==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-JUN-03 1O4G . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LANGE,P.LOENZE,A.LIESUM . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 17.9 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 . 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 . 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 . 7 6.6 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 . 14 13.2 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 2 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 . 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 . 1 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 S 0 0 116 0, 0.0 2,-2.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 122.9 3.2 14.9 6.8 2 2 A I > + 0 0 16 1,-0.3 3,-1.0 2,-0.1 6,-0.3 -0.426 360.0 50.8 69.0 -76.4 4.3 17.7 9.2 3 3 A Q T 3 S+ 0 0 155 -2,-2.0 -1,-0.3 1,-0.3 5,-0.0 0.703 110.1 51.1 -64.9 -21.2 1.7 20.3 8.4 4 4 A A T 3 S+ 0 0 82 -3,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.788 90.9 102.6 -83.3 -26.5 -1.0 17.7 9.0 5 5 A E X - 0 0 42 -3,-1.0 3,-1.6 1,-0.1 78,-0.0 -0.336 67.9-146.6 -63.2 125.1 0.6 16.8 12.3 6 6 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.704 100.8 55.3 -65.3 -23.1 -1.2 18.3 15.4 7 7 A W T 3 S+ 0 0 16 -5,-0.1 26,-2.8 25,-0.1 2,-0.8 0.393 87.6 96.2 -87.1 0.4 2.2 18.7 17.2 8 8 A Y E < +a 33 0A 24 -3,-1.6 26,-0.2 -6,-0.3 -1,-0.0 -0.842 45.5 173.9 -97.0 110.1 3.5 20.7 14.2 9 9 A F E - 0 0 42 24,-2.9 25,-0.2 -2,-0.8 -1,-0.1 0.384 24.0-161.5 -93.8 -2.8 3.1 24.4 15.0 10 10 A G E +a 34 0A 11 23,-0.5 25,-2.5 1,-0.1 2,-1.4 -0.261 60.9 16.0 61.9-129.9 4.9 25.6 11.9 11 11 A K S S+ 0 0 178 23,-0.2 2,-0.3 -2,-0.0 -1,-0.1 -0.654 83.6 129.3 -88.2 87.8 6.1 29.2 11.9 12 12 A I - 0 0 39 -2,-1.4 23,-0.1 23,-0.3 2,-0.1 -0.956 55.2-109.3-129.5 152.2 6.1 30.3 15.5 13 13 A T > - 0 0 71 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.316 25.4-110.0 -78.2 169.1 9.0 32.0 17.3 14 14 A R H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.896 120.9 52.0 -61.4 -42.5 11.1 30.5 20.1 15 15 A R H > S+ 0 0 204 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 107.7 50.5 -63.8 -40.9 9.4 33.0 22.6 16 16 A E H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 108.5 52.2 -64.2 -44.3 6.0 31.9 21.5 17 17 A S H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.904 110.9 48.5 -57.9 -41.1 6.9 28.2 22.0 18 18 A E H X S+ 0 0 56 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.899 108.0 54.3 -65.9 -37.5 8.1 29.1 25.5 19 19 A R H < S+ 0 0 157 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 113.9 41.7 -60.0 -44.3 4.8 31.1 26.2 20 20 A L H >< S+ 0 0 15 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.910 118.3 45.1 -70.6 -41.1 2.8 28.0 25.3 21 21 A L H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.763 97.6 72.0 -78.1 -23.4 5.0 25.5 27.1 22 22 A L T 3< + 0 0 84 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.2 0.211 66.0 128.7 -78.9 19.4 5.5 27.5 30.3 23 23 A N X - 0 0 79 -3,-0.7 3,-2.5 1,-0.1 -3,-0.0 -0.604 63.5-134.2 -79.2 129.2 1.9 26.8 31.4 24 24 A A T 3 S+ 0 0 95 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.735 104.0 63.1 -52.6 -29.4 1.8 25.4 35.0 25 25 A E T 3 S+ 0 0 171 2,-0.0 -1,-0.3 0, 0.0 -3,-0.1 0.637 80.7 101.8 -72.4 -16.7 -0.6 22.8 33.8 26 26 A N < - 0 0 14 -3,-2.5 3,-0.1 -5,-0.1 2,-0.1 -0.575 62.5-148.8 -76.2 122.2 2.0 21.2 31.4 27 27 A P > - 0 0 74 0, 0.0 3,-1.6 0, 0.0 21,-0.2 -0.322 42.0 -71.0 -79.1 171.7 3.7 18.0 32.7 28 28 A R T 3 S+ 0 0 113 1,-0.2 21,-0.2 19,-0.1 74,-0.2 -0.315 120.6 33.5 -61.1 144.3 7.3 17.2 31.7 29 29 A G T 3 S+ 0 0 0 19,-2.7 72,-2.6 1,-0.3 -1,-0.2 0.467 73.9 148.5 89.7 -1.9 7.6 16.2 28.1 30 30 A T < + 0 0 0 -3,-1.6 18,-2.8 71,-0.2 -1,-0.3 -0.490 32.2 171.3 -62.8 138.0 4.9 18.5 26.8 31 31 A F E -cB 103 47A 6 71,-2.3 73,-3.1 16,-0.2 2,-0.3 -0.929 34.3-171.2-150.1 172.0 6.1 19.4 23.3 32 32 A L E - B 0 46A 0 14,-1.8 14,-2.7 -2,-0.3 2,-0.4 -0.966 20.3-134.1-160.2 157.4 5.8 20.9 19.9 33 33 A V E +aB 8 45A 0 -26,-2.8 -24,-2.9 -2,-0.3 -23,-0.5 -0.968 34.5 160.1-117.7 136.9 7.8 21.0 16.6 34 34 A R E -aB 10 44A 2 10,-2.6 10,-2.8 -2,-0.4 -23,-0.2 -0.871 44.5 -79.3-147.2 171.0 8.2 24.3 14.8 35 35 A E E - B 0 43A 82 -25,-2.5 -23,-0.3 -2,-0.3 2,-0.2 -0.502 49.9-110.9 -72.7 150.7 10.4 25.9 12.2 36 36 A S - 0 0 15 6,-1.6 5,-0.1 3,-0.4 -1,-0.1 -0.585 21.9-131.0 -75.4 147.8 13.8 27.1 13.4 37 37 A E S S+ 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.891 96.6 3.7 -70.6 -37.0 14.0 31.0 13.5 38 38 A T S S+ 0 0 128 1,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.526 105.8 88.9-130.3 -6.4 17.3 31.1 11.7 39 39 A T S > S- 0 0 28 3,-0.1 3,-1.6 2,-0.0 -3,-0.4 -0.843 72.0-139.2 -98.1 104.5 18.5 27.6 10.6 40 40 A K T 3 S+ 0 0 155 -2,-0.9 3,-0.1 1,-0.3 -2,-0.1 -0.262 82.9 11.5 -61.5 145.1 17.0 27.0 7.2 41 41 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.361 107.0 107.0 69.3 -9.1 15.7 23.6 6.5 42 42 A A < - 0 0 5 -3,-1.6 -6,-1.6 22,-0.1 2,-0.3 -0.738 54.8-152.9-103.1 149.8 16.0 22.7 10.3 43 43 A Y E -BD 35 63A 49 20,-2.6 20,-2.8 -2,-0.3 2,-0.4 -0.708 10.9-131.8-110.0 167.1 13.1 22.3 12.7 44 44 A X E -BD 34 62A 8 -10,-2.8 -10,-2.6 -2,-0.3 2,-0.6 -0.988 4.7-153.1-123.6 136.4 13.1 22.9 16.4 45 45 A L E -BD 33 61A 0 16,-3.0 16,-2.2 -2,-0.4 2,-0.5 -0.955 17.3-161.8-104.8 112.0 11.6 20.4 18.9 46 46 A S E -BD 32 60A 0 -14,-2.7 -14,-1.8 -2,-0.6 2,-0.4 -0.906 11.5-175.2-104.0 128.5 10.6 22.5 22.0 47 47 A V E -BD 31 59A 0 12,-2.9 12,-2.9 -2,-0.5 -16,-0.2 -0.977 20.8-133.7-130.8 137.0 10.0 20.5 25.2 48 48 A S E + D 0 58A 0 -18,-2.8 -19,-2.7 -2,-0.4 2,-0.3 -0.565 27.4 176.4 -87.2 145.5 8.8 21.4 28.7 49 49 A D E - D 0 57A 20 8,-2.6 8,-2.3 -21,-0.2 2,-0.3 -0.882 9.7-161.8-136.4 171.7 10.8 20.1 31.7 50 50 A F + 0 0 82 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.947 16.8 153.8-160.3 132.7 10.4 20.6 35.4 51 51 A D > - 0 0 50 4,-0.5 4,-1.9 -2,-0.3 -2,-0.0 -0.940 52.0-110.2-150.4 168.1 12.6 20.1 38.5 52 52 A N T 4 S+ 0 0 162 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.735 115.9 58.9 -72.9 -20.0 12.8 21.6 42.0 53 53 A A T 4 S+ 0 0 99 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.959 130.8 3.9 -70.0 -53.1 16.1 23.3 40.9 54 54 A K T 4 S- 0 0 117 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.511 91.6-151.3-107.3 -18.4 14.7 25.4 38.0 55 55 A G < + 0 0 17 -4,-1.9 -4,-0.5 2,-0.0 -1,-0.3 -0.377 64.6 2.9 75.1-154.7 11.0 24.5 38.2 56 56 A L S S+ 0 0 46 -6,-0.2 2,-0.3 -34,-0.1 -6,-0.2 -0.425 84.8 150.7 -68.3 127.3 9.0 24.6 35.0 57 57 A N E -D 49 0A 23 -8,-2.3 -8,-2.6 -2,-0.2 2,-0.4 -0.938 36.0-120.6-150.7 174.4 11.3 25.4 32.0 58 58 A V E -D 48 0A 23 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.956 13.3-164.8-130.1 140.1 11.8 24.8 28.3 59 59 A K E -D 47 0A 83 -12,-2.9 -12,-2.9 -2,-0.4 2,-0.4 -0.912 9.6-150.9-119.7 148.0 14.5 23.2 26.1 60 60 A H E -D 46 0A 34 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.981 11.2-173.3-124.1 132.0 14.9 23.5 22.3 61 61 A Y E -D 45 0A 42 -16,-2.2 -16,-3.0 -2,-0.4 2,-0.5 -0.958 21.9-126.3-124.5 140.0 16.5 20.8 20.1 62 62 A K E -D 44 0A 86 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.768 14.3-156.1 -91.3 131.2 17.3 21.1 16.4 63 63 A I E -D 43 0A 0 -20,-2.8 -20,-2.6 -2,-0.5 2,-0.3 -0.936 14.4-154.0-107.5 111.9 15.9 18.5 14.0 64 64 A R E -E 72 0B 66 8,-3.4 8,-2.0 -2,-0.6 2,-0.5 -0.645 2.7-155.1 -86.0 148.0 18.1 18.3 10.9 65 65 A K E -E 71 0B 86 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.980 6.2-152.0-130.1 118.5 16.7 17.0 7.6 66 66 A L > - 0 0 48 4,-2.7 3,-1.1 -2,-0.5 -25,-0.0 -0.546 21.8-134.6 -85.4 155.9 18.9 15.5 5.0 67 67 A D T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.870 111.7 69.0 -74.2 -30.6 18.2 15.6 1.2 68 68 A S T 3 S- 0 0 115 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.521 123.9-111.8 -60.1 -9.8 19.2 12.0 1.6 69 69 A G S < S+ 0 0 28 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 -0.097 72.2 127.9 106.5 -34.4 15.9 11.9 3.5 70 70 A G - 0 0 9 -5,-0.1 -4,-2.7 8,-0.1 2,-0.4 -0.107 41.8-151.1 -63.7 153.1 16.8 11.2 7.1 71 71 A F E +EF 65 79B 22 8,-2.1 8,-2.3 -6,-0.2 2,-0.3 -0.971 28.7 150.1-119.6 138.2 15.6 13.2 10.1 72 72 A Y E -E 64 0B 41 -8,-2.0 -8,-3.4 -2,-0.4 3,-0.2 -0.991 47.7-158.9-165.1 158.5 17.7 13.5 13.3 73 73 A I S S+ 0 0 45 4,-0.5 2,-0.5 1,-0.4 -1,-0.1 0.663 104.4 30.7-100.2 -50.0 18.7 15.5 16.4 74 74 A T S > S- 0 0 62 3,-0.4 3,-2.2 1,-0.1 -1,-0.4 -0.946 81.9-136.5-110.8 129.5 21.9 13.4 16.6 75 75 A S T 3 S+ 0 0 69 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.722 102.7 65.1 -55.6 -22.1 23.4 12.0 13.4 76 76 A R T 3 S+ 0 0 233 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.726 103.7 48.6 -77.0 -12.0 24.0 8.7 15.1 77 77 A T S < S+ 0 0 37 -3,-2.2 -4,-0.5 2,-0.0 -3,-0.4 -0.831 77.9 171.2-133.5 91.2 20.2 8.2 15.5 78 78 A Q - 0 0 96 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.675 16.3-157.5-107.8 158.5 18.2 8.8 12.3 79 79 A F B -F 71 0B 28 -8,-2.3 -8,-2.1 -2,-0.2 3,-0.1 -0.934 25.4-132.6-133.4 151.9 14.6 8.3 11.1 80 80 A N S S+ 0 0 143 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.623 93.5 16.6 -75.9 -14.3 12.8 8.0 7.8 81 81 A S S > S- 0 0 25 -10,-0.1 4,-1.8 1,-0.1 -1,-0.1 -0.996 72.2-117.3-155.1 160.8 10.3 10.6 8.9 82 82 A L H > S+ 0 0 2 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.888 116.4 58.7 -65.6 -36.6 9.6 13.3 11.4 83 83 A Q H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 105.6 46.8 -59.5 -44.2 6.7 11.2 12.6 84 84 A Q H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 110.0 54.8 -68.6 -32.8 9.0 8.2 13.4 85 85 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.951 109.3 46.4 -65.3 -47.5 11.4 10.6 15.2 86 86 A V H X S+ 0 0 9 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.934 112.2 50.8 -61.3 -43.2 8.6 11.8 17.4 87 87 A A H >< S+ 0 0 59 -4,-2.4 3,-0.5 1,-0.2 4,-0.4 0.902 110.9 49.6 -62.7 -37.0 7.4 8.3 18.2 88 88 A Y H >X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 3,-1.5 0.939 111.0 47.4 -66.2 -48.2 11.0 7.2 19.1 89 89 A Y H 3< S+ 0 0 6 -4,-2.3 11,-2.4 1,-0.3 -1,-0.2 0.521 101.1 66.5 -73.0 -6.4 11.6 10.1 21.5 90 90 A S T << S+ 0 0 28 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.602 113.4 33.2 -84.2 -13.9 8.2 9.4 23.1 91 91 A K T <4 S+ 0 0 171 -3,-1.5 2,-0.4 -4,-0.4 -2,-0.2 0.724 121.0 47.6-109.3 -30.8 9.7 6.2 24.3 92 92 A H < - 0 0 82 -4,-2.1 8,-0.2 1,-0.2 -1,-0.2 -0.945 50.8-168.5-119.3 128.3 13.4 7.1 24.9 93 93 A A > + 0 0 43 -2,-0.4 3,-2.6 1,-0.2 5,-0.2 0.913 32.7 157.4 -76.5 -39.4 14.7 10.2 26.7 94 94 A D T 3 S- 0 0 87 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.349 79.1 -19.0 50.3-122.6 18.2 9.5 25.4 95 95 A G T 3 S+ 0 0 75 -3,-0.1 -1,-0.3 -2,-0.0 2,-0.1 0.413 114.2 106.7 -94.4 4.4 19.9 13.0 25.6 96 96 A L S < S- 0 0 16 -3,-2.6 3,-0.1 -4,-0.1 -35,-0.0 -0.424 82.9-113.2 -79.3 159.1 16.6 15.0 25.8 97 97 A C S S- 0 0 34 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.786 95.7 -11.7 -62.1 -24.7 15.4 16.7 29.0 98 98 A H S S- 0 0 48 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.963 80.4 -90.7-169.4 155.0 12.4 14.2 29.0 99 99 A R - 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -9,-0.3 -0.400 58.8 -95.0 -69.4 151.2 10.7 11.7 26.8 100 100 A L + 0 0 0 -11,-2.4 -70,-0.2 -8,-0.2 -1,-0.1 -0.570 57.2 159.9 -69.4 130.4 8.0 13.4 24.7 101 101 A T + 0 0 48 -72,-2.6 2,-0.3 1,-0.3 -71,-0.2 0.702 50.6 16.5-116.0 -63.9 4.7 13.0 26.5 102 102 A T S S- 0 0 53 -75,-0.2 -71,-2.3 -74,-0.2 -1,-0.3 -0.840 71.8-113.1-125.5 139.8 1.8 15.3 25.5 103 103 A V B -c 31 0A 41 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.549 48.7 -99.9 -70.1 133.1 1.3 17.7 22.5 104 104 A C - 0 0 5 -73,-3.1 2,-0.1 -2,-0.2 -1,-0.1 -0.354 35.3-127.5 -58.1 125.6 1.4 21.3 23.7 105 105 A P 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.493 360.0 360.0 -69.5 148.6 -2.1 22.8 24.1 106 106 A T 0 0 149 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.538 360.0 360.0 -90.6 360.0 -2.7 26.1 22.3