==== 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 1O4R . 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) . 6438.0 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 . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.4 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 0 135 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 85.9 3.9 14.8 5.6 2 2 A I G > + 0 0 22 1,-0.2 3,-0.9 2,-0.2 6,-0.1 0.612 360.0 68.2 -75.4 -27.8 4.5 16.9 8.8 3 3 A Q G 3 S+ 0 0 162 1,-0.2 -1,-0.2 6,-0.1 5,-0.1 0.731 91.4 66.0 -69.5 -21.6 2.1 19.7 8.6 4 4 A A G < S+ 0 0 85 -3,-0.6 -1,-0.2 3,-0.0 2,-0.2 0.776 82.6 102.9 -68.3 -22.4 -0.7 17.3 9.1 5 5 A E X - 0 0 45 -3,-0.9 3,-1.5 -4,-0.2 -3,-0.0 -0.393 67.0-146.1 -72.6 131.5 0.6 16.6 12.6 6 6 A E T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.718 101.9 54.8 -66.5 -23.7 -1.1 18.1 15.6 7 7 A W T 3 S+ 0 0 17 25,-0.1 26,-2.6 96,-0.1 2,-0.8 0.457 88.0 95.5 -86.3 -3.5 2.3 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 -0.814 47.0 175.4 -92.5 111.5 3.7 20.4 14.5 9 9 A F E - 0 0 60 24,-3.2 25,-0.2 -2,-0.8 -1,-0.1 0.409 21.3-163.3 -95.2 -0.6 3.3 24.1 15.2 10 10 A G E +a 34 0A 11 23,-0.5 25,-2.2 1,-0.1 2,-1.5 -0.196 61.8 15.9 59.1-134.5 5.1 25.3 12.0 11 11 A K S S+ 0 0 183 23,-0.2 2,-0.3 26,-0.0 -1,-0.1 -0.552 84.9 128.8 -82.0 82.4 6.3 28.9 11.9 12 12 A I - 0 0 41 -2,-1.5 23,-0.1 23,-0.2 2,-0.1 -0.928 55.3-109.4-126.5 154.5 6.2 30.1 15.6 13 13 A T > - 0 0 72 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.362 24.0-110.3 -81.3 168.2 9.0 31.8 17.4 14 14 A R H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.939 121.0 51.7 -58.4 -46.6 11.2 30.5 20.3 15 15 A R H > S+ 0 0 205 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 108.8 49.8 -62.1 -38.7 9.5 32.9 22.6 16 16 A E H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.928 108.8 51.3 -66.5 -42.8 6.0 31.8 21.6 17 17 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.901 111.9 49.0 -61.0 -39.9 6.9 28.1 22.1 18 18 A E H X S+ 0 0 54 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.906 107.7 53.4 -67.0 -38.8 8.2 29.0 25.6 19 19 A R H < S+ 0 0 158 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.926 114.0 43.4 -59.3 -45.2 4.9 31.0 26.3 20 20 A L H >< S+ 0 0 29 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.882 117.3 44.9 -67.1 -39.9 2.9 27.9 25.4 21 21 A L H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.779 98.4 70.3 -81.7 -21.2 5.2 25.4 27.3 22 22 A L T 3< + 0 0 85 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 0.267 66.5 130.2 -81.5 19.6 5.6 27.4 30.5 23 23 A N X - 0 0 78 -3,-0.7 3,-2.5 1,-0.2 -3,-0.0 -0.571 63.7-132.2 -77.3 128.7 2.0 26.8 31.4 24 24 A A T 3 S+ 0 0 96 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.0 0.705 104.2 62.5 -50.0 -27.2 1.8 25.5 35.1 25 25 A E T 3 S+ 0 0 169 2,-0.0 -1,-0.3 0, 0.0 -3,-0.1 0.629 80.4 104.0 -75.4 -16.4 -0.5 22.7 34.0 26 26 A N < - 0 0 16 -3,-2.5 3,-0.1 -5,-0.1 2,-0.1 -0.547 61.4-148.1 -75.2 127.7 2.1 21.2 31.7 27 27 A P > - 0 0 73 0, 0.0 3,-1.6 0, 0.0 21,-0.2 -0.357 42.1 -70.8 -82.9 170.4 3.8 18.0 33.0 28 28 A R T 3 S+ 0 0 118 1,-0.2 21,-0.2 -2,-0.1 74,-0.1 -0.288 120.9 31.7 -57.9 141.7 7.4 17.2 32.1 29 29 A G T 3 S+ 0 0 0 19,-2.9 72,-2.5 1,-0.3 -1,-0.2 0.525 74.4 148.8 87.4 0.6 7.9 16.2 28.4 30 30 A T < + 0 0 0 -3,-1.6 18,-2.8 71,-0.2 -1,-0.3 -0.497 31.6 169.0 -63.4 140.4 5.0 18.4 27.1 31 31 A F E -cB 103 47A 6 71,-2.1 73,-2.9 16,-0.2 2,-0.3 -0.954 34.2-170.3-152.1 171.6 6.3 19.3 23.6 32 32 A L E - B 0 46A 0 14,-1.9 14,-2.4 -2,-0.3 2,-0.4 -0.953 21.6-131.8-158.4 160.2 5.9 20.7 20.1 33 33 A V E +aB 8 45A 0 -26,-2.6 -24,-3.2 -2,-0.3 -23,-0.5 -0.979 34.2 163.7-118.8 134.8 7.9 20.8 16.9 34 34 A R E -aB 10 44A 7 10,-2.5 10,-2.9 -2,-0.4 -23,-0.2 -0.871 42.9 -81.0-140.2 171.8 8.3 24.2 15.1 35 35 A E E - B 0 43A 81 -25,-2.2 8,-0.3 -2,-0.3 -23,-0.2 -0.497 49.6-108.1 -73.3 149.1 10.5 25.7 12.4 36 36 A S - 0 0 19 6,-2.1 5,-0.1 3,-0.4 6,-0.1 -0.521 25.1-133.4 -68.7 145.0 14.0 26.8 13.5 37 37 A E S S+ 0 0 115 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.929 94.7 8.7 -69.5 -41.4 14.0 30.7 13.5 38 38 A T S S+ 0 0 131 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.499 105.5 86.5-122.4 -5.8 17.3 31.0 11.7 39 39 A T S > S- 0 0 35 3,-0.1 3,-2.2 4,-0.0 -3,-0.4 -0.853 75.0-134.1 -99.4 103.5 18.5 27.6 10.4 40 40 A K T 3 S+ 0 0 170 -2,-0.8 3,-0.1 1,-0.3 -2,-0.1 -0.234 86.7 9.8 -58.2 139.6 16.9 27.1 7.0 41 41 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.466 105.6 113.3 70.6 3.4 15.4 23.7 6.5 42 42 A A < - 0 0 8 -3,-2.2 -6,-2.1 22,-0.1 2,-0.2 -0.745 50.2-153.3-106.1 154.1 15.9 22.8 10.2 43 43 A Y E -BD 35 63A 40 20,-2.7 20,-2.5 -2,-0.3 2,-0.4 -0.662 8.1-136.6-114.4 173.0 13.2 22.2 12.8 44 44 A C E -BD 34 62A 9 -10,-2.9 -10,-2.5 18,-0.2 2,-0.7 -0.999 0.6-151.4-138.4 128.4 13.2 22.6 16.6 45 45 A L E -BD 33 61A 0 16,-2.9 16,-2.2 -2,-0.4 2,-0.5 -0.933 19.0-163.0 -95.9 110.9 11.7 20.2 19.2 46 46 A S E -BD 32 60A 0 -14,-2.4 -14,-1.9 -2,-0.7 2,-0.4 -0.887 11.5-176.4-102.8 129.1 10.7 22.4 22.2 47 47 A V E -BD 31 59A 0 12,-2.9 12,-2.8 -2,-0.5 2,-0.2 -0.976 21.0-132.0-132.6 136.6 10.2 20.4 25.4 48 48 A S E - D 0 58A 0 -18,-2.8 -19,-2.9 -2,-0.4 2,-0.3 -0.596 26.2-179.3 -86.7 148.1 9.0 21.3 28.9 49 49 A D E - D 0 57A 25 8,-2.8 8,-2.4 -2,-0.2 2,-0.3 -0.875 9.5-159.2-136.3 166.0 10.9 20.2 32.0 50 50 A F E + D 0 56A 83 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.971 17.8 153.9-150.0 133.9 10.5 20.6 35.7 51 51 A D E > - D 0 55A 52 4,-0.7 4,-2.3 -2,-0.3 -2,-0.0 -0.945 51.9-114.9-150.2 162.3 12.8 20.3 38.7 52 52 A N T 4 S+ 0 0 158 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.892 116.1 58.5 -65.5 -30.3 12.9 21.8 42.2 53 53 A A T 4 S+ 0 0 97 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.970 128.3 8.2 -61.0 -57.8 16.1 23.6 41.1 54 54 A K T 4 S- 0 0 124 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.574 90.1-147.1-101.7 -16.7 14.6 25.5 38.2 55 55 A G E < -D 51 0A 20 -4,-2.3 -4,-0.7 2,-0.0 -1,-0.3 -0.437 67.6 -3.9 76.4-154.9 10.9 24.9 38.4 56 56 A L E S+D 50 0A 46 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.518 84.0 155.6 -74.0 130.6 9.1 24.7 35.1 57 57 A N E -D 49 0A 23 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.4 -0.933 33.1-121.5-151.4 171.3 11.5 25.4 32.2 58 58 A V E -D 48 0A 23 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.943 13.1-164.9-129.2 140.1 11.9 24.8 28.5 59 59 A K E -D 47 0A 84 -12,-2.8 -12,-2.9 -2,-0.4 2,-0.4 -0.928 9.6-151.0-119.8 146.9 14.6 23.1 26.3 60 60 A H E -D 46 0A 38 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.971 9.2-170.1-121.6 132.5 15.1 23.4 22.5 61 61 A Y E -D 45 0A 40 -16,-2.2 -16,-2.9 -2,-0.4 2,-0.4 -0.985 21.5-127.4-125.1 128.4 16.6 20.6 20.3 62 62 A K E -D 44 0A 97 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.612 16.4-156.5 -78.8 130.7 17.5 21.1 16.7 63 63 A I E -D 43 0A 0 -20,-2.5 -20,-2.7 -2,-0.4 2,-0.3 -0.939 10.6-159.3-107.5 120.3 16.2 18.6 14.3 64 64 A R E -E 72 0B 112 8,-3.1 8,-2.0 -2,-0.6 2,-0.4 -0.662 2.0-157.9 -95.7 149.8 18.2 18.3 11.0 65 65 A K E -E 71 0B 101 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.986 8.7-146.5-132.3 125.5 16.8 16.9 7.8 66 66 A L > - 0 0 51 4,-2.9 3,-1.5 -2,-0.4 0, 0.0 -0.550 19.4-133.4 -88.5 151.6 19.1 15.5 5.1 67 67 A D T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.844 112.8 65.7 -67.8 -31.0 18.4 15.7 1.4 68 68 A S T 3 S- 0 0 117 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.361 125.5-106.2 -64.6 -8.9 19.4 12.0 1.6 69 69 A G S < S+ 0 0 34 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.1 -0.035 74.3 123.0 112.1 -29.6 16.3 11.6 3.7 70 70 A G - 0 0 9 -5,-0.1 -4,-2.9 8,-0.1 2,-0.4 -0.317 40.3-154.9 -79.2 148.0 17.0 11.1 7.4 71 71 A F E +EF 65 79B 14 8,-2.2 8,-2.5 -6,-0.2 2,-0.3 -0.949 29.4 148.7-111.4 143.3 15.7 13.3 10.3 72 72 A Y E -EF 64 78B 28 -8,-2.0 -8,-3.1 -2,-0.4 3,-0.2 -0.988 49.4-155.0-167.7 162.6 17.7 13.5 13.5 73 73 A I S S+ 0 0 43 4,-0.5 2,-0.5 1,-0.4 -1,-0.1 0.699 103.9 30.4-104.3 -50.2 18.8 15.4 16.6 74 74 A T S > S- 0 0 63 3,-0.5 3,-2.1 1,-0.1 -1,-0.4 -0.954 82.1-136.0-110.3 134.9 22.0 13.3 16.9 75 75 A S T 3 S+ 0 0 61 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.706 102.1 65.6 -63.2 -20.5 23.5 11.9 13.7 76 76 A R T 3 S+ 0 0 212 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.711 104.5 47.4 -73.0 -17.3 24.0 8.6 15.3 77 77 A T S < S+ 0 0 38 -3,-2.1 -4,-0.5 2,-0.0 -3,-0.5 -0.835 77.5 170.0-133.8 93.5 20.2 8.1 15.7 78 78 A Q E -F 72 0B 96 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.671 16.9-153.8-110.5 157.2 18.3 8.9 12.5 79 79 A F E -F 71 0B 26 -8,-2.5 -8,-2.2 -2,-0.2 3,-0.1 -0.906 24.2-132.5-130.9 152.7 14.7 8.4 11.3 80 80 A N S S+ 0 0 140 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.633 94.3 13.6 -77.2 -13.7 12.9 8.0 8.0 81 81 A S S > S- 0 0 25 -10,-0.1 4,-1.6 1,-0.1 -10,-0.1 -0.987 73.2-115.1-156.1 162.2 10.3 10.6 9.1 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.869 116.8 58.7 -66.9 -36.2 9.7 13.3 11.7 83 83 A Q H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 105.9 47.9 -58.7 -45.7 6.7 11.2 12.9 84 84 A Q H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 110.1 53.2 -64.8 -34.3 9.1 8.2 13.6 85 85 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.961 110.3 46.6 -66.4 -47.4 11.5 10.6 15.4 86 86 A V H X S+ 0 0 7 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.919 112.1 50.9 -61.5 -42.4 8.7 11.8 17.7 87 87 A A H >< S+ 0 0 61 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.907 110.2 50.3 -64.2 -36.2 7.5 8.2 18.4 88 88 A Y H >X S+ 0 0 60 -4,-2.3 4,-2.2 1,-0.2 3,-1.7 0.946 110.0 48.3 -67.1 -46.2 11.1 7.1 19.3 89 89 A Y H 3< S+ 0 0 5 -4,-2.4 11,-2.9 1,-0.3 -1,-0.2 0.541 100.0 67.3 -74.3 -4.8 11.6 10.0 21.7 90 90 A S T << S+ 0 0 28 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.571 113.4 32.3 -84.7 -12.2 8.2 9.3 23.3 91 91 A K T <4 S+ 0 0 171 -3,-1.7 2,-0.4 -4,-0.3 -2,-0.2 0.717 121.1 46.4-110.7 -32.6 9.9 6.1 24.5 92 92 A H < - 0 0 85 -4,-2.2 8,-0.3 1,-0.2 -1,-0.3 -0.933 51.1-167.9-116.6 129.9 13.5 7.0 25.1 93 93 A A > + 0 0 43 -2,-0.4 3,-2.9 1,-0.2 5,-0.2 0.903 32.8 157.1 -76.2 -38.4 14.8 10.1 26.9 94 94 A D T 3 S- 0 0 89 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.336 79.4 -17.7 48.8-120.9 18.3 9.5 25.6 95 95 A G T 3 S+ 0 0 72 -3,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.393 113.9 107.5 -93.3 4.0 19.9 12.9 25.8 96 96 A L S < S- 0 0 16 -3,-2.9 3,-0.1 -4,-0.1 -3,-0.0 -0.392 82.6-113.4 -77.0 160.3 16.6 14.9 26.0 97 97 A C S S- 0 0 35 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.789 96.3 -12.4 -64.7 -22.5 15.5 16.6 29.3 98 98 A H S S- 0 0 51 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.957 82.8 -88.5-169.3 155.7 12.6 14.1 29.4 99 99 A R - 0 0 116 -2,-0.3 2,-0.4 1,-0.1 -9,-0.3 -0.393 59.1 -93.7 -67.7 153.7 10.9 11.6 27.1 100 100 A L + 0 0 0 -11,-2.9 -70,-0.2 -8,-0.3 -71,-0.1 -0.591 57.0 160.8 -70.9 130.4 8.1 13.2 25.0 101 101 A T + 0 0 48 -72,-2.5 2,-0.3 -2,-0.4 -71,-0.2 0.784 50.7 12.0-113.5 -64.4 4.8 12.8 26.8 102 102 A T S S- 0 0 54 -73,-0.2 -71,-2.1 -75,-0.2 -1,-0.3 -0.887 71.8-111.2-128.5 138.5 1.9 15.1 25.8 103 103 A V B -c 31 0A 42 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.564 48.4 -99.8 -66.6 134.2 1.4 17.5 22.9 104 104 A C 0 0 4 -73,-2.9 -1,-0.1 -2,-0.3 -83,-0.1 -0.292 360.0 360.0 -58.0 125.5 1.4 21.1 24.1 105 105 A P 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.496 360.0 360.0 -68.0 360.0 -2.1 22.6 24.4