==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-MAR-07 2EKX . COMPND 2 MOLECULE: CYTOPLASMIC TYROSINE-PROTEIN KINASE BMX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KASAI,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA,S.YOKOYAMA, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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-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 . 1 0.9 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 . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 105 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.7 -4.3 -9.6 -21.0 2 2 A S + 0 0 135 1,-0.2 2,-0.8 2,-0.0 3,-0.0 0.825 360.0 149.4 36.1 42.2 -4.7 -12.8 -18.9 3 3 A S + 0 0 106 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.840 47.1 19.1-108.8 96.7 -0.9 -12.6 -18.5 4 4 A G - 0 0 53 -2,-0.8 2,-0.4 -3,-0.1 4,-0.0 -0.171 63.6-130.7 122.2 144.0 0.2 -14.0 -15.2 5 5 A S S S- 0 0 102 -2,-0.1 3,-0.1 1,-0.1 5,-0.1 -0.992 78.7 -28.6-132.1 128.7 -1.2 -16.3 -12.5 6 6 A S S S+ 0 0 133 -2,-0.4 2,-0.8 1,-0.2 -1,-0.1 0.759 95.4 146.8 39.0 28.1 -1.3 -15.6 -8.7 7 7 A G > + 0 0 25 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 -0.834 28.5 175.6 -99.6 109.3 1.8 -13.6 -9.5 8 8 A L T >4 S+ 0 0 34 -2,-0.8 3,-0.5 1,-0.2 6,-0.3 0.888 77.4 66.9 -75.7 -41.1 2.1 -10.5 -7.3 9 9 A D T 34 S+ 0 0 129 1,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.817 87.5 74.9 -48.5 -33.1 5.5 -9.5 -8.7 10 10 A D T 34 S+ 0 0 96 -3,-0.1 -1,-0.2 -5,-0.1 -2,-0.2 0.945 84.4 68.7 -44.2 -68.6 3.6 -8.8 -11.9 11 11 A Y S << S- 0 0 104 -3,-0.5 -3,-0.0 -4,-0.5 0, 0.0 0.135 80.5-133.9 -46.0 170.3 2.0 -5.6 -10.7 12 12 A D S S+ 0 0 109 1,-0.1 -1,-0.1 25,-0.0 -4,-0.0 0.859 97.9 58.7 -97.1 -50.4 4.2 -2.5 -10.1 13 13 A W S S+ 0 0 17 95,-0.1 25,-1.8 24,-0.1 2,-1.1 0.876 85.8 89.7 -47.1 -43.3 3.0 -1.2 -6.7 14 14 A F B +a 38 0A 26 -6,-0.3 25,-0.2 23,-0.2 -1,-0.1 -0.421 51.0 170.0 -61.7 96.8 3.9 -4.6 -5.3 15 15 A A - 0 0 21 23,-1.4 24,-0.2 -2,-1.1 -1,-0.2 0.846 24.3-163.0 -78.3 -36.2 7.5 -3.9 -4.3 16 16 A G + 0 0 7 22,-2.0 2,-0.6 -3,-0.1 -1,-0.2 -0.547 54.9 17.2 88.6-154.5 7.9 -7.2 -2.3 17 17 A N S S+ 0 0 145 22,-0.2 2,-0.3 -2,-0.2 24,-0.1 -0.378 81.6 156.3 -57.9 104.6 10.6 -7.9 0.2 18 18 A I - 0 0 35 -2,-0.6 2,-0.2 22,-0.3 -2,-0.1 -0.991 42.9-115.3-137.1 144.0 11.9 -4.4 1.0 19 19 A S >> - 0 0 80 -2,-0.3 4,-2.0 1,-0.1 3,-1.6 -0.555 28.2-119.2 -78.6 138.5 13.8 -2.9 4.0 20 20 A R H 3> S+ 0 0 165 1,-0.3 4,-1.0 -2,-0.2 -1,-0.1 0.804 118.9 53.9 -43.6 -33.0 12.0 -0.3 6.0 21 21 A S H 3> S+ 0 0 67 2,-0.2 4,-1.8 3,-0.1 -1,-0.3 0.857 111.0 44.6 -72.2 -36.1 14.9 2.0 5.0 22 22 A Q H <>>S+ 0 0 92 -3,-1.6 4,-3.2 2,-0.2 5,-0.5 0.983 103.1 60.4 -71.5 -60.7 14.4 1.2 1.3 23 23 A S H X5S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.824 111.3 45.2 -34.7 -43.9 10.6 1.5 1.1 24 24 A E H X5S+ 0 0 30 -4,-1.0 4,-2.7 -5,-0.3 3,-0.3 0.986 112.7 46.6 -67.2 -61.1 11.1 5.1 2.2 25 25 A Q H X5S+ 0 0 97 -4,-1.8 4,-3.3 1,-0.3 5,-0.3 0.898 117.1 45.7 -47.9 -47.2 14.0 6.0 -0.1 26 26 A L H X5S+ 0 0 30 -4,-3.2 4,-1.1 1,-0.2 -1,-0.3 0.846 114.4 48.4 -66.5 -34.4 12.2 4.5 -3.0 27 27 A L H << S+ 0 0 157 -4,-2.7 3,-2.3 2,-0.2 -2,-0.2 0.933 106.4 57.6 -85.7 -55.7 10.9 9.5 -1.6 29 29 A Q H 3< S+ 0 0 149 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.860 96.5 67.8 -42.5 -43.4 13.1 9.5 -4.7 30 30 A K T 3< S- 0 0 98 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.868 91.0-152.4 -46.3 -42.4 9.9 9.2 -6.8 31 31 A G < + 0 0 47 -3,-2.3 2,-0.4 -4,-0.4 -3,-0.1 0.865 50.6 126.0 69.0 36.5 9.1 12.7 -5.7 32 32 A K > - 0 0 97 -5,-0.5 3,-2.4 -4,-0.1 2,-0.2 -0.848 57.4-138.6-131.5 96.8 5.3 12.1 -6.1 33 33 A E T 3 S+ 0 0 101 -2,-0.4 20,-0.2 1,-0.3 -5,-0.0 -0.329 92.5 31.7 -55.4 116.9 3.2 12.9 -3.0 34 34 A G T 3 S+ 0 0 9 18,-0.4 72,-2.3 1,-0.3 73,-0.5 0.188 79.9 147.8 119.1 -14.9 0.7 10.1 -2.7 35 35 A A E < -b 107 0A 0 -3,-2.4 17,-2.1 71,-0.2 -1,-0.3 -0.211 26.8-166.9 -54.1 139.8 2.8 7.3 -4.1 36 36 A F E -bC 108 51A 0 71,-2.9 73,-1.1 15,-0.3 2,-0.3 -0.749 10.8-179.7-125.4 173.1 1.9 3.9 -2.6 37 37 A M E - C 0 50A 0 13,-2.0 13,-0.6 -2,-0.2 2,-0.4 -0.982 20.4-132.3-166.2 163.9 3.5 0.4 -2.4 38 38 A V E +aC 14 49A 0 -25,-1.8 -22,-2.0 71,-0.4 -23,-1.4 -0.977 23.2 179.2-132.7 120.9 3.0 -3.1 -1.1 39 39 A R E - C 0 48A 48 9,-2.7 9,-2.1 -2,-0.4 -22,-0.2 -0.838 35.9 -92.8-118.9 156.7 5.7 -5.1 0.7 40 40 A N E - C 0 47A 75 -2,-0.3 -22,-0.3 7,-0.2 7,-0.2 -0.303 43.4-116.5 -65.4 148.6 5.7 -8.6 2.2 41 41 A S - 0 0 19 5,-1.2 4,-0.1 2,-0.2 -1,-0.1 -0.500 26.1-105.1 -86.2 156.5 4.9 -8.9 5.9 42 42 A S S S+ 0 0 130 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.901 110.6 43.3 -43.2 -52.6 7.4 -10.2 8.5 43 43 A Q S > S- 0 0 151 1,-0.1 3,-0.6 -3,-0.0 -2,-0.2 -0.825 105.7 -97.0-102.3 136.9 5.5 -13.4 8.7 44 44 A V T 3 S+ 0 0 143 -2,-0.4 2,-0.1 1,-0.2 3,-0.1 -0.275 105.8 36.9 -51.7 116.2 4.2 -15.2 5.6 45 45 A G T 3 S+ 0 0 29 1,-0.6 -1,-0.2 -4,-0.1 -3,-0.0 -0.550 92.5 75.8 143.0 -75.3 0.6 -14.2 5.3 46 46 A M < - 0 0 75 -3,-0.6 -5,-1.2 -2,-0.1 -1,-0.6 -0.146 65.2-142.1 -65.9 165.7 -0.1 -10.6 6.2 47 47 A Y E -C 40 0A 52 21,-0.3 21,-1.3 -7,-0.2 2,-0.7 -0.998 2.8-143.4-136.9 136.9 0.8 -7.7 3.9 48 48 A T E -CD 39 67A 5 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.9 -0.872 12.2-165.2-103.4 111.2 2.2 -4.3 4.7 49 49 A V E -CD 38 66A 4 17,-1.8 17,-1.9 -2,-0.7 2,-0.3 -0.801 14.5-180.0 -98.7 98.5 0.9 -1.5 2.4 50 50 A S E +CD 37 65A 3 -2,-0.9 -13,-2.0 -13,-0.6 2,-0.3 -0.719 3.8 171.4 -99.2 148.5 3.1 1.6 2.8 51 51 A L E -CD 36 64A 0 13,-1.5 13,-2.0 -2,-0.3 -15,-0.3 -0.981 27.0-123.6-156.6 142.9 2.6 4.8 1.0 52 52 A F + 0 0 23 -17,-2.1 -18,-0.4 -2,-0.3 2,-0.3 -0.514 37.2 154.5 -86.6 155.6 4.1 8.4 1.1 53 53 A S - 0 0 14 9,-0.3 9,-1.0 -20,-0.2 2,-0.3 -0.976 25.9-140.0-170.8 163.8 2.0 11.5 1.6 54 54 A K - 0 0 94 -2,-0.3 2,-0.2 7,-0.2 3,-0.1 -0.890 10.5-146.7-133.0 163.3 2.1 15.1 2.8 55 55 A A - 0 0 67 -2,-0.3 3,-0.4 1,-0.1 6,-0.0 -0.727 31.6-101.5-124.2 174.2 -0.2 17.4 4.8 56 56 A V S S+ 0 0 156 1,-0.3 2,-1.1 -2,-0.2 -1,-0.1 0.985 115.8 36.4 -58.8 -63.0 -1.0 21.2 4.9 57 57 A N S S+ 0 0 161 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.713 94.6 106.0 -96.6 86.0 1.1 22.0 7.9 58 58 A D - 0 0 53 -2,-1.1 3,-0.2 -3,-0.4 -3,-0.1 -0.905 50.9-158.4-163.7 131.5 4.2 19.8 7.6 59 59 A K S S+ 0 0 184 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.935 89.2 21.5 -75.8 -49.2 7.8 20.4 6.6 60 60 A K S S- 0 0 141 -6,-0.0 -1,-0.3 1,-0.0 -6,-0.0 -0.983 87.2-117.1-126.6 126.4 8.6 16.8 5.6 61 61 A G - 0 0 18 -2,-0.4 2,-0.4 -3,-0.2 -7,-0.2 -0.050 27.6-128.1 -54.2 159.5 6.0 14.2 4.6 62 62 A T - 0 0 87 -9,-1.0 2,-0.5 -11,-0.0 -9,-0.3 -0.948 11.5-127.7-118.5 134.0 5.5 11.1 6.8 63 63 A V - 0 0 36 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.662 25.7-154.2 -81.4 123.9 5.6 7.5 5.5 64 64 A K E -D 51 0A 78 -13,-2.0 -13,-1.5 -2,-0.5 2,-0.4 -0.662 5.0-158.0 -97.5 153.7 2.5 5.5 6.6 65 65 A H E -D 50 0A 119 -2,-0.2 2,-0.3 -15,-0.2 -15,-0.2 -0.942 8.0-170.3-136.7 113.5 2.4 1.7 7.0 66 66 A Y E -D 49 0A 33 -17,-1.9 -17,-1.8 -2,-0.4 2,-0.3 -0.710 10.7-143.3-102.3 153.5 -0.9 -0.2 6.9 67 67 A H E -D 48 0A 83 -2,-0.3 2,-0.8 11,-0.3 -19,-0.2 -0.883 8.9-134.3-117.3 148.3 -1.4 -3.9 7.7 68 68 A V - 0 0 2 -21,-1.3 -21,-0.3 -2,-0.3 10,-0.2 -0.855 22.3-157.8-105.1 102.8 -3.7 -6.5 6.2 69 69 A H E -E 77 0B 91 8,-1.1 8,-1.1 -2,-0.8 2,-0.4 -0.498 12.0-131.0 -78.6 146.4 -5.6 -8.5 8.8 70 70 A T E -E 76 0B 57 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.834 16.2-142.3-102.3 134.8 -7.0 -11.9 7.9 71 71 A N > - 0 0 58 4,-2.4 3,-2.7 -2,-0.4 4,-0.0 -0.442 32.9 -98.8 -89.5 165.6 -10.6 -12.9 8.7 72 72 A A T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.847 128.4 51.8 -49.9 -37.4 -11.9 -16.3 9.8 73 73 A E T 3 S- 0 0 154 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.087 128.4-101.1 -88.6 23.7 -12.9 -16.9 6.2 74 74 A N < + 0 0 131 -3,-2.7 2,-0.3 1,-0.2 -2,-0.2 0.806 69.0 164.8 61.8 29.7 -9.4 -16.0 5.1 75 75 A K - 0 0 64 11,-0.0 -4,-2.4 8,-0.0 2,-0.4 -0.629 27.4-144.5 -82.4 134.6 -10.8 -12.6 4.1 76 76 A L E +E 70 0B 29 8,-0.5 8,-2.1 -2,-0.3 2,-0.3 -0.807 27.1 159.2-102.0 140.0 -8.2 -9.8 3.5 77 77 A Y E -E 69 0B 40 -8,-1.1 -8,-1.1 -2,-0.4 6,-0.1 -0.983 33.3-162.3-158.4 146.2 -8.8 -6.2 4.3 78 78 A L S S+ 0 0 14 -2,-0.3 2,-0.4 -10,-0.2 -11,-0.3 0.686 83.9 50.1-100.7 -25.7 -6.8 -3.0 5.0 79 79 A A S > S- 0 0 7 3,-0.1 3,-0.6 -13,-0.1 -1,-0.2 -0.952 91.2-108.9-119.8 135.2 -9.6 -1.1 6.7 80 80 A E T 3 S+ 0 0 145 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.238 103.5 28.7 -58.2 144.5 -11.8 -2.3 9.6 81 81 A N T 3 S+ 0 0 154 1,-0.2 2,-0.3 -4,-0.0 -1,-0.2 0.806 106.8 96.4 73.3 30.2 -15.4 -3.0 8.7 82 82 A Y < - 0 0 120 -3,-0.6 2,-0.4 2,-0.0 -1,-0.2 -0.991 51.2-166.2-152.2 141.7 -14.4 -3.9 5.2 83 83 A C - 0 0 71 -2,-0.3 2,-0.2 -6,-0.1 -6,-0.2 -0.987 7.3-175.0-132.6 140.9 -13.7 -7.0 3.2 84 84 A F - 0 0 28 -8,-2.1 -8,-0.5 -2,-0.4 6,-0.1 -0.622 35.1-112.9-122.8-177.7 -12.1 -7.5 -0.2 85 85 A D S S- 0 0 112 1,-0.3 2,-0.3 -2,-0.2 -9,-0.1 0.898 83.9 -37.7 -84.0 -46.0 -11.4 -10.4 -2.6 86 86 A S > - 0 0 43 1,-0.1 4,-0.8 -11,-0.1 -1,-0.3 -0.954 64.0 -82.5-165.5 179.3 -7.6 -10.4 -2.4 87 87 A I H >> S+ 0 0 7 -2,-0.3 4,-1.7 1,-0.2 3,-0.9 0.975 129.1 33.9 -58.9 -58.6 -4.5 -8.2 -2.1 88 88 A P H 3> S+ 0 0 24 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.746 117.0 57.0 -69.8 -24.2 -4.2 -7.4 -5.9 89 89 A K H 34 S+ 0 0 113 2,-0.1 4,-0.3 1,-0.1 -2,-0.2 0.594 106.3 51.6 -82.4 -11.8 -8.0 -7.4 -6.1 90 90 A L H XX S+ 0 0 6 -3,-0.9 3,-2.2 -4,-0.8 4,-1.5 0.902 98.9 58.8 -88.9 -50.7 -8.2 -4.7 -3.5 91 91 A I H 3X S+ 0 0 3 -4,-1.7 4,-2.6 1,-0.3 5,-0.4 0.869 95.4 67.2 -46.0 -42.7 -5.8 -2.1 -4.9 92 92 A H H 3X S+ 0 0 116 -4,-0.8 4,-1.0 1,-0.2 -1,-0.3 0.847 107.1 40.9 -48.0 -37.9 -8.0 -2.0 -8.0 93 93 A Y H <> S+ 0 0 131 -3,-2.2 4,-2.6 -4,-0.3 -2,-0.2 0.981 120.4 38.9 -75.3 -63.5 -10.7 -0.4 -5.8 94 94 A H H < S+ 0 0 2 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.2 0.961 112.1 57.5 -51.2 -60.7 -8.6 1.9 -3.6 95 95 A Q H < S+ 0 0 67 -4,-2.6 3,-0.2 1,-0.3 -1,-0.2 0.882 112.6 40.7 -35.9 -59.9 -6.3 3.0 -6.5 96 96 A H H < S- 0 0 115 -4,-1.0 2,-0.3 -5,-0.4 -1,-0.3 0.907 141.9 -9.7 -58.8 -43.9 -9.3 4.2 -8.5 97 97 A N S < S- 0 0 98 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.901 76.5-111.4-161.5 128.5 -11.0 5.7 -5.4 98 98 A S - 0 0 41 -2,-0.3 5,-0.1 -3,-0.2 6,-0.1 0.141 19.8-157.4 -48.9 173.9 -10.2 5.4 -1.6 99 99 A A - 0 0 44 3,-0.4 -1,-0.1 4,-0.1 4,-0.1 0.659 60.5 -31.1-122.8 -57.3 -12.5 3.6 0.7 100 100 A G S S- 0 0 44 2,-0.1 -2,-0.0 3,-0.1 -21,-0.0 0.123 115.8 -17.3-132.0-112.6 -12.1 4.8 4.3 101 101 A M S S+ 0 0 122 -3,-0.1 2,-0.8 2,-0.1 3,-0.0 0.323 100.6 112.9 -87.5 7.7 -9.2 6.2 6.2 102 102 A I S S- 0 0 4 1,-0.1 -3,-0.4 3,-0.0 3,-0.1 -0.734 76.7-114.8 -86.4 111.6 -6.8 4.7 3.5 103 103 A T - 0 0 43 -2,-0.8 2,-1.2 1,-0.2 -4,-0.1 0.055 35.6 -97.6 -39.6 150.5 -5.1 7.5 1.6 104 104 A R - 0 0 122 -6,-0.1 -1,-0.2 1,-0.1 -9,-0.1 -0.642 42.4-122.1 -80.3 97.0 -6.1 7.7 -2.1 105 105 A L - 0 0 4 -2,-1.2 -70,-0.2 1,-0.2 -1,-0.1 -0.080 28.1-171.9 -40.1 122.6 -3.2 5.9 -3.8 106 106 A R - 0 0 135 -72,-2.3 -71,-0.2 1,-0.3 -1,-0.2 0.866 63.3 -19.5 -88.3 -43.0 -1.7 8.4 -6.3 107 107 A H E -b 35 0A 94 -73,-0.5 -71,-2.9 -75,-0.1 -1,-0.3 -0.962 69.8 -97.7-166.4 148.4 0.7 6.0 -8.1 108 108 A P E -b 36 0A 33 0, 0.0 2,-0.4 0, 0.0 -71,-0.2 -0.350 35.5-164.6 -69.7 148.6 2.4 2.6 -7.6 109 109 A V 0 0 4 -73,-1.1 -71,-0.4 -96,-0.2 -94,-0.2 -1.000 360.0 360.0-139.9 137.5 6.0 2.4 -6.4 110 110 A S 0 0 74 -2,-0.4 -83,-0.1 -84,-0.1 -1,-0.1 0.560 360.0 360.0-102.1 360.0 8.5 -0.4 -6.4