,-1.7 -3,-0.1 -35,-0.4 -0.092 45.5 154.4-143.0 24.6 -15.4 17.7 -10.3 71 71 A E - 0 0 34 -5,-0.3 2,-0.7 -37,-0.2 -5,-0.2 -0.483 23.3-170.4 -74.9 83.0 -16.0 19.4 -13.7 72 72 A L E -E 33 0C 12 -39,-1.8 -39,-1.3 -2,-1.7 2,-0.7 -0.679 8.4-155.1 -83.4 108.6 -19.9 19.5 -13.6 73 73 A I E -EF 32 64C 60 -9,-2.9 -9,-1.3 -2,-0.7 2,-0.4 -0.809 9.8-158.6 -92.5 114.2 -21.1 20.6 -17.1 74 74 A I E -EF 31 63C 8 -43,-3.1 -43,-2.8 -2,-0.7 3,-0.2 -0.807 6.7-144.7-100.2 125.4 -24.6 22.2 -16.7 75 75 A K E + 0 0 67 -13,-2.7 -45,-0.2 -2,-0.4 -46,-0.1 -0.486 65.8 7.9 -89.1 165.2 -26.9 22.4 -19.7 76 76 A K E - 0 0 129 -48,-0.5 2,-0.2 -2,-0.2 -46,-0.2 0.813 68.6-156.9 27.2 75.0 -29.3 25.2 -20.7 77 77 A V E +E 29 0C 3 -48,-2.9 -49,-1.4 -3,-0.2 -48,-0.5 -0.554 26.9 156.9 -68.0 133.2 -28.7 28.0 -18.2 78 78 A D - 0 0 77 -2,-0.2 -52,-1.0 -53,-0.2 -1,-0.1 0.668 67.6 -67.6-137.0 -37.1 -31.8 30.2 -18.0 79 79 A K S > S+ 0 0 129 -54,-0.2 3,-0.7 -53,-0.1 25,-0.1 -0.025 119.5 74.7 165.7 -31.8 -32.0 32.3 -14.7 80 80 A S T 3 S+ 0 0 86 1,-0.2 -3,-0.1 3,-0.0 -55,-0.0 0.423 71.5 90.3 -81.8 -0.2 -32.5 29.6 -12.0 81 81 A D T 3 + 0 0 7 2,-0.0 -1,-0.2 -7,-0.0 -4,-0.0 0.525 53.0 123.4 -81.6 -8.6 -28.8 28.4 -12.2 82 82 A E < + 0 0 128 -3,-0.7 2,-0.3 22,-0.1 21,-0.2 -0.250 39.4 160.1 -54.5 138.6 -27.5 30.8 -9.5 83 83 A A E - D 0 102B 11 19,-1.1 19,-1.6 -33,-0.1 2,-0.5 -0.997 50.5-136.2-162.7 156.7 -25.8 28.9 -6.6 84 84 A E E - D 0 101B 74 -2,-0.3 -34,-1.9 17,-0.2 2,-1.6 -0.937 33.7-155.4-121.1 95.0 -23.4 28.9 -3.6 85 85 A Y E - D 0 100B 8 15,-2.0 15,-2.2 -2,-0.5 2,-0.3 -0.540 13.8-177.3 -83.9 75.0 -21.6 25.6 -4.2 86 86 A I E - D 0 99B 61 -2,-1.6 -38,-2.2 -38,-0.4 2,-0.4 -0.613 13.6-163.4 -71.9 130.1 -20.3 24.4 -0.8 87 87 A a E -CD 47 98B 0 11,-2.8 11,-2.5 -2,-0.3 2,-0.4 -0.974 12.1-170.5-131.2 136.1 -18.3 21.2 -1.4 88 88 A I E -CD 46 97B 80 -42,-2.7 -42,-2.1 -2,-0.4 2,-0.3 -0.978 1.4-173.4-131.9 134.9 -17.1 18.5 0.9 89 89 A A E +CD 45 96B 1 7,-2.7 7,-2.9 -2,-0.4 2,-0.3 -0.967 3.8 178.1-130.8 152.6 -14.7 15.5 0.5 90 90 A E E +CD 44 95B 109 -46,-2.9 -46,-3.2 -2,-0.3 5,-0.3 -0.988 3.4 167.7-147.3 146.6 -13.7 12.6 2.7 91 91 A N - 0 0 19 3,-2.7 3,-0.1 -2,-0.3 -49,-0.1 -0.798 54.7 -75.4-145.2-164.9 -11.4 9.5 2.5 92 92 A K S S+ 0 0 133 -51,-0.3 3,-0.1 -50,-0.2 -50,-0.1 0.556 128.8 38.8 -76.8 -10.3 -9.8 6.7 4.5 93 93 A A S S- 0 0 31 -83,-0.3 2,-0.3 -52,-0.2 -1,-0.2 0.564 124.2 -42.2-109.7 -22.3 -7.2 9.1 6.0 94 94 A G - 0 0 26 -84,-0.2 -3,-2.7 -3,-0.1 2,-0.3 -0.940 50.7 -94.8-179.6-160.5 -9.3 12.4 6.6 95 95 A E E + D 0 90B 130 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.986 28.6 173.2-152.7 148.6 -11.9 15.1 5.5 96 96 A Q E - D 0 89B 88 -7,-2.9 -7,-2.7 -2,-0.3 2,-0.3 -0.951 7.2-163.5-155.2 166.1 -11.8 18.5 3.8 97 97 A D E + D 0 88B 106 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.994 9.6 169.2-154.9 158.7 -14.1 21.3 2.3 98 98 A A E - D 0 87B 19 -11,-2.5 -11,-2.8 -2,-0.3 2,-0.3 -0.875 21.6-129.9-152.4-174.6 -14.3 24.4 -0.0 99 99 A T E - D 0 86B 47 -13,-0.3 2,-0.3 -2,-0.2 -13,-0.3 -0.947 10.7-167.4-151.0 127.4 -17.0 26.8 -1.7 100 100 A I E - D 0 85B 1 -15,-2.2 -15,-2.0 -2,-0.3 2,-0.3 -0.788 12.2-149.5-101.6 156.3 -17.6 28.1 -5.2 101 101 A H E -bD 20 84B 77 -82,-1.9 -80,-2.9 -2,-0.3 2,-0.3 -0.864 4.8-162.5-116.4 159.3 -20.0 31.0 -6.2 102 102 A L E -bD 21 83B 9 -19,-1.6 -19,-1.1 -2,-0.3 2,-0.7 -0.804 2.1-163.5-146.4 100.0 -22.0 31.5 -9.4 103 103 A K E -b 22 0B 134 -82,-2.0 -80,-1.7 -2,-0.3 2,-0.6 -0.766 10.0-167.1 -86.0 107.0 -23.5 34.9 -10.3 104 104 A V E -b 23 0B 20 -2,-0.7 2,-0.4 -82,-0.2 -80,-0.2 -0.878 5.9-164.5-101.5 115.7 -26.1 34.5 -13.1 105 105 A F E -b 24 0B 92 -82,-2.2 -80,-2.9 -2,-0.6 2,-0.9 -0.856 22.0-137.5-111.5 139.6 -27.2 37.8 -14.8 106 106 A A 0 0 57 -2,-0.4 -82,-0.1 -82,-0.2 -2,-0.0 -0.270 360.0 360.0 -93.1 46.5 -30.3 38.4 -17.0 107 107 A K 0 0 188 -2,-0.9 -1,-0.2 0, 0.0 -81,-0.0 -0.413 360.0 360.0 62.7 360.0 -28.6 40.6 -19.7