==== 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 1O4B . 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) . 6518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 20.8 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 . 3 2.8 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 . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.2 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 0 2 0 0 1 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 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 0 108 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 135.4 2.9 15.9 5.6 2 2 A I > + 0 0 25 1,-0.2 3,-1.1 2,-0.2 6,-0.3 0.807 360.0 65.0 -81.9 -33.7 4.1 17.8 8.7 3 3 A Q T 3 S+ 0 0 155 1,-0.3 -1,-0.2 4,-0.1 5,-0.1 0.729 101.8 52.0 -64.2 -20.0 1.9 20.9 8.2 4 4 A A T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.2 0.644 88.1 105.6 -87.1 -20.0 -1.1 18.6 8.7 5 5 A E S X S- 0 0 49 -3,-1.1 3,-1.8 -4,-0.3 -3,-0.0 -0.416 72.1-137.9 -65.7 134.1 0.3 17.3 12.0 6 6 A E T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.726 103.5 54.4 -64.9 -22.3 -1.3 18.7 15.1 7 7 A W T 3 S+ 0 0 16 -5,-0.1 26,-2.8 25,-0.1 2,-0.9 0.377 84.3 98.3 -91.6 2.0 2.1 19.1 16.8 8 8 A Y B < +a 33 0A 28 -3,-1.8 26,-0.2 -6,-0.3 -1,-0.0 -0.820 42.8 172.6 -95.0 107.7 3.5 21.2 13.9 9 9 A F - 0 0 40 24,-2.8 25,-0.2 -2,-0.9 -1,-0.1 0.298 25.0-159.4 -94.5 4.7 3.2 24.9 14.8 10 10 A G + 0 0 13 23,-0.5 25,-2.5 1,-0.1 2,-1.4 -0.168 58.9 11.5 58.7-134.3 5.1 26.2 11.9 11 11 A K S S+ 0 0 173 23,-0.2 2,-0.3 26,-0.0 -1,-0.1 -0.648 82.2 131.4 -84.5 85.3 6.7 29.7 12.0 12 12 A I - 0 0 42 -2,-1.4 23,-0.1 23,-0.2 -3,-0.0 -0.940 54.1-109.4-130.8 151.1 6.5 30.8 15.6 13 13 A T > - 0 0 72 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.240 24.0-109.9 -76.3 171.2 9.4 32.3 17.5 14 14 A R H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 120.5 53.2 -66.8 -38.1 11.3 30.8 20.4 15 15 A R H > S+ 0 0 212 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.861 110.9 45.9 -64.9 -40.4 9.7 33.4 22.8 16 16 A E H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.893 109.3 53.7 -70.7 -40.9 6.2 32.4 21.6 17 17 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.891 112.1 46.7 -60.6 -38.1 7.0 28.6 21.9 18 18 A E H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.845 106.8 57.1 -71.3 -33.3 8.1 29.3 25.5 19 19 A R H < S+ 0 0 156 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.963 112.9 41.5 -60.4 -45.8 5.0 31.4 26.1 20 20 A L H < S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.2 3,-0.2 0.878 116.7 46.2 -68.4 -41.1 2.9 28.3 25.1 21 21 A L H < S+ 0 0 0 -4,-2.3 2,-1.8 1,-0.2 -1,-0.2 0.770 94.8 76.9 -77.3 -24.8 5.0 25.7 26.9 22 22 A L < + 0 0 83 -4,-2.2 2,-0.5 -5,-0.1 -1,-0.2 -0.337 63.2 126.8 -86.2 60.0 5.3 27.6 30.2 23 23 A N > - 0 0 64 -2,-1.8 3,-2.0 -3,-0.2 -3,-0.0 -0.956 64.0-133.6-115.3 127.9 1.8 26.8 31.4 24 24 A A T 3 S+ 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.655 104.1 60.6 -55.3 -21.2 1.6 25.3 34.8 25 25 A E T 3 S+ 0 0 171 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.550 80.4 100.3 -83.2 -12.2 -0.9 22.6 33.5 26 26 A N < - 0 0 13 -3,-2.0 2,-0.1 -5,-0.2 3,-0.1 -0.632 65.5-147.1 -77.5 122.2 1.6 21.3 31.0 27 27 A P > - 0 0 78 0, 0.0 3,-1.7 0, 0.0 21,-0.2 -0.433 40.9 -66.0 -81.2 170.1 3.3 18.1 32.3 28 28 A R T 3 S+ 0 0 133 1,-0.2 21,-0.2 -2,-0.1 3,-0.1 -0.165 122.5 28.1 -52.3 138.7 6.9 17.1 31.4 29 29 A G T 3 S+ 0 0 0 19,-2.8 72,-2.1 1,-0.3 -1,-0.2 0.474 74.7 150.9 87.5 -1.1 7.4 16.4 27.7 30 30 A T < + 0 0 0 -3,-1.7 18,-2.9 70,-0.2 2,-0.3 -0.476 31.9 175.5 -59.4 138.9 4.6 18.7 26.4 31 31 A F E -cB 103 47A 6 71,-1.9 73,-2.6 16,-0.2 2,-0.3 -0.932 35.2-172.1-149.6 172.6 5.9 19.7 23.0 32 32 A L E - B 0 46A 0 14,-1.8 14,-2.4 -2,-0.3 2,-0.4 -0.961 21.0-135.5-159.2 151.7 5.6 21.4 19.6 33 33 A V E +aB 8 45A 0 -26,-2.8 -24,-2.8 -2,-0.3 -23,-0.5 -0.965 31.4 168.0-116.1 133.7 7.7 21.4 16.4 34 34 A R E - B 0 44A 7 10,-2.6 10,-2.7 -2,-0.4 -23,-0.2 -0.843 41.4 -75.1-135.8 172.0 8.3 24.8 14.8 35 35 A E E - B 0 43A 90 -25,-2.5 2,-0.5 -2,-0.3 8,-0.2 -0.377 52.8-103.4 -69.2 152.9 10.6 26.2 12.0 36 36 A S - 0 0 15 6,-2.0 6,-0.1 3,-0.4 5,-0.1 -0.656 26.9-138.7 -73.3 119.7 14.2 26.7 12.9 37 37 A E S S+ 0 0 117 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.754 94.0 9.4 -55.9 -25.6 14.6 30.5 13.4 38 38 A T S S+ 0 0 122 1,-0.2 2,-0.9 2,-0.0 -1,-0.2 0.590 108.5 80.6-133.9 -13.8 17.9 30.5 11.6 39 39 A T S > S- 0 0 49 3,-0.1 3,-1.7 4,-0.0 -3,-0.4 -0.821 74.6-134.3-102.1 109.8 18.6 27.3 9.9 40 40 A K T 3 S+ 0 0 187 -2,-0.9 3,-0.1 1,-0.3 -3,-0.1 -0.266 89.4 11.4 -57.3 142.1 16.8 27.0 6.6 41 41 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -5,-0.1 2,-0.2 0.280 108.7 109.6 71.9 -14.7 15.1 23.7 6.0 42 42 A A < - 0 0 7 -3,-1.7 -6,-2.0 -6,-0.1 2,-0.2 -0.508 54.0-149.1 -90.9 162.3 15.7 22.8 9.7 43 43 A Y E -BD 35 63A 44 20,-2.6 20,-2.7 -8,-0.2 2,-0.4 -0.685 6.2-132.3-124.2 174.5 13.2 22.5 12.5 44 44 A C E -BD 34 62A 12 -10,-2.7 -10,-2.6 18,-0.2 2,-0.7 -1.000 5.2-154.6-133.3 130.5 13.0 23.0 16.2 45 45 A L E -BD 33 61A 0 16,-2.9 16,-2.5 -2,-0.4 2,-0.5 -0.936 16.2-166.8-103.9 107.5 11.5 20.6 18.8 46 46 A S E -BD 32 60A 0 -14,-2.4 -14,-1.8 -2,-0.7 2,-0.4 -0.855 10.3-178.7-101.9 128.9 10.5 22.7 21.8 47 47 A V E -BD 31 59A 0 12,-2.7 12,-2.6 -2,-0.5 -16,-0.2 -0.977 22.2-129.8-132.1 138.4 9.7 20.6 24.9 48 48 A S E - D 0 58A 0 -18,-2.9 -19,-2.8 -2,-0.4 2,-0.3 -0.515 27.8-179.4 -87.9 152.5 8.6 21.5 28.4 49 49 A D E - D 0 57A 19 8,-2.9 8,-1.6 -21,-0.2 2,-0.3 -0.850 12.7-160.3-140.4 170.2 10.3 20.1 31.5 50 50 A F E + D 0 56A 106 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.882 20.0 149.6-159.2 124.4 10.0 20.3 35.3 51 51 A D E > - D 0 55A 64 4,-0.9 4,-2.7 -2,-0.3 -2,-0.0 -0.954 53.9-105.8-148.2 162.6 12.4 19.6 38.1 52 52 A N T 4 S+ 0 0 162 -2,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.854 116.0 50.2 -61.5 -32.7 12.9 21.0 41.6 53 53 A A T 4 S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.966 128.3 17.7 -69.0 -56.0 16.0 23.0 40.6 54 54 A K T 4 S- 0 0 121 1,-0.2 -2,-0.2 3,-0.0 -1,-0.2 0.581 88.8-157.0 -93.6 -13.4 14.6 24.8 37.6 55 55 A G E < +D 51 0A 20 -4,-2.7 -4,-0.9 2,-0.0 2,-0.3 -0.364 66.8 0.8 66.1-149.6 10.8 24.3 38.1 56 56 A L E S+D 50 0A 49 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.554 86.8 150.7 -73.8 127.1 8.9 24.6 34.9 57 57 A N E -D 49 0A 22 -8,-1.6 -8,-2.9 -2,-0.3 2,-0.4 -0.934 36.3-123.8-151.6 169.2 11.3 25.3 31.9 58 58 A V E -D 48 0A 19 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.960 12.8-164.0-125.8 142.6 11.7 24.7 28.2 59 59 A K E -D 47 0A 84 -12,-2.6 -12,-2.7 -2,-0.4 2,-0.5 -0.907 10.0-150.8-121.4 145.2 14.4 23.0 26.1 60 60 A H E -D 46 0A 44 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.988 7.3-165.2-123.7 128.0 14.8 23.4 22.3 61 61 A Y E -D 45 0A 39 -16,-2.5 -16,-2.9 -2,-0.5 2,-0.3 -0.957 17.7-133.2-117.1 124.9 16.3 20.8 20.1 62 62 A K E -D 44 0A 74 -2,-0.5 2,-0.6 -18,-0.2 -18,-0.2 -0.567 17.7-156.9 -77.0 128.3 17.4 21.5 16.6 63 63 A I E -D 43 0A 0 -20,-2.7 -20,-2.6 -2,-0.3 2,-0.3 -0.946 9.4-157.9-109.1 120.6 16.2 18.9 14.1 64 64 A R E -E 72 0B 109 8,-3.1 8,-2.2 -2,-0.6 2,-0.4 -0.654 6.1-158.8 -99.0 155.1 18.2 18.7 10.9 65 65 A K E -E 71 0B 90 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.960 10.0-153.6-135.2 115.5 17.1 17.3 7.5 66 66 A L - 0 0 44 4,-2.3 3,-0.0 -2,-0.4 -25,-0.0 -0.293 25.2-128.3 -79.8 169.4 19.6 16.1 5.0 67 67 A D S S+ 0 0 176 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.621 113.2 70.5 -88.6 -17.7 19.2 16.0 1.2 68 68 A S S S- 0 0 110 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.724 122.8-112.6 -63.9 -30.0 20.3 12.4 1.7 69 69 A G S S+ 0 0 28 1,-0.3 2,-0.2 -3,-0.0 -2,-0.1 0.154 71.7 119.3 122.6 -19.4 16.8 12.2 3.2 70 70 A G - 0 0 6 8,-0.0 -4,-2.3 -5,-0.0 2,-0.4 -0.511 45.7-146.6 -89.6 153.3 16.9 11.7 7.0 71 71 A F E +EF 65 79B 20 8,-2.7 8,-2.0 -6,-0.2 2,-0.3 -0.863 33.0 153.1-104.8 143.5 15.7 13.8 9.8 72 72 A Y E -EF 64 78B 35 -8,-2.2 -8,-3.1 -2,-0.4 3,-0.2 -0.986 48.9-152.7-167.7 157.4 17.6 13.8 13.1 73 73 A I S S+ 0 0 39 4,-0.5 2,-0.5 1,-0.4 -1,-0.1 0.759 105.6 26.4 -95.9 -48.9 18.5 15.6 16.3 74 74 A T S > S- 0 0 63 3,-0.4 3,-2.4 1,-0.1 -1,-0.4 -0.962 83.8-132.2-113.5 132.3 21.8 13.6 16.5 75 75 A S T 3 S+ 0 0 69 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.698 104.3 68.5 -54.4 -19.3 23.2 12.3 13.2 76 76 A R T 3 S+ 0 0 227 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.775 101.2 47.1 -70.5 -26.7 23.7 8.9 14.9 77 77 A T S < S+ 0 0 40 -3,-2.4 -4,-0.5 2,-0.0 -3,-0.4 -0.873 77.9 174.1-122.7 94.6 19.9 8.4 15.1 78 78 A Q E -F 72 0B 94 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.679 12.9-167.6-107.2 159.2 18.1 9.2 11.8 79 79 A F E -F 71 0B 29 -8,-2.0 -8,-2.7 -2,-0.2 3,-0.1 -0.918 29.7-125.2-138.4 157.2 14.5 8.8 10.6 80 80 A N S S+ 0 0 128 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.668 91.8 16.5 -79.0 -14.4 12.7 9.0 7.2 81 81 A S S > S- 0 0 25 -10,-0.1 4,-1.9 1,-0.1 -1,-0.1 -0.996 72.7-114.0-155.6 160.9 10.3 11.6 8.4 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.890 117.6 55.5 -61.4 -41.5 9.6 14.2 11.1 83 83 A Q H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 107.1 49.1 -58.8 -48.2 6.5 12.1 12.2 84 84 A Q H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.882 110.7 50.9 -60.0 -38.0 8.7 9.1 12.6 85 85 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.943 110.4 48.8 -63.9 -49.4 11.2 11.1 14.7 86 86 A V H X S+ 0 0 6 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.922 111.4 49.8 -56.9 -44.8 8.4 12.5 16.9 87 87 A A H >X S+ 0 0 61 -4,-2.5 3,-0.7 -5,-0.2 4,-0.5 0.936 110.4 50.8 -62.2 -43.4 7.1 8.9 17.4 88 88 A Y H >X S+ 0 0 72 -4,-2.3 3,-1.3 1,-0.2 4,-1.2 0.928 110.7 47.5 -62.3 -45.6 10.5 7.6 18.4 89 89 A Y H 3< S+ 0 0 8 -4,-2.5 11,-2.2 1,-0.3 -1,-0.2 0.629 100.2 66.4 -74.5 -8.4 11.1 10.4 20.9 90 90 A S H << S+ 0 0 25 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.663 112.7 35.0 -81.9 -11.7 7.7 9.8 22.5 91 91 A K H << S+ 0 0 157 -3,-1.3 2,-0.4 -4,-0.5 -2,-0.2 0.580 119.8 48.3-111.9 -21.3 9.1 6.3 23.6 92 92 A H < - 0 0 73 -4,-1.2 8,-0.2 1,-0.2 -1,-0.2 -0.992 51.3-168.1-127.2 127.3 12.7 7.2 24.3 93 93 A A > + 0 0 46 -2,-0.4 3,-2.7 1,-0.2 5,-0.2 0.940 36.1 150.1 -75.0 -44.5 14.1 10.0 26.4 94 94 A D T 3 S- 0 0 94 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.362 81.5 -14.7 49.6-119.1 17.7 9.4 25.2 95 95 A G T 3 S+ 0 0 72 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.399 115.0 106.2 -93.7 3.3 19.4 12.9 25.3 96 96 A L S < S- 0 0 17 -3,-2.7 3,-0.1 -4,-0.1 -3,-0.0 -0.322 83.0-115.8 -78.8 160.4 16.1 14.9 25.6 97 97 A C S S- 0 0 34 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.778 96.1 -16.1 -66.3 -21.7 14.9 16.5 28.8 98 98 A H S S- 0 0 45 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.929 84.6 -84.2-172.3 156.2 11.9 14.0 28.9 99 99 A R - 0 0 115 -2,-0.3 -9,-0.3 -3,-0.1 2,-0.2 -0.441 60.2 -94.2 -66.0 151.9 10.2 11.7 26.4 100 100 A L + 0 0 0 -11,-2.2 -70,-0.2 -8,-0.2 -71,-0.1 -0.526 53.1 169.8 -68.0 131.8 7.6 13.6 24.2 101 101 A T - 0 0 37 -72,-2.1 2,-0.3 1,-0.3 -71,-0.2 0.684 49.9 -9.8-110.4 -78.4 4.2 13.2 25.9 102 102 A T S S- 0 0 84 -75,-0.2 -71,-1.9 1,-0.0 -1,-0.3 -0.879 72.5 -90.1-130.8 159.1 1.4 15.4 24.5 103 103 A V B -c 31 0A 43 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.308 50.8-103.7 -62.0 138.3 1.0 18.3 22.1 104 104 A C - 0 0 6 -73,-2.6 -1,-0.1 -97,-0.1 -83,-0.1 -0.338 35.7-116.4 -67.1 138.2 1.2 21.7 23.6 105 105 A P 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.393 360.0 360.0 -71.6 156.2 -2.1 23.6 24.1 106 106 A T 0 0 160 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.660 360.0 360.0 -99.8 360.0 -2.8 26.8 22.2