==== 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 1O4L . 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) . 6385.0 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 . 6 5.7 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 . 6 5.7 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 . 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 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 0 129 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 93.7 3.6 14.8 5.8 2 2 A I G > + 0 0 34 1,-0.3 3,-1.5 2,-0.2 6,-0.2 0.598 360.0 65.5 -37.0 -47.1 4.3 17.1 8.8 3 3 A Q G 3 S+ 0 0 169 1,-0.3 -1,-0.3 4,-0.1 5,-0.0 0.644 97.7 60.6 -68.7 -5.2 2.0 20.1 8.4 4 4 A A G < S+ 0 0 84 -3,-1.6 -1,-0.3 3,-0.0 -2,-0.2 0.755 83.6 105.4 -85.6 -26.5 -0.9 17.8 9.0 5 5 A E X - 0 0 43 -3,-1.5 3,-1.1 -4,-0.3 -3,-0.0 -0.257 67.9-144.4 -59.5 129.2 0.5 16.9 12.4 6 6 A E T 3 S+ 0 0 134 1,-0.2 -1,-0.1 -2,-0.0 -3,-0.0 0.735 103.5 54.3 -64.6 -26.0 -1.3 18.3 15.4 7 7 A W T 3 S+ 0 0 16 -5,-0.1 26,-2.6 25,-0.1 2,-0.9 0.503 88.6 93.9 -83.9 -4.9 2.1 18.6 17.2 8 8 A Y E < +a 33 0A 33 -3,-1.1 26,-0.2 -6,-0.2 -1,-0.0 -0.774 49.0 176.8 -91.2 108.9 3.5 20.6 14.2 9 9 A F E - 0 0 60 24,-3.1 25,-0.2 -2,-0.9 -1,-0.1 0.414 22.2-159.9 -92.0 4.4 3.1 24.3 15.0 10 10 A G E +a 34 0A 14 23,-0.5 25,-2.1 1,-0.1 2,-1.5 -0.253 62.9 15.0 58.6-132.3 4.8 25.5 11.8 11 11 A K S S+ 0 0 179 23,-0.2 2,-0.3 26,-0.0 -1,-0.1 -0.561 84.0 129.6 -83.8 83.9 6.1 29.0 11.9 12 12 A I - 0 0 39 -2,-1.5 23,-0.1 23,-0.2 2,-0.1 -0.957 53.8-114.0-131.1 149.2 6.1 30.1 15.5 13 13 A T > - 0 0 73 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.354 24.6-108.9 -79.9 168.8 9.0 31.7 17.3 14 14 A R H > S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.891 120.1 52.0 -60.3 -43.5 11.1 30.3 20.2 15 15 A R H > S+ 0 0 201 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 109.9 48.7 -65.0 -38.3 9.5 32.8 22.6 16 16 A E H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.941 108.7 52.7 -67.0 -47.0 5.9 31.8 21.6 17 17 A S H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 111.7 48.0 -56.5 -37.7 6.8 28.1 22.0 18 18 A E H X S+ 0 0 54 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.888 107.6 54.1 -69.7 -36.7 8.0 29.0 25.5 19 19 A R H < S+ 0 0 156 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.954 114.1 43.2 -59.0 -45.8 4.8 31.0 26.2 20 20 A L H >< S+ 0 0 32 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.913 117.3 44.8 -65.5 -44.1 2.7 27.9 25.3 21 21 A L H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.749 97.6 70.9 -77.2 -23.2 4.9 25.4 27.2 22 22 A L T 3< + 0 0 84 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.304 65.7 129.0 -80.6 15.4 5.4 27.3 30.4 23 23 A N X - 0 0 79 -3,-0.8 3,-2.9 1,-0.2 -3,-0.0 -0.559 64.2-132.8 -72.6 126.0 1.8 26.7 31.4 24 24 A A T 3 S+ 0 0 95 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.659 103.7 63.2 -52.1 -23.0 1.7 25.3 34.9 25 25 A E T 3 S+ 0 0 170 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.624 80.1 102.2 -78.9 -13.1 -0.7 22.6 33.8 26 26 A N < - 0 0 17 -3,-2.9 2,-0.1 -5,-0.1 3,-0.1 -0.543 63.4-147.6 -76.3 125.5 1.8 21.1 31.4 27 27 A P > - 0 0 75 0, 0.0 3,-1.6 0, 0.0 21,-0.2 -0.455 41.6 -71.9 -81.9 171.4 3.5 17.9 32.7 28 28 A R T 3 S+ 0 0 117 1,-0.2 21,-0.2 -2,-0.1 74,-0.2 -0.257 121.1 35.0 -58.3 141.3 7.2 17.1 31.8 29 29 A G T 3 S+ 0 0 0 19,-2.8 72,-2.1 1,-0.3 -1,-0.2 0.415 74.0 146.6 94.9 -5.2 7.5 16.0 28.2 30 30 A T < + 0 0 0 -3,-1.6 18,-2.8 70,-0.2 -1,-0.3 -0.452 31.9 169.9 -64.0 135.4 4.8 18.3 26.8 31 31 A F E -cB 103 47A 6 71,-2.1 73,-2.7 16,-0.2 2,-0.3 -0.900 33.9-170.8-148.4 172.5 6.0 19.3 23.3 32 32 A L E - B 0 46A 0 14,-1.6 14,-2.4 -2,-0.3 2,-0.4 -0.950 20.6-134.4-158.2 160.6 5.6 20.8 19.8 33 33 A V E +aB 8 45A 0 -26,-2.6 -24,-3.1 -2,-0.3 -23,-0.5 -0.972 33.6 161.8-121.6 136.9 7.7 20.9 16.6 34 34 A R E -aB 10 44A 2 10,-2.4 10,-2.7 -2,-0.4 -23,-0.2 -0.885 44.6 -75.9-146.4 171.6 8.1 24.2 14.8 35 35 A E E - B 0 43A 84 -25,-2.1 8,-0.3 -2,-0.3 -23,-0.2 -0.446 51.6-107.8 -70.8 148.3 10.4 25.7 12.1 36 36 A S - 0 0 13 6,-2.0 6,-0.1 3,-0.4 5,-0.1 -0.550 24.4-133.8 -68.6 145.3 13.9 26.7 13.3 37 37 A E S S+ 0 0 115 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.942 95.8 11.4 -67.7 -43.2 14.1 30.6 13.5 38 38 A T S S+ 0 0 127 2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.610 106.1 86.2-114.8 -15.3 17.5 30.8 11.7 39 39 A T S > S- 0 0 25 3,-0.1 3,-2.0 2,-0.0 -3,-0.4 -0.778 71.7-134.1 -97.3 114.5 18.3 27.4 10.1 40 40 A K T 3 S+ 0 0 155 -2,-0.7 3,-0.1 1,-0.3 -2,-0.1 -0.344 89.1 8.5 -62.9 141.6 16.9 26.9 6.7 41 41 A G T 3 S+ 0 0 58 1,-0.2 24,-0.3 -5,-0.1 2,-0.3 0.603 107.3 113.2 63.9 10.9 15.3 23.6 6.3 42 42 A A < - 0 0 4 -3,-2.0 -6,-2.0 22,-0.1 2,-0.3 -0.799 49.5-155.1-111.9 161.2 15.7 22.8 10.0 43 43 A Y E -BD 35 63A 40 20,-2.3 20,-2.5 -2,-0.3 2,-0.4 -0.794 8.7-136.7-121.6 170.3 13.0 22.3 12.7 44 44 A C E -BD 34 62A 11 -10,-2.7 -10,-2.4 -2,-0.3 2,-0.6 -0.990 3.7-150.1-132.4 137.3 13.0 22.7 16.4 45 45 A L E -BD 33 61A 0 16,-2.3 16,-1.9 -2,-0.4 2,-0.5 -0.954 16.9-161.0-104.0 117.1 11.5 20.4 19.0 46 46 A S E -BD 32 60A 0 -14,-2.4 -14,-1.6 -2,-0.6 2,-0.4 -0.880 12.5-176.3-106.0 130.0 10.5 22.4 22.0 47 47 A V E -BD 31 59A 0 12,-3.0 12,-2.7 -2,-0.5 -16,-0.2 -0.978 21.2-131.9-133.5 138.4 9.9 20.4 25.2 48 48 A S E + D 0 58A 0 -18,-2.8 -19,-2.8 -2,-0.4 2,-0.3 -0.598 27.4 177.7 -86.9 148.1 8.7 21.2 28.7 49 49 A D E - D 0 57A 24 8,-2.7 8,-2.6 -21,-0.2 2,-0.3 -0.901 10.6-158.7-140.4 166.7 10.7 19.9 31.7 50 50 A F E + D 0 56A 83 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.978 17.2 155.6-153.7 134.1 10.3 20.3 35.5 51 51 A D E > - D 0 55A 52 4,-0.8 4,-2.9 -2,-0.3 -2,-0.0 -0.935 50.0-114.7-151.5 162.0 12.6 20.0 38.5 52 52 A N T 4 S+ 0 0 161 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.805 116.2 56.0 -69.4 -27.9 12.8 21.4 42.0 53 53 A A T 4 S+ 0 0 98 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.967 129.4 10.8 -66.8 -50.9 16.0 23.2 41.0 54 54 A K T 4 S- 0 0 126 1,-0.3 -2,-0.2 3,-0.0 -1,-0.2 0.562 88.4-150.8-105.9 -14.2 14.4 25.1 38.1 55 55 A G E < -D 51 0A 20 -4,-2.9 -4,-0.8 2,-0.0 -1,-0.3 -0.352 67.9 -1.0 69.0-149.0 10.7 24.5 38.4 56 56 A L E S+D 50 0A 46 -6,-0.2 2,-0.3 -34,-0.1 -6,-0.2 -0.438 83.2 152.5 -77.5 131.4 8.9 24.5 34.9 57 57 A N E -D 49 0A 22 -8,-2.6 -8,-2.7 -2,-0.2 2,-0.4 -0.956 33.6-122.4-151.3 175.3 11.3 25.2 32.0 58 58 A V E -D 48 0A 21 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.966 11.7-163.2-134.2 137.2 11.7 24.6 28.3 59 59 A K E -D 47 0A 79 -12,-2.7 -12,-3.0 -2,-0.4 2,-0.4 -0.884 8.8-152.9-114.8 150.7 14.4 23.0 26.1 60 60 A H E -D 46 0A 33 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.980 9.4-171.4-126.3 133.2 14.8 23.3 22.3 61 61 A Y E -D 45 0A 40 -16,-1.9 -16,-2.3 -2,-0.4 2,-0.3 -0.992 21.6-127.8-128.0 127.9 16.5 20.7 20.1 62 62 A K E -D 44 0A 80 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.2 -0.582 16.9-156.5 -79.8 134.1 17.4 21.1 16.5 63 63 A I E -D 43 0A 0 -20,-2.5 -20,-2.3 -2,-0.3 2,-0.3 -0.958 10.9-160.7-110.7 119.8 16.1 18.5 14.0 64 64 A R E -E 72 0B 72 8,-3.3 8,-2.5 -2,-0.5 2,-0.4 -0.723 2.7-155.6-101.0 150.8 18.1 18.2 10.8 65 65 A K E -E 71 0B 99 -24,-0.3 6,-0.2 -2,-0.3 2,-0.2 -0.996 10.3-140.7-131.3 128.5 16.8 16.7 7.7 66 66 A L > - 0 0 45 4,-2.9 3,-1.4 -2,-0.4 0, 0.0 -0.470 20.3-128.1 -83.8 159.8 19.1 15.2 5.0 67 67 A D T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.801 117.3 65.6 -76.3 -21.5 18.5 15.5 1.2 68 68 A S T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.419 124.5-112.4 -72.0 -6.0 19.0 11.7 1.5 69 69 A G S < S+ 0 0 30 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.318 70.3 134.8 93.5 -10.2 15.7 12.0 3.5 70 70 A G - 0 0 8 -5,-0.1 -4,-2.9 8,-0.1 2,-0.4 -0.549 39.5-152.6 -79.8 142.9 16.8 11.1 7.0 71 71 A F E +EF 65 79B 19 8,-2.6 8,-2.0 -6,-0.2 2,-0.3 -0.919 27.1 152.1-107.1 140.2 15.5 13.2 10.0 72 72 A Y E -EF 64 78B 43 -8,-2.5 -8,-3.3 -2,-0.4 3,-0.2 -0.997 48.6-159.3-164.3 156.7 17.6 13.5 13.3 73 73 A I S S+ 0 0 41 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.738 105.1 29.1 -96.3 -50.1 18.6 15.4 16.4 74 74 A T S > S- 0 0 60 3,-0.5 3,-1.9 1,-0.1 -1,-0.4 -0.945 81.0-136.7-110.4 131.5 21.8 13.3 16.6 75 75 A S T 3 S+ 0 0 70 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.729 103.4 67.9 -60.4 -18.7 23.2 12.0 13.4 76 76 A R T 3 S+ 0 0 227 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.835 103.1 44.6 -72.1 -18.9 23.8 8.7 15.2 77 77 A T S < S+ 0 0 40 -3,-1.9 -4,-0.5 2,-0.0 -3,-0.5 -0.887 78.1 171.7-132.9 91.0 20.0 8.1 15.5 78 78 A Q E -F 72 0B 92 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.661 14.8-158.0-105.9 158.4 18.1 8.8 12.3 79 79 A F E -F 71 0B 27 -8,-2.0 -8,-2.6 -2,-0.2 3,-0.1 -0.933 26.7-129.3-134.8 156.2 14.5 8.3 11.0 80 80 A N S S+ 0 0 138 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.670 93.8 13.2 -78.7 -13.3 12.7 7.9 7.7 81 81 A S S > S- 0 0 23 -10,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.996 73.0-113.7-156.8 160.7 10.1 10.6 8.8 82 82 A L H > S+ 0 0 3 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.881 117.8 57.6 -64.2 -35.5 9.4 13.2 11.4 83 83 A Q H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 106.2 47.6 -61.9 -42.8 6.5 11.0 12.6 84 84 A Q H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 110.4 53.2 -66.2 -39.0 8.9 8.1 13.3 85 85 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.947 110.8 46.4 -61.9 -47.6 11.3 10.5 15.1 86 86 A V H X S+ 0 0 10 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.933 111.4 51.0 -61.0 -42.8 8.5 11.7 17.3 87 87 A A H < S+ 0 0 60 -4,-2.5 3,-0.5 1,-0.2 4,-0.4 0.917 111.1 49.7 -61.5 -39.8 7.3 8.0 18.0 88 88 A Y H >X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 3,-1.6 0.950 110.8 47.3 -65.0 -48.9 10.9 7.0 19.0 89 89 A Y H 3< S+ 0 0 5 -4,-2.2 11,-2.4 1,-0.3 -1,-0.2 0.568 100.6 67.0 -70.9 -9.2 11.4 10.0 21.4 90 90 A S T 3< S+ 0 0 28 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.593 113.5 32.5 -82.8 -13.0 8.0 9.3 23.0 91 91 A K T <4 S+ 0 0 172 -3,-1.6 2,-0.5 -4,-0.4 -2,-0.2 0.718 120.8 48.8-109.9 -34.4 9.6 6.0 24.3 92 92 A H < - 0 0 83 -4,-2.4 8,-0.3 1,-0.2 -1,-0.2 -0.926 50.5-169.4-112.7 129.9 13.2 7.0 24.8 93 93 A A > + 0 0 42 -2,-0.5 3,-2.5 1,-0.2 5,-0.2 0.955 34.2 155.9 -76.3 -41.1 14.4 10.1 26.7 94 94 A D T 3 S- 0 0 88 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.447 80.1 -17.3 49.8-122.5 18.0 9.5 25.4 95 95 A G T 3 S+ 0 0 73 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.459 115.2 107.1 -90.1 0.2 19.7 12.9 25.5 96 96 A L S < S- 0 0 15 -3,-2.5 3,-0.1 -4,-0.1 -3,-0.0 -0.369 82.8-114.7 -75.2 158.4 16.3 14.9 25.8 97 97 A C S S- 0 0 34 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.783 96.0 -12.8 -64.0 -23.5 15.2 16.5 29.0 98 98 A H S S- 0 0 44 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.970 82.1 -87.4-169.3 156.9 12.3 14.1 29.0 99 99 A R - 0 0 120 -2,-0.3 2,-0.4 1,-0.1 -9,-0.3 -0.447 58.9 -94.6 -69.3 151.3 10.6 11.6 26.8 100 100 A L + 0 0 0 -11,-2.4 -70,-0.2 -8,-0.3 -71,-0.1 -0.602 54.3 164.6 -69.0 127.0 7.8 13.2 24.6 101 101 A T + 0 0 40 -72,-2.1 2,-0.3 -2,-0.4 -71,-0.2 0.688 51.9 0.5-108.9 -81.8 4.4 12.8 26.4 102 102 A T S S- 0 0 81 -74,-0.2 -71,-2.1 -75,-0.1 -1,-0.3 -0.804 71.9-100.9-122.5 152.3 1.6 15.1 25.1 103 103 A V B -c 31 0A 39 -2,-0.3 -71,-0.2 -73,-0.2 -96,-0.1 -0.337 49.5-100.1 -65.3 134.2 1.1 17.7 22.5 104 104 A C 0 0 5 -73,-2.7 -1,-0.1 -97,-0.1 -83,-0.1 -0.424 360.0 360.0 -55.2 125.8 1.2 21.2 23.8 105 105 A P 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.553 360.0 360.0 -70.0 360.0 -2.2 22.6 24.1