==== 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 1O4M . 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) . 6335.0 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 0 108 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 151.0 2.9 15.2 5.8 2 2 A I > + 0 0 34 1,-0.2 3,-1.2 2,-0.2 6,-0.2 0.847 360.0 61.7 -69.8 -34.1 4.5 17.0 8.7 3 3 A Q T 3 S+ 0 0 147 1,-0.3 -1,-0.2 6,-0.1 5,-0.1 0.706 94.7 62.6 -65.6 -25.4 1.9 19.8 8.4 4 4 A A T 3 S+ 0 0 72 -3,-0.4 -1,-0.3 3,-0.0 2,-0.2 0.741 82.8 102.5 -73.2 -22.3 -0.8 17.2 9.1 5 5 A E X - 0 0 46 -3,-1.2 3,-1.5 -4,-0.4 -3,-0.0 -0.422 65.7-147.3 -72.0 130.7 0.6 16.5 12.6 6 6 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.718 101.0 54.5 -66.5 -24.4 -1.1 18.1 15.6 7 7 A W T 3 S+ 0 0 16 25,-0.1 26,-2.6 96,-0.1 2,-0.8 0.449 87.7 95.1 -86.3 -1.6 2.2 18.5 17.5 8 8 A Y E < +a 33 0A 24 -3,-1.5 26,-0.2 24,-0.2 -1,-0.0 -0.824 47.4 175.6 -93.7 111.3 3.6 20.4 14.5 9 9 A F E - 0 0 61 24,-3.1 25,-0.2 -2,-0.8 -1,-0.1 0.378 22.7-161.6 -94.1 -0.1 3.2 24.1 15.2 10 10 A G E +a 34 0A 10 23,-0.5 25,-2.2 1,-0.1 2,-1.7 -0.223 61.9 15.8 60.6-133.6 5.0 25.3 12.1 11 11 A K S S+ 0 0 182 23,-0.2 2,-0.3 26,-0.0 -1,-0.1 -0.553 84.9 130.1 -82.1 78.3 6.2 28.9 12.0 12 12 A I - 0 0 38 -2,-1.7 23,-0.1 23,-0.2 2,-0.1 -0.942 55.2-110.6-124.7 148.8 6.1 30.0 15.6 13 13 A T > - 0 0 72 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.312 23.3-111.2 -76.0 168.3 9.0 31.7 17.5 14 14 A R H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.913 120.3 51.5 -61.8 -44.7 11.1 30.3 20.3 15 15 A R H > S+ 0 0 202 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.896 108.8 50.2 -61.7 -42.2 9.5 32.8 22.7 16 16 A E H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.926 108.2 52.8 -63.8 -41.9 6.0 31.7 21.7 17 17 A S H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 110.8 48.3 -61.0 -38.5 6.9 28.0 22.2 18 18 A E H X S+ 0 0 56 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.929 107.1 55.1 -67.6 -39.5 8.1 28.9 25.7 19 19 A R H < S+ 0 0 156 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.913 113.8 42.2 -58.6 -42.1 4.9 30.9 26.4 20 20 A L H >< S+ 0 0 31 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.902 117.3 46.1 -71.0 -42.1 2.9 27.8 25.5 21 21 A L H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.756 97.2 71.2 -76.7 -22.0 5.1 25.4 27.3 22 22 A L T 3< + 0 0 84 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.2 0.262 66.7 129.5 -81.5 20.4 5.5 27.3 30.6 23 23 A N X - 0 0 79 -3,-0.8 3,-2.5 1,-0.1 -3,-0.0 -0.568 63.5-133.4 -77.6 129.5 1.9 26.6 31.6 24 24 A A T 3 S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.696 104.0 62.1 -54.0 -24.2 1.7 25.3 35.2 25 25 A E T 3 S+ 0 0 171 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.612 81.0 102.5 -77.6 -15.0 -0.7 22.5 34.0 26 26 A N < - 0 0 15 -3,-2.5 3,-0.1 -5,-0.1 2,-0.1 -0.578 62.7-148.0 -75.2 124.4 2.0 21.1 31.7 27 27 A P > - 0 0 70 0, 0.0 3,-1.5 0, 0.0 21,-0.2 -0.354 41.3 -71.0 -81.2 172.4 3.7 17.9 32.9 28 28 A R T 3 S+ 0 0 114 1,-0.2 21,-0.2 -2,-0.1 3,-0.1 -0.332 121.3 32.7 -59.6 143.8 7.3 17.1 32.0 29 29 A G T 3 S+ 0 0 0 19,-2.7 72,-2.7 1,-0.3 73,-0.4 0.496 74.2 149.2 87.4 -0.1 7.7 16.1 28.4 30 30 A T < + 0 0 0 -3,-1.5 18,-2.9 71,-0.2 -1,-0.3 -0.502 31.4 169.1 -62.6 136.9 5.0 18.4 27.1 31 31 A F E -cB 103 47A 7 71,-2.1 73,-2.8 16,-0.2 2,-0.3 -0.945 34.1-172.1-149.8 172.6 6.2 19.2 23.6 32 32 A L E - B 0 46A 0 14,-1.7 14,-2.4 -2,-0.3 2,-0.4 -0.947 21.4-132.8-159.4 160.1 5.8 20.7 20.1 33 33 A V E +aB 8 45A 0 -26,-2.6 -24,-3.1 -2,-0.3 -23,-0.5 -0.975 33.8 162.1-119.3 137.8 7.8 20.8 16.9 34 34 A R E -aB 10 44A 2 10,-2.5 10,-2.9 -2,-0.4 -23,-0.2 -0.879 43.7 -78.4-146.2 170.8 8.3 24.0 15.0 35 35 A E E - B 0 43A 78 -25,-2.2 8,-0.3 -2,-0.3 -23,-0.2 -0.493 50.3-108.1 -72.3 150.1 10.5 25.6 12.4 36 36 A S - 0 0 11 6,-2.2 5,-0.1 3,-0.4 6,-0.1 -0.553 24.7-132.9 -70.5 146.6 13.9 26.7 13.5 37 37 A E S S+ 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.923 96.3 12.2 -69.1 -40.6 14.0 30.5 13.6 38 38 A T S S+ 0 0 128 1,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.555 104.9 85.9-118.2 -10.2 17.3 30.8 11.8 39 39 A T S > S- 0 0 34 3,-0.1 3,-2.4 2,-0.0 -3,-0.4 -0.820 72.9-136.3-101.6 101.9 18.3 27.5 10.3 40 40 A K T 3 S+ 0 0 196 -2,-0.9 3,-0.1 1,-0.3 -3,-0.1 -0.252 88.1 10.7 -54.4 131.6 16.7 27.0 6.9 41 41 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 -5,-0.1 2,-0.2 0.406 107.0 109.4 78.8 -0.4 15.3 23.6 6.5 42 42 A A < - 0 0 4 -3,-2.4 -6,-2.2 22,-0.1 2,-0.2 -0.692 51.4-151.7-108.9 158.7 15.7 22.7 10.2 43 43 A Y E -BD 35 63A 45 20,-2.6 20,-2.9 -8,-0.3 2,-0.4 -0.743 7.5-136.0-120.3 170.1 13.1 22.2 12.9 44 44 A C E -BD 34 62A 10 -10,-2.9 -10,-2.5 -2,-0.2 2,-0.7 -0.998 3.8-150.6-132.9 131.7 13.1 22.6 16.7 45 45 A L E -BD 33 61A 0 16,-2.8 16,-2.4 -2,-0.4 2,-0.5 -0.943 18.9-161.3 -97.6 111.2 11.7 20.2 19.2 46 46 A S E -BD 32 60A 0 -14,-2.4 -14,-1.7 -2,-0.7 2,-0.4 -0.899 12.5-176.6-101.7 127.8 10.6 22.3 22.2 47 47 A V E -BD 31 59A 0 12,-2.9 12,-2.8 -2,-0.5 -16,-0.2 -0.969 21.0-133.1-131.6 137.6 10.1 20.4 25.4 48 48 A S E + D 0 58A 0 -18,-2.9 -19,-2.7 -2,-0.4 2,-0.3 -0.574 26.6 178.9 -87.3 148.8 8.9 21.2 28.9 49 49 A D E - D 0 57A 24 8,-2.8 8,-2.3 -2,-0.2 2,-0.3 -0.900 9.6-159.8-139.4 167.1 10.8 20.0 32.0 50 50 A F E + D 0 56A 82 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.970 17.6 153.6-155.0 136.3 10.4 20.4 35.8 51 51 A D E > - D 0 55A 52 4,-0.7 4,-2.4 -2,-0.3 -2,-0.0 -0.950 51.7-110.6-152.7 160.1 12.6 20.1 38.8 52 52 A N T 4 S+ 0 0 156 -2,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.856 116.5 53.5 -63.8 -29.3 12.6 21.6 42.3 53 53 A A T 4 S+ 0 0 97 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.993 127.6 14.0 -66.1 -65.4 15.7 23.6 41.4 54 54 A K T 4 S- 0 0 125 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.648 92.0-154.6 -86.1 -22.8 14.6 25.3 38.2 55 55 A G E < -D 51 0A 19 -4,-2.4 -4,-0.7 2,-0.0 2,-0.3 -0.475 62.9 -2.2 76.1-152.5 10.9 24.7 38.5 56 56 A L E S+D 50 0A 49 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.570 84.9 153.2 -75.1 127.4 9.0 24.6 35.1 57 57 A N E -D 49 0A 23 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.4 -0.937 34.2-121.8-149.8 172.1 11.4 25.3 32.2 58 58 A V E -D 48 0A 23 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.952 12.5-164.6-129.8 140.5 11.9 24.6 28.5 59 59 A K E -D 47 0A 80 -12,-2.8 -12,-2.9 -2,-0.4 2,-0.4 -0.882 9.4-152.4-118.3 149.6 14.6 23.0 26.4 60 60 A H E -D 46 0A 33 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.990 8.2-169.4-125.8 131.6 14.9 23.3 22.6 61 61 A Y E -D 45 0A 41 -16,-2.4 -16,-2.8 -2,-0.4 2,-0.3 -0.981 20.7-128.7-124.3 128.1 16.6 20.6 20.4 62 62 A K E -D 44 0A 83 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.2 -0.569 17.3-156.3 -78.3 131.7 17.4 21.2 16.7 63 63 A I E -D 43 0A 0 -20,-2.9 -20,-2.6 -2,-0.3 2,-0.3 -0.952 9.1-155.8-109.5 124.3 16.2 18.5 14.3 64 64 A R E -E 72 0B 90 8,-3.0 8,-2.0 -2,-0.5 2,-0.5 -0.710 3.9-157.3 -97.5 149.9 18.1 18.2 11.1 65 65 A K E -E 71 0B 79 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.997 11.5-148.9-129.3 119.4 16.7 16.8 7.8 66 66 A L > - 0 0 53 4,-2.8 3,-1.6 -2,-0.5 -2,-0.0 -0.626 19.5-132.4 -85.5 151.7 19.2 15.5 5.3 67 67 A D T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.805 112.0 67.5 -70.0 -24.6 18.5 15.7 1.5 68 68 A S T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.464 125.7-103.8 -68.5 -9.7 19.6 12.0 1.7 69 69 A G S < S+ 0 0 23 -3,-1.6 2,-0.1 1,-0.2 -2,-0.1 -0.004 75.3 121.7 116.2 -30.1 16.4 11.5 3.7 70 70 A G - 0 0 9 -5,-0.1 -4,-2.8 8,-0.1 2,-0.4 -0.418 41.2-153.6 -82.5 149.5 17.0 11.2 7.4 71 71 A F E +EF 65 79B 15 8,-2.5 8,-2.4 -6,-0.2 2,-0.3 -0.912 32.2 148.0-109.4 138.1 15.6 13.3 10.3 72 72 A Y E -EF 64 78B 39 -8,-2.0 -8,-3.0 -2,-0.4 3,-0.2 -0.991 49.7-155.2-166.3 159.9 17.7 13.4 13.5 73 73 A I S S+ 0 0 45 4,-0.6 2,-0.4 1,-0.4 -1,-0.1 0.716 103.6 30.6-100.6 -48.8 18.8 15.4 16.6 74 74 A T S > S- 0 0 62 3,-0.5 3,-2.1 1,-0.1 -1,-0.4 -0.938 82.5-134.6-109.6 134.3 22.0 13.3 16.9 75 75 A S T 3 S+ 0 0 74 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.745 103.8 66.4 -59.1 -23.0 23.5 12.0 13.6 76 76 A R T 3 S+ 0 0 220 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.709 103.9 46.1 -70.4 -18.1 24.0 8.6 15.3 77 77 A T S < S+ 0 0 39 -3,-2.1 -4,-0.6 2,-0.0 -3,-0.5 -0.829 76.5 168.7-134.7 91.2 20.2 8.1 15.6 78 78 A Q E -F 72 0B 94 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.703 16.6-156.3-107.9 158.3 18.2 8.9 12.4 79 79 A F E -F 71 0B 27 -8,-2.4 -8,-2.5 -2,-0.2 3,-0.1 -0.933 25.8-129.1-133.4 152.7 14.6 8.3 11.3 80 80 A N S S+ 0 0 138 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.640 94.8 14.8 -77.0 -11.4 12.8 8.0 8.0 81 81 A S S > S- 0 0 24 -10,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.988 73.7-115.2-156.4 161.2 10.3 10.7 9.1 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.874 117.3 59.4 -65.8 -35.4 9.7 13.3 11.7 83 83 A Q H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 105.6 46.6 -59.1 -44.7 6.7 11.1 12.9 84 84 A Q H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 110.6 53.5 -67.5 -34.6 9.1 8.2 13.6 85 85 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.950 110.6 46.7 -64.6 -46.2 11.5 10.5 15.4 86 86 A V H X S+ 0 0 8 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.932 111.2 51.2 -62.9 -42.8 8.7 11.8 17.6 87 87 A A H >< S+ 0 0 60 -4,-2.5 3,-0.7 1,-0.2 4,-0.4 0.904 110.0 50.6 -62.0 -39.3 7.5 8.2 18.3 88 88 A Y H >X S+ 0 0 62 -4,-2.3 4,-2.1 1,-0.2 3,-1.8 0.949 109.8 48.2 -63.1 -49.8 11.1 7.1 19.3 89 89 A Y H 3< S+ 0 0 6 -4,-2.3 11,-2.7 1,-0.3 -1,-0.2 0.539 99.8 67.4 -71.7 -4.9 11.6 10.0 21.7 90 90 A S T << S+ 0 0 27 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.591 113.6 32.3 -85.0 -12.3 8.2 9.3 23.3 91 91 A K T <4 S+ 0 0 174 -3,-1.8 2,-0.5 -4,-0.4 -2,-0.2 0.674 120.9 48.3-111.5 -31.6 9.8 6.0 24.5 92 92 A H < - 0 0 83 -4,-2.1 8,-0.3 1,-0.2 -1,-0.2 -0.957 50.3-169.5-117.0 128.0 13.4 7.0 25.1 93 93 A A > + 0 0 43 -2,-0.5 3,-2.7 1,-0.2 5,-0.2 0.931 33.9 156.5 -74.1 -40.7 14.6 10.0 27.0 94 94 A D T 3 S- 0 0 88 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.368 78.4 -18.5 50.9-120.4 18.2 9.4 25.6 95 95 A G T 3 S+ 0 0 73 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.405 114.0 106.2 -95.8 4.2 19.9 12.8 25.9 96 96 A L S < S- 0 0 17 -3,-2.7 3,-0.1 -4,-0.1 -3,-0.0 -0.396 83.5-111.7 -79.0 162.7 16.7 14.9 26.1 97 97 A C S S- 0 0 35 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.792 96.7 -13.3 -63.7 -24.9 15.4 16.6 29.3 98 98 A H S S- 0 0 49 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.962 82.3 -88.1-168.0 155.7 12.5 14.1 29.4 99 99 A R - 0 0 111 -2,-0.3 2,-0.3 1,-0.1 -9,-0.3 -0.432 59.3 -94.1 -66.9 151.3 10.8 11.6 27.1 100 100 A L + 0 0 0 -11,-2.7 -70,-0.2 -8,-0.3 -71,-0.1 -0.547 55.7 164.6 -68.3 132.6 8.1 13.2 25.0 101 101 A T + 0 0 43 -72,-2.7 2,-0.4 1,-0.4 -71,-0.2 0.780 50.2 5.5-116.2 -62.5 4.7 12.8 26.8 102 102 A T S S- 0 0 62 -73,-0.4 -71,-2.1 -75,-0.2 -1,-0.4 -0.969 72.7-103.7-134.9 147.3 1.8 15.0 25.6 103 103 A V B -c 31 0A 45 -2,-0.4 -71,-0.2 -73,-0.2 -73,-0.1 -0.507 48.1-101.8 -67.5 135.3 1.3 17.5 22.8 104 104 A C 0 0 5 -73,-2.8 -1,-0.1 -2,-0.2 -83,-0.1 -0.334 360.0 360.0 -60.2 128.0 1.4 21.1 24.0 105 105 A P 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.537 360.0 360.0 -68.5 360.0 -2.1 22.6 24.3