==== 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 1O4P . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LANGE,P.LOENZE,A.LIESUM . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.1 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 21.0 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 2.9 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.3 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 . 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 0 126 0, 0.0 3,-3.2 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 95.4 3.0 15.0 6.3 2 2 A I G > + 0 0 32 1,-0.3 3,-1.7 2,-0.2 6,-0.2 0.751 360.0 63.3 -40.2 -37.9 4.5 17.0 9.2 3 3 A Q G 3 S+ 0 0 165 1,-0.3 -1,-0.3 4,-0.1 5,-0.0 0.666 97.4 57.8 -69.5 -14.3 2.1 19.9 8.7 4 4 A A G < S+ 0 0 80 -3,-3.2 2,-0.3 3,-0.0 -1,-0.3 0.527 83.2 105.2 -88.5 -11.1 -0.9 17.6 9.5 5 5 A E X - 0 0 48 -3,-1.7 3,-1.6 -4,-0.4 -3,-0.0 -0.576 69.1-141.6 -75.7 131.7 0.6 16.7 12.9 6 6 A E T 3 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.678 102.5 57.3 -64.1 -21.0 -1.1 18.4 15.9 7 7 A W T 3 S+ 0 0 18 -5,-0.1 26,-2.5 25,-0.1 2,-0.8 0.488 83.9 94.6 -87.4 -4.4 2.3 18.8 17.6 8 8 A Y B < +a 33 0A 27 -3,-1.6 26,-0.2 -6,-0.2 24,-0.0 -0.791 47.2 175.9 -90.0 114.6 3.7 20.8 14.6 9 9 A F - 0 0 59 24,-3.3 25,-0.2 -2,-0.8 -1,-0.1 0.378 23.8-159.6 -98.5 2.3 3.2 24.4 15.5 10 10 A G + 0 0 12 23,-0.5 25,-2.2 1,-0.1 2,-1.6 -0.248 59.7 12.1 63.3-132.9 5.0 25.7 12.4 11 11 A K S S+ 0 0 182 23,-0.2 2,-0.3 -2,-0.0 -1,-0.1 -0.587 83.8 131.3 -87.6 76.7 6.4 29.2 12.2 12 12 A I - 0 0 37 -2,-1.6 23,-0.2 23,-0.2 2,-0.1 -0.908 54.4-112.5-121.8 152.7 6.2 30.4 15.8 13 13 A T > - 0 0 73 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.347 25.1-108.3 -80.5 166.8 9.1 32.0 17.7 14 14 A R H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 119.5 53.8 -59.1 -43.4 11.2 30.6 20.6 15 15 A R H > S+ 0 0 206 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 109.1 48.1 -61.2 -41.9 9.5 33.2 23.0 16 16 A E H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 109.2 52.9 -66.4 -42.3 6.0 32.1 21.9 17 17 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.917 111.2 47.4 -61.3 -40.2 6.9 28.4 22.4 18 18 A E H X S+ 0 0 56 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.886 108.0 55.3 -68.8 -33.0 8.1 29.3 25.9 19 19 A R H < S+ 0 0 155 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.948 112.6 43.5 -62.2 -45.2 4.9 31.3 26.6 20 20 A L H < S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.906 118.1 43.1 -66.7 -41.9 2.9 28.2 25.6 21 21 A L H < S+ 0 0 0 -4,-2.4 2,-2.1 1,-0.2 -1,-0.2 0.755 93.9 78.5 -79.7 -25.5 5.0 25.7 27.5 22 22 A L < + 0 0 85 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.2 -0.395 64.7 128.4 -82.8 59.5 5.6 27.6 30.8 23 23 A N > - 0 0 74 -2,-2.1 3,-2.6 -3,-0.1 -3,-0.0 -0.979 63.6-133.6-119.4 128.2 2.2 26.8 32.1 24 24 A A T 3 S+ 0 0 99 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.685 105.5 59.9 -50.9 -24.7 1.9 25.3 35.7 25 25 A E T 3 S+ 0 0 171 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.609 82.0 98.8 -80.7 -14.6 -0.5 22.7 34.3 26 26 A N < - 0 0 17 -3,-2.6 3,-0.1 -5,-0.2 2,-0.1 -0.634 65.4-146.7 -78.9 123.1 2.0 21.2 31.9 27 27 A P > - 0 0 69 0, 0.0 3,-1.3 0, 0.0 21,-0.2 -0.366 41.1 -71.3 -80.4 166.4 3.8 18.1 33.1 28 28 A R T 3 S+ 0 0 114 1,-0.2 21,-0.2 -2,-0.1 3,-0.1 -0.296 120.9 33.5 -54.6 141.7 7.4 17.3 32.2 29 29 A G T 3 S+ 0 0 0 19,-2.7 72,-2.7 1,-0.3 73,-0.5 0.534 73.7 147.8 90.0 2.6 7.8 16.3 28.6 30 30 A T < + 0 0 0 -3,-1.3 18,-2.8 71,-0.2 -1,-0.3 -0.553 32.0 172.0 -69.0 134.5 5.0 18.5 27.2 31 31 A F E -cB 103 47A 7 71,-2.3 73,-2.9 -2,-0.2 2,-0.3 -0.912 33.9-170.3-145.8 173.5 6.3 19.5 23.7 32 32 A L E - B 0 46A 0 14,-1.6 14,-2.4 -2,-0.3 2,-0.4 -0.952 20.5-134.6-158.8 157.6 5.9 21.0 20.3 33 33 A V E +aB 8 45A 0 -26,-2.5 -24,-3.3 -2,-0.3 -23,-0.5 -0.972 33.7 160.9-119.1 136.6 7.9 21.1 17.1 34 34 A R E - B 0 44A 2 10,-2.4 10,-2.8 -2,-0.4 -23,-0.2 -0.858 43.6 -79.2-143.8 176.3 8.4 24.4 15.2 35 35 A E E - B 0 43A 82 -25,-2.2 8,-0.3 -2,-0.3 -23,-0.2 -0.562 49.9-106.4 -80.1 151.8 10.7 25.9 12.7 36 36 A S - 0 0 13 6,-1.9 5,-0.1 3,-0.4 6,-0.1 -0.505 22.8-135.6 -71.7 142.4 14.1 27.0 13.8 37 37 A E S S+ 0 0 117 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.887 97.0 14.9 -69.7 -34.4 14.3 30.9 13.9 38 38 A T S S+ 0 0 126 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 0.523 106.6 81.7-121.0 -7.4 17.7 31.0 12.2 39 39 A T S > S- 0 0 32 3,-0.1 3,-2.0 2,-0.0 -3,-0.4 -0.875 70.7-138.9-108.1 107.2 18.5 27.7 10.6 40 40 A K T 3 S+ 0 0 178 -2,-0.7 3,-0.1 1,-0.3 -3,-0.1 -0.363 89.0 12.4 -59.2 135.8 16.9 27.3 7.2 41 41 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.511 105.9 106.9 74.7 3.2 15.6 23.7 6.8 42 42 A A < - 0 0 6 -3,-2.0 -6,-1.9 22,-0.1 2,-0.2 -0.807 51.5-156.1-112.3 155.9 16.0 22.9 10.5 43 43 A Y E -BD 35 63A 44 20,-2.3 20,-2.8 -2,-0.3 2,-0.4 -0.735 9.1-132.5-119.8 174.0 13.3 22.5 13.1 44 44 A C E -BD 34 62A 9 -10,-2.8 -10,-2.4 -2,-0.2 2,-0.6 -0.997 0.6-150.6-133.7 139.0 13.2 22.8 16.9 45 45 A L E -BD 33 61A 0 16,-2.6 16,-2.5 -2,-0.4 2,-0.5 -0.941 18.4-162.2-105.1 113.5 11.7 20.5 19.5 46 46 A S E -BD 32 60A 0 -14,-2.4 -14,-1.6 -2,-0.6 2,-0.4 -0.920 11.9-175.2-102.4 127.3 10.7 22.6 22.5 47 47 A V E -BD 31 59A 0 12,-2.9 12,-2.7 -2,-0.5 -16,-0.2 -0.970 20.9-133.5-130.2 136.3 10.1 20.6 25.7 48 48 A S E + D 0 58A 0 -18,-2.8 -19,-2.7 -2,-0.4 2,-0.3 -0.574 28.5 179.5 -86.6 145.6 8.9 21.5 29.1 49 49 A D E - D 0 57A 20 8,-2.8 8,-2.3 -21,-0.2 2,-0.3 -0.908 11.9-160.1-136.5 168.5 10.9 20.3 32.2 50 50 A F E + D 0 56A 87 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.963 16.9 155.3-154.9 129.2 10.6 20.6 35.9 51 51 A D E > - D 0 55A 54 4,-1.0 4,-2.3 -2,-0.3 -2,-0.0 -0.946 49.3-115.9-145.5 163.8 13.0 20.1 38.8 52 52 A N T 4 S+ 0 0 164 -2,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.751 115.1 55.9 -71.1 -23.6 13.2 21.4 42.4 53 53 A A T 4 S+ 0 0 97 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.987 130.7 8.3 -68.9 -57.0 16.5 23.2 41.4 54 54 A K T 4 S- 0 0 131 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.585 90.3-153.1-100.9 -16.4 15.1 25.2 38.5 55 55 A G E < +D 51 0A 18 -4,-2.3 -4,-1.0 2,-0.0 2,-0.3 -0.451 64.4 2.5 73.3-147.3 11.3 24.5 38.8 56 56 A L E S+D 50 0A 54 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.526 82.7 149.4 -75.7 127.3 9.4 24.8 35.5 57 57 A N E -D 49 0A 24 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.4 -0.955 36.9-121.3-153.4 171.1 11.6 25.5 32.5 58 58 A V E -D 48 0A 21 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.944 13.5-163.4-126.9 137.5 12.0 24.9 28.8 59 59 A K E -D 47 0A 75 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.4 -0.893 8.8-152.5-114.9 147.8 14.7 23.2 26.7 60 60 A H E -D 46 0A 35 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.988 9.7-169.7-123.3 125.8 15.1 23.6 22.9 61 61 A Y E -D 45 0A 42 -16,-2.5 -16,-2.6 -2,-0.4 2,-0.4 -0.966 20.3-128.2-117.4 132.9 16.7 20.9 20.7 62 62 A K E -D 44 0A 70 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.652 15.3-155.1 -83.1 128.5 17.6 21.4 17.1 63 63 A I E -D 43 0A 0 -20,-2.8 -20,-2.3 -2,-0.4 2,-0.3 -0.928 13.0-156.6-103.7 115.5 16.3 18.7 14.6 64 64 A R E -E 72 0B 121 8,-3.1 8,-2.1 -2,-0.6 2,-0.4 -0.634 1.2-154.0 -89.8 151.8 18.5 18.5 11.5 65 65 A K E -E 71 0B 98 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.985 5.5-146.2-131.4 132.8 17.3 17.1 8.2 66 66 A L > - 0 0 52 4,-2.7 3,-1.6 -2,-0.4 0, 0.0 -0.744 18.4-135.6 -94.6 149.9 19.5 15.5 5.6 67 67 A D T 3 S+ 0 0 173 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.803 111.3 68.0 -72.1 -22.3 18.9 15.8 1.9 68 68 A S T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.415 125.4-106.5 -71.6 -2.9 19.6 12.1 2.0 69 69 A G S < S+ 0 0 30 -3,-1.6 -2,-0.1 1,-0.3 2,-0.1 0.184 75.1 123.5 103.3 -18.4 16.3 12.0 4.0 70 70 A G - 0 0 8 -5,-0.1 -4,-2.7 8,-0.0 2,-0.4 -0.428 42.4-151.6 -85.0 155.8 17.0 11.4 7.6 71 71 A F E +EF 65 79B 19 8,-2.5 8,-2.4 -6,-0.2 2,-0.3 -0.955 27.7 155.8-117.0 142.9 16.0 13.5 10.6 72 72 A Y E -EF 64 78B 41 -8,-2.1 -8,-3.1 -2,-0.4 3,-0.2 -0.995 45.9-159.1-165.7 156.3 18.0 13.6 13.8 73 73 A I S S+ 0 0 34 4,-0.6 2,-0.4 1,-0.5 -1,-0.1 0.729 102.8 25.4 -98.3 -48.4 19.0 15.5 16.9 74 74 A T S > S- 0 0 65 3,-0.5 3,-2.0 1,-0.1 -1,-0.5 -0.960 83.3-131.6-116.2 135.0 22.2 13.5 17.3 75 75 A S T 3 S+ 0 0 71 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.681 103.5 65.9 -59.7 -20.3 23.7 12.1 14.1 76 76 A R T 3 S+ 0 0 225 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.696 103.3 49.1 -75.7 -15.9 24.2 8.7 15.8 77 77 A T S < S+ 0 0 37 -3,-2.0 -4,-0.6 2,-0.0 -3,-0.5 -0.843 76.9 169.5-130.0 94.0 20.4 8.3 16.0 78 78 A Q E -F 72 0B 97 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.722 15.2-160.9-109.2 153.7 18.5 9.0 12.8 79 79 A F E -F 71 0B 28 -8,-2.4 -8,-2.5 -2,-0.3 3,-0.1 -0.925 26.3-130.0-130.9 156.9 15.0 8.5 11.6 80 80 A N S S+ 0 0 137 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.660 92.8 18.7 -78.1 -18.3 13.2 8.3 8.3 81 81 A S S > S- 0 0 25 -10,-0.1 4,-1.6 1,-0.1 -10,-0.1 -0.986 72.7-118.2-149.2 161.5 10.5 10.8 9.3 82 82 A L H > S+ 0 0 1 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.860 116.3 59.4 -65.3 -36.5 9.9 13.5 11.9 83 83 A Q H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 104.9 47.4 -59.3 -42.7 6.9 11.3 13.1 84 84 A Q H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.860 109.7 54.2 -68.2 -35.5 9.3 8.3 13.9 85 85 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.937 109.3 47.3 -63.9 -45.6 11.6 10.7 15.7 86 86 A V H X S+ 0 0 9 -4,-2.5 4,-0.7 1,-0.2 14,-0.2 0.937 111.9 50.9 -61.5 -42.5 8.8 11.9 17.9 87 87 A A H >< S+ 0 0 60 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.885 110.4 48.9 -63.0 -39.6 7.7 8.3 18.6 88 88 A Y H >X S+ 0 0 62 -4,-2.4 4,-1.7 1,-0.2 3,-1.4 0.918 111.6 48.0 -67.9 -44.3 11.2 7.1 19.6 89 89 A Y H 3< S+ 0 0 6 -4,-2.3 11,-2.5 1,-0.3 -1,-0.2 0.531 99.5 67.7 -76.0 -4.4 11.7 10.1 22.0 90 90 A S T << S+ 0 0 31 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.585 113.7 31.7 -84.0 -12.1 8.3 9.4 23.6 91 91 A K T <4 S+ 0 0 171 -3,-1.4 2,-0.4 -4,-0.3 -2,-0.2 0.609 121.0 47.1-114.4 -26.2 9.9 6.1 24.8 92 92 A H < - 0 0 77 -4,-1.7 8,-0.3 1,-0.2 -1,-0.2 -0.982 51.0-167.2-122.8 136.1 13.5 7.0 25.4 93 93 A A > + 0 0 44 -2,-0.4 3,-2.7 1,-0.2 5,-0.2 0.896 32.3 156.1 -81.6 -41.7 14.9 10.1 27.2 94 94 A D T 3 S- 0 0 91 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.350 80.2 -17.0 50.7-118.4 18.5 9.5 25.9 95 95 A G T 3 S+ 0 0 71 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.426 114.2 104.7 -96.9 5.0 20.0 12.9 26.0 96 96 A L S < S- 0 0 17 -3,-2.7 3,-0.1 1,-0.1 -3,-0.0 -0.403 83.2-112.3 -80.8 163.3 16.8 14.9 26.3 97 97 A C S S- 0 0 36 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.777 95.1 -14.8 -66.0 -24.9 15.6 16.5 29.5 98 98 A H S S- 0 0 48 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.955 81.7 -86.7-169.5 157.7 12.7 14.1 29.6 99 99 A R - 0 0 119 -2,-0.3 2,-0.3 1,-0.1 -9,-0.3 -0.427 57.9 -95.2 -69.9 153.6 10.9 11.7 27.3 100 100 A L + 0 0 1 -11,-2.5 -70,-0.2 -8,-0.3 -71,-0.1 -0.567 55.1 161.5 -71.8 129.5 8.1 13.4 25.2 101 101 A T + 0 0 46 -72,-2.7 2,-0.4 1,-0.3 -71,-0.2 0.788 50.9 12.2-116.4 -57.5 4.7 13.0 26.9 102 102 A T S S- 0 0 54 -73,-0.5 -71,-2.3 -75,-0.2 -1,-0.3 -0.977 70.1-111.3-135.5 141.8 2.0 15.3 25.9 103 103 A V B -c 31 0A 44 -2,-0.4 -71,-0.2 -73,-0.2 -73,-0.1 -0.522 50.5 -95.2 -67.2 135.2 1.4 17.7 23.0 104 104 A C 0 0 6 -73,-2.9 -1,-0.1 -2,-0.2 -83,-0.1 -0.257 360.0 360.0 -54.8 128.2 1.4 21.3 24.1 105 105 A P 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.467 360.0 360.0 -66.8 360.0 -2.1 22.6 24.8