==== 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 1O4F . 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 0 119 0, 0.0 3,-2.7 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 115.1 2.9 15.8 5.7 2 2 A I G > + 0 0 32 1,-0.3 3,-1.3 2,-0.2 6,-0.2 0.814 360.0 68.6 -54.4 -27.1 4.5 17.1 8.9 3 3 A Q G 3 S+ 0 0 154 1,-0.3 -1,-0.3 4,-0.1 5,-0.0 0.633 92.0 57.6 -71.4 -13.0 2.1 20.0 8.6 4 4 A A G < S+ 0 0 74 -3,-2.7 -1,-0.3 3,-0.0 2,-0.3 0.603 82.7 104.4 -91.1 -11.2 -0.9 17.8 9.4 5 5 A E S X S- 0 0 51 -3,-1.3 3,-1.7 -4,-0.5 -3,-0.0 -0.518 70.9-139.0 -72.4 132.1 0.6 16.7 12.7 6 6 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.675 102.1 58.8 -64.6 -20.6 -1.1 18.4 15.7 7 7 A W T 3 S+ 0 0 16 -5,-0.1 26,-2.5 25,-0.1 2,-0.7 0.492 83.4 95.5 -87.0 -1.2 2.3 18.8 17.4 8 8 A Y B < +a 33 0A 27 -3,-1.7 26,-0.2 -6,-0.2 24,-0.0 -0.809 47.1 177.6 -91.7 113.6 3.6 20.9 14.5 9 9 A F - 0 0 59 24,-3.1 25,-0.2 -2,-0.7 -1,-0.1 0.271 24.4-156.3 -97.6 8.2 3.2 24.6 15.3 10 10 A G + 0 0 14 23,-0.4 25,-2.1 1,-0.2 2,-1.6 -0.183 62.1 7.7 57.9-135.0 4.9 25.9 12.1 11 11 A K S S+ 0 0 184 23,-0.2 2,-0.3 26,-0.0 -1,-0.2 -0.528 84.1 134.2 -85.3 71.3 6.3 29.3 12.1 12 12 A I - 0 0 36 -2,-1.6 23,-0.1 23,-0.2 2,-0.1 -0.875 52.9-111.7-112.8 155.2 6.1 30.5 15.7 13 13 A T > - 0 0 69 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.368 23.4-111.0 -80.0 168.1 9.0 32.2 17.5 14 14 A R H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 119.4 53.3 -62.0 -45.0 11.1 30.8 20.4 15 15 A R H > S+ 0 0 201 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 109.9 47.6 -60.1 -40.5 9.5 33.4 22.8 16 16 A E H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 109.3 53.2 -68.6 -38.5 6.0 32.3 21.7 17 17 A S H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.896 110.1 49.0 -65.1 -35.3 6.9 28.6 22.2 18 18 A E H X S+ 0 0 56 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.912 107.3 54.3 -69.4 -37.9 8.1 29.5 25.7 19 19 A R H < S+ 0 0 156 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.895 111.6 45.2 -59.2 -45.2 4.9 31.4 26.5 20 20 A L H < S+ 0 0 35 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.930 117.6 43.5 -66.5 -41.9 2.8 28.4 25.6 21 21 A L H < S+ 0 0 0 -4,-2.1 2,-1.7 1,-0.2 -2,-0.2 0.759 94.4 76.2 -79.0 -25.1 5.0 25.9 27.4 22 22 A L < + 0 0 87 -4,-2.3 2,-0.5 -5,-0.1 -1,-0.2 -0.299 64.8 127.7 -82.7 50.5 5.5 27.8 30.7 23 23 A N > - 0 0 73 -2,-1.7 3,-2.3 -3,-0.2 -3,-0.0 -0.938 63.8-134.3-108.8 129.8 2.1 27.0 31.9 24 24 A A T 3 S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.616 104.3 62.6 -56.1 -16.4 1.9 25.4 35.5 25 25 A E T 3 S+ 0 0 171 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.617 80.4 98.9 -86.1 -11.8 -0.5 22.9 34.2 26 26 A N < - 0 0 14 -3,-2.3 2,-0.1 -5,-0.2 3,-0.1 -0.611 66.0-145.9 -80.3 124.2 2.0 21.4 31.7 27 27 A P > - 0 0 68 0, 0.0 3,-1.2 0, 0.0 21,-0.2 -0.422 41.1 -72.1 -80.6 166.7 3.6 18.2 33.0 28 28 A R T 3 S+ 0 0 103 1,-0.2 21,-0.2 -2,-0.1 3,-0.1 -0.266 120.2 33.1 -56.6 141.3 7.3 17.4 32.0 29 29 A G T 3 S+ 0 0 0 19,-2.7 72,-2.9 1,-0.3 73,-0.4 0.556 74.5 147.9 90.0 2.5 7.7 16.4 28.4 30 30 A T < + 0 0 0 -3,-1.2 18,-2.8 71,-0.2 -1,-0.3 -0.604 31.9 172.9 -68.3 134.0 4.9 18.7 27.0 31 31 A F E -cB 103 47A 7 71,-2.5 73,-3.0 -2,-0.3 2,-0.3 -0.886 34.0-170.1-145.4 173.1 6.2 19.6 23.6 32 32 A L E - B 0 46A 0 14,-1.6 14,-2.7 -2,-0.3 2,-0.4 -0.957 20.0-135.0-157.9 157.6 5.8 21.2 20.2 33 33 A V E +aB 8 45A 0 -26,-2.5 -24,-3.1 -2,-0.3 -23,-0.4 -0.978 32.1 164.2-119.5 134.7 7.8 21.3 16.9 34 34 A R E - B 0 44A 3 10,-2.6 10,-2.5 -2,-0.4 2,-0.2 -0.861 41.3 -83.7-140.7 175.1 8.4 24.5 15.1 35 35 A E E - B 0 43A 84 -25,-2.1 8,-0.2 -2,-0.3 -23,-0.2 -0.605 50.3-105.4 -81.3 148.0 10.6 26.0 12.4 36 36 A S - 0 0 18 6,-2.0 5,-0.1 3,-0.4 6,-0.1 -0.492 20.8-139.8 -70.9 140.1 13.9 27.3 13.5 37 37 A E S S+ 0 0 113 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.853 96.7 13.6 -69.1 -35.2 14.1 31.1 13.6 38 38 A T S S+ 0 0 132 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.717 107.3 82.0-117.2 -23.0 17.5 31.3 12.1 39 39 A T S > S- 0 0 48 3,-0.1 3,-1.9 2,-0.0 -3,-0.4 -0.751 71.5-137.8 -94.9 109.0 18.5 27.9 10.6 40 40 A K T 3 S+ 0 0 203 -2,-0.8 3,-0.1 1,-0.3 -3,-0.1 -0.345 88.0 10.4 -59.1 133.5 17.1 27.4 7.2 41 41 A G T 3 S+ 0 0 55 1,-0.2 24,-0.3 -5,-0.1 2,-0.3 0.531 105.2 106.5 74.1 7.4 15.8 23.9 6.8 42 42 A A < - 0 0 7 -3,-1.9 -6,-2.0 22,-0.1 2,-0.3 -0.809 52.9-150.5-116.0 157.6 16.0 22.9 10.5 43 43 A Y E -BD 35 63A 46 20,-2.1 20,-3.0 -2,-0.3 2,-0.4 -0.801 8.9-136.3-119.5 164.3 13.2 22.5 13.1 44 44 A X E -BD 34 62A 16 -10,-2.5 -10,-2.6 -2,-0.3 2,-0.6 -0.983 4.1-152.1-124.0 135.9 13.2 23.0 16.8 45 45 A L E -BD 33 61A 0 16,-2.7 16,-2.3 -2,-0.4 2,-0.5 -0.944 16.8-159.8-104.2 117.8 11.6 20.7 19.3 46 46 A S E -BD 32 60A 0 -14,-2.7 -14,-1.6 -2,-0.6 2,-0.4 -0.913 12.0-175.1-105.4 128.9 10.6 22.7 22.3 47 47 A V E -BD 31 59A 0 12,-2.8 12,-2.6 -2,-0.5 2,-0.2 -0.967 20.5-133.2-129.1 136.0 10.0 20.8 25.5 48 48 A S E + D 0 58A 0 -18,-2.8 -19,-2.7 -2,-0.4 2,-0.3 -0.596 29.1 180.0 -84.4 148.2 8.8 21.7 29.0 49 49 A D E - D 0 57A 11 8,-3.0 8,-2.3 -2,-0.2 2,-0.3 -0.874 12.2-161.2-139.5 170.6 10.8 20.5 32.0 50 50 A F E + D 0 56A 95 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.941 16.7 154.4-159.0 128.9 10.6 20.8 35.8 51 51 A D E > - D 0 55A 57 4,-1.0 4,-2.5 -2,-0.3 -2,-0.0 -0.946 51.3-111.0-146.3 164.5 13.0 20.2 38.6 52 52 A N T 4 S+ 0 0 169 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.730 116.2 55.0 -69.5 -19.7 13.3 21.6 42.2 53 53 A A T 4 S+ 0 0 94 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.976 128.7 10.6 -75.0 -60.4 16.4 23.5 41.2 54 54 A K T 4 S- 0 0 123 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.577 89.4-152.5 -96.1 -12.1 15.0 25.4 38.2 55 55 A G E < +D 51 0A 20 -4,-2.5 -4,-1.0 2,-0.0 2,-0.3 -0.427 66.3 2.5 70.3-147.0 11.3 24.8 38.6 56 56 A L E S+D 50 0A 51 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.500 82.8 154.7 -76.0 125.3 9.4 24.9 35.3 57 57 A N E -D 49 0A 23 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.4 -0.932 34.6-125.1-147.5 169.6 11.6 25.6 32.3 58 58 A V E -D 48 0A 24 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.951 14.8-165.6-125.2 136.6 11.9 25.1 28.5 59 59 A K E -D 47 0A 75 -12,-2.6 -12,-2.8 -2,-0.4 2,-0.4 -0.911 7.7-152.9-116.2 151.0 14.6 23.4 26.4 60 60 A H E -D 46 0A 36 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.989 9.0-170.6-127.1 128.4 15.0 23.7 22.7 61 61 A Y E -D 45 0A 43 -16,-2.3 -16,-2.7 -2,-0.4 2,-0.5 -0.965 21.9-126.1-120.3 137.1 16.6 21.0 20.5 62 62 A K E -D 44 0A 67 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.707 16.2-155.0 -87.0 126.7 17.6 21.4 16.9 63 63 A I E -D 43 0A 0 -20,-3.0 -20,-2.1 -2,-0.5 2,-0.3 -0.922 13.9-155.4-101.8 115.4 16.2 18.7 14.5 64 64 A R E -E 72 0B 120 8,-3.4 8,-2.1 -2,-0.6 2,-0.5 -0.680 2.8-152.6 -92.9 147.8 18.4 18.4 11.4 65 65 A K E -E 71 0B 97 -24,-0.3 6,-0.2 -2,-0.3 2,-0.2 -0.986 8.8-147.2-123.8 125.6 17.2 17.1 8.1 66 66 A L > - 0 0 54 4,-3.0 3,-1.2 -2,-0.5 0, 0.0 -0.588 19.5-129.9 -87.7 155.2 19.5 15.4 5.6 67 67 A D T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.741 112.6 65.8 -75.0 -19.1 19.1 15.7 1.9 68 68 A S T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.551 126.8-106.2 -72.6 -12.1 19.5 11.9 1.9 69 69 A G S < S+ 0 0 31 -3,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.783 73.5 132.3 93.9 35.0 16.2 12.2 3.8 70 70 A G - 0 0 7 8,-0.0 -4,-3.0 2,-0.0 2,-0.4 -0.846 40.4-149.1-118.7 149.7 16.9 11.4 7.4 71 71 A F E +EF 65 79B 26 8,-2.7 8,-2.5 -2,-0.3 2,-0.3 -0.950 28.3 151.3-113.5 142.0 15.8 13.4 10.5 72 72 A Y E -EF 64 78B 35 -8,-2.1 -8,-3.4 -2,-0.4 3,-0.2 -0.992 45.6-159.0-166.3 155.1 17.9 13.6 13.7 73 73 A I S S+ 0 0 32 4,-0.5 2,-0.4 1,-0.4 -11,-0.1 0.718 103.2 27.9 -97.1 -44.5 18.8 15.5 16.8 74 74 A T S > S- 0 0 65 3,-0.5 3,-2.0 1,-0.1 -1,-0.4 -0.967 82.4-133.5-118.7 131.7 22.1 13.5 17.2 75 75 A S T 3 S+ 0 0 69 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.680 103.3 65.8 -58.1 -18.9 23.6 12.1 14.0 76 76 A R T 3 S+ 0 0 229 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.737 103.5 46.3 -78.2 -15.6 24.1 8.8 15.7 77 77 A T S < S+ 0 0 38 -3,-2.0 -4,-0.5 2,-0.0 -3,-0.5 -0.881 78.2 170.7-130.6 95.0 20.3 8.2 16.0 78 78 A Q E -F 72 0B 97 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.728 15.7-157.7-109.7 160.0 18.4 8.9 12.8 79 79 A F E -F 71 0B 27 -8,-2.5 -8,-2.7 -2,-0.3 3,-0.1 -0.943 26.3-129.9-134.4 154.7 14.9 8.4 11.6 80 80 A N S S+ 0 0 135 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.693 93.8 13.7 -75.3 -18.6 13.2 8.1 8.2 81 81 A S S > S- 0 0 26 -10,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.993 72.0-115.5-153.1 163.8 10.6 10.7 9.3 82 82 A L H > S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.870 116.6 59.0 -66.4 -38.5 9.9 13.4 11.9 83 83 A Q H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 106.6 46.9 -56.2 -45.3 6.9 11.2 13.0 84 84 A Q H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 110.4 52.9 -67.7 -34.5 9.2 8.3 13.8 85 85 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.908 109.7 48.1 -65.5 -43.8 11.6 10.6 15.6 86 86 A V H X S+ 0 0 8 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.943 111.8 50.3 -63.7 -41.3 8.8 11.9 17.8 87 87 A A H >< S+ 0 0 58 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.899 110.0 50.3 -63.4 -41.8 7.6 8.3 18.5 88 88 A Y H >X S+ 0 0 62 -4,-2.4 3,-1.5 1,-0.2 4,-1.5 0.937 110.6 48.4 -62.8 -45.7 11.1 7.2 19.5 89 89 A Y H 3< S+ 0 0 5 -4,-2.3 11,-2.6 1,-0.3 -1,-0.2 0.517 99.0 67.5 -75.3 -3.5 11.6 10.2 21.9 90 90 A S T << S+ 0 0 34 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.592 113.6 32.2 -86.1 -12.6 8.2 9.5 23.6 91 91 A K T <4 S+ 0 0 168 -3,-1.5 2,-0.4 -4,-0.4 -2,-0.2 0.576 120.6 47.0-114.6 -24.1 9.7 6.3 24.9 92 92 A H < - 0 0 79 -4,-1.5 8,-0.2 1,-0.2 -1,-0.2 -0.986 50.6-169.1-125.1 133.3 13.4 7.1 25.4 93 93 A A > + 0 0 42 -2,-0.4 3,-2.8 1,-0.2 5,-0.2 0.912 31.1 155.4 -82.3 -40.1 14.8 10.2 27.1 94 94 A D T 3 S- 0 0 92 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.361 80.6 -15.8 50.0-118.8 18.4 9.5 25.9 95 95 A G T 3 S+ 0 0 71 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.395 113.8 105.2 -95.8 6.4 20.0 13.0 26.0 96 96 A L S < S- 0 0 17 -3,-2.8 3,-0.1 1,-0.1 -3,-0.0 -0.465 83.0-113.0 -84.0 161.1 16.8 15.0 26.2 97 97 A C S S- 0 0 29 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.769 94.7 -15.4 -63.9 -24.4 15.6 16.7 29.4 98 98 A H S S- 0 0 41 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.961 80.8 -87.1-170.9 156.6 12.6 14.3 29.5 99 99 A R - 0 0 119 -2,-0.3 2,-0.3 1,-0.1 -9,-0.3 -0.419 57.0 -97.0 -70.3 153.4 10.8 11.9 27.2 100 100 A L + 0 0 0 -11,-2.6 -70,-0.2 -8,-0.2 -71,-0.1 -0.584 54.5 160.2 -72.1 132.0 8.0 13.5 25.1 101 101 A T + 0 0 49 -72,-2.9 2,-0.4 1,-0.3 -71,-0.2 0.760 50.9 15.5-119.1 -58.6 4.6 13.1 26.8 102 102 A T S S- 0 0 55 -73,-0.4 -71,-2.5 -75,-0.2 -1,-0.3 -0.948 70.1-111.3-131.8 144.1 1.9 15.5 25.7 103 103 A V B -c 31 0A 43 -2,-0.4 -71,-0.2 -73,-0.2 -73,-0.1 -0.492 50.6 -96.2 -68.8 133.6 1.3 17.9 22.9 104 104 A C 0 0 5 -73,-3.0 -1,-0.1 -2,-0.2 -83,-0.1 -0.304 360.0 360.0 -53.9 128.1 1.4 21.5 24.0 105 105 A P 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.418 360.0 360.0 -64.7 360.0 -2.1 22.7 24.6