==== 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 1O48 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LANGE,P.LOENZE,A.LIESUM . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 58.5 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 20.8 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 2.8 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.2 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 0 115 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 136.1 3.0 15.2 5.8 2 2 A I G > + 0 0 22 1,-0.2 3,-2.3 2,-0.2 6,-0.2 0.808 360.0 69.7 -74.9 -26.9 4.2 16.9 9.0 3 3 A Q G 3 S+ 0 0 132 1,-0.3 -1,-0.2 4,-0.1 5,-0.1 0.802 98.2 53.8 -59.6 -26.9 2.0 20.0 8.4 4 4 A A G < S+ 0 0 84 -3,-0.6 2,-0.4 3,-0.0 -1,-0.3 0.499 86.1 104.4 -83.8 -7.1 -0.9 17.6 9.1 5 5 A E S X S- 0 0 47 -3,-2.3 3,-1.7 1,-0.1 -3,-0.0 -0.638 70.0-141.4 -79.0 131.9 0.6 16.6 12.4 6 6 A E T 3 S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.728 101.5 55.1 -65.1 -24.5 -1.1 18.2 15.4 7 7 A W T 3 S+ 0 0 16 25,-0.1 26,-3.0 -5,-0.1 2,-0.9 0.433 85.4 96.6 -85.6 -0.0 2.2 18.6 17.2 8 8 A Y E < +a 33 0A 17 -3,-1.7 26,-0.2 -6,-0.2 -1,-0.0 -0.808 46.1 174.6 -94.7 108.0 3.6 20.5 14.2 9 9 A F E - 0 0 43 24,-3.0 25,-0.2 -2,-0.9 -1,-0.1 0.393 21.5-164.3 -92.0 0.5 3.2 24.2 15.0 10 10 A G E +a 34 0A 8 23,-0.5 25,-2.6 1,-0.1 2,-1.7 -0.230 61.9 18.2 57.4-129.6 5.1 25.4 11.9 11 11 A K S S+ 0 0 182 23,-0.2 2,-0.3 26,-0.0 -1,-0.1 -0.560 83.8 127.1 -83.4 76.6 6.2 29.0 11.9 12 12 A I - 0 0 38 -2,-1.7 23,-0.1 23,-0.2 2,-0.1 -0.940 56.6-111.2-124.3 150.3 6.0 30.1 15.5 13 13 A T > - 0 0 71 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.312 23.1-110.7 -78.4 166.6 9.0 31.8 17.3 14 14 A R H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.927 120.4 52.0 -59.1 -45.5 11.1 30.4 20.1 15 15 A R H > S+ 0 0 199 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 109.6 49.4 -60.6 -40.9 9.5 33.0 22.5 16 16 A E H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.949 108.8 52.2 -63.5 -45.5 6.0 31.9 21.5 17 17 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 111.6 48.1 -58.3 -36.8 6.9 28.2 22.0 18 18 A E H X S+ 0 0 55 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.896 107.6 53.2 -71.6 -39.2 8.1 29.2 25.5 19 19 A R H < S+ 0 0 149 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.939 115.1 43.2 -58.5 -46.4 5.0 31.2 26.3 20 20 A L H < S+ 0 0 12 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.888 117.2 44.8 -65.6 -42.1 2.9 28.1 25.4 21 21 A L H < S+ 0 0 0 -4,-2.3 2,-0.5 -5,-0.3 -1,-0.2 0.753 97.2 73.5 -77.1 -26.5 5.1 25.6 27.1 22 22 A L < + 0 0 84 -4,-2.3 2,-0.5 -5,-0.2 -1,-0.2 -0.063 66.1 128.8 -81.8 37.8 5.5 27.6 30.4 23 23 A N > - 0 0 72 -2,-0.5 3,-2.6 -3,-0.5 -3,-0.0 -0.823 62.9-135.4 -95.6 127.1 2.0 26.8 31.5 24 24 A A T 3 S+ 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.698 102.9 62.4 -53.8 -24.0 1.8 25.5 35.0 25 25 A E T 3 S+ 0 0 171 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.589 79.5 102.1 -80.1 -10.1 -0.6 22.8 33.8 26 26 A N < - 0 0 13 -3,-2.6 3,-0.1 -5,-0.1 2,-0.1 -0.628 64.0-146.5 -79.8 120.3 1.9 21.2 31.4 27 27 A P > - 0 0 76 0, 0.0 3,-1.6 0, 0.0 21,-0.2 -0.343 42.9 -69.5 -77.2 168.1 3.5 18.0 32.8 28 28 A R T 3 S+ 0 0 103 1,-0.2 21,-0.2 22,-0.1 74,-0.2 -0.235 121.5 31.7 -54.8 141.1 7.2 17.2 31.8 29 29 A G T 3 S+ 0 0 0 19,-3.0 72,-2.5 1,-0.3 -1,-0.2 0.511 74.0 149.6 90.9 -3.1 7.6 16.3 28.2 30 30 A T < + 0 0 1 -3,-1.6 18,-2.9 70,-0.2 -1,-0.3 -0.503 31.6 168.7 -60.0 140.3 4.8 18.5 26.8 31 31 A F E -cB 103 47A 5 71,-1.9 73,-2.6 16,-0.2 2,-0.3 -0.915 35.1-170.6-152.6 174.1 6.1 19.4 23.3 32 32 A L E - B 0 46A 0 14,-1.5 14,-2.5 -2,-0.3 2,-0.4 -0.960 21.8-131.9-162.2 157.1 5.8 20.9 19.9 33 33 A V E +aB 8 45A 0 -26,-3.0 -24,-3.0 -2,-0.3 -23,-0.5 -0.960 33.4 166.1-117.3 137.4 7.8 20.9 16.7 34 34 A R E -aB 10 44A 3 10,-2.6 10,-3.0 -2,-0.4 -23,-0.2 -0.890 41.7 -82.1-142.4 169.4 8.3 24.2 14.9 35 35 A E E - B 0 43A 80 -25,-2.6 8,-0.2 -2,-0.3 2,-0.2 -0.446 51.0-107.6 -70.7 151.2 10.5 25.7 12.2 36 36 A S - 0 0 16 6,-2.0 6,-0.1 3,-0.4 5,-0.1 -0.579 18.2-142.3 -73.7 146.9 14.0 26.9 13.3 37 37 A E S S+ 0 0 120 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.758 98.6 31.3 -79.3 -26.4 14.2 30.7 13.4 38 38 A T S S+ 0 0 123 1,-0.2 2,-0.6 2,-0.0 -1,-0.1 0.649 108.8 64.9-103.4 -28.4 17.8 30.5 12.1 39 39 A T S > S- 0 0 45 3,-0.1 3,-2.3 0, 0.0 -3,-0.4 -0.904 70.2-135.1-116.7 114.0 18.1 27.5 9.8 40 40 A K T 3 S+ 0 0 179 -2,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.256 94.9 10.5 -58.1 134.8 16.4 27.0 6.6 41 41 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -5,-0.1 2,-0.3 0.470 106.3 111.4 74.2 -0.2 15.0 23.5 6.4 42 42 A A < - 0 0 15 -3,-2.3 -6,-2.0 -6,-0.1 2,-0.3 -0.718 50.6-153.3-105.0 159.8 15.7 22.7 10.1 43 43 A Y E -BD 35 63A 46 20,-2.1 20,-3.0 -2,-0.3 2,-0.4 -0.807 6.5-137.8-125.8 166.4 13.2 22.2 12.9 44 44 A C E -BD 34 62A 10 -10,-3.0 -10,-2.6 -2,-0.3 2,-0.7 -0.995 3.8-152.0-129.7 132.1 13.1 22.7 16.6 45 45 A L E -BD 33 61A 0 16,-2.9 16,-2.3 -2,-0.4 2,-0.5 -0.927 18.8-162.5-100.8 112.5 11.6 20.3 19.1 46 46 A S E -BD 32 60A 0 -14,-2.5 -14,-1.5 -2,-0.7 2,-0.4 -0.884 11.6-175.4-103.4 126.7 10.6 22.5 22.1 47 47 A V E -BD 31 59A 0 12,-2.9 12,-2.6 -2,-0.5 2,-0.2 -0.954 21.1-133.2-130.8 138.4 10.0 20.5 25.3 48 48 A S E + D 0 58A 0 -18,-2.9 -19,-3.0 -2,-0.4 2,-0.3 -0.597 28.3 176.0 -86.2 149.9 8.7 21.4 28.8 49 49 A D E - D 0 57A 14 8,-2.7 8,-2.4 -21,-0.2 2,-0.3 -0.910 12.2-161.9-143.7 166.8 10.6 20.1 31.8 50 50 A F E + D 0 56A 98 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.932 17.7 151.7-156.2 131.2 10.3 20.5 35.5 51 51 A D E > - D 0 55A 57 4,-0.9 4,-2.3 -2,-0.3 -2,-0.0 -0.946 53.9-103.5-150.4 171.1 12.6 19.9 38.4 52 52 A N T 4 S+ 0 0 162 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.724 117.3 51.5 -72.4 -19.6 13.2 21.3 41.9 53 53 A A T 4 S+ 0 0 98 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.938 128.6 14.4 -78.6 -50.9 16.2 23.2 40.8 54 54 A K T 4 S- 0 0 130 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.546 88.0-154.4-102.1 -10.7 14.7 25.1 37.8 55 55 A G E < +D 51 0A 22 -4,-2.3 -4,-0.9 2,-0.1 2,-0.4 -0.392 66.1 1.4 66.3-148.8 11.0 24.6 38.3 56 56 A L E S+D 50 0A 51 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.570 86.7 152.1 -73.6 123.5 9.0 24.7 35.0 57 57 A N E -D 49 0A 20 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.4 -0.949 35.9-124.8-150.8 169.5 11.4 25.3 32.1 58 58 A V E -D 48 0A 21 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.952 12.1-164.7-125.7 141.0 11.8 24.7 28.4 59 59 A K E -D 47 0A 85 -12,-2.6 -12,-2.9 -2,-0.4 2,-0.4 -0.893 10.0-150.8-118.6 149.1 14.5 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 -0.988 9.8-167.7-124.2 128.6 14.9 23.4 22.5 61 61 A Y E -D 45 0A 40 -16,-2.3 -16,-2.9 -2,-0.4 2,-0.3 -0.968 18.8-130.3-118.7 131.0 16.5 20.7 20.4 62 62 A K E -D 44 0A 140 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.2 -0.617 18.7-159.2 -80.0 135.6 17.5 21.1 16.7 63 63 A I E -D 43 0A 0 -20,-3.0 -20,-2.1 -2,-0.3 2,-0.3 -0.971 7.5-154.1-115.5 127.2 16.3 18.5 14.4 64 64 A R E -E 72 0B 123 8,-3.4 8,-2.0 -2,-0.5 2,-0.5 -0.782 6.2-160.5-101.7 149.7 18.1 18.0 11.1 65 65 A K E -E 71 0B 88 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.997 13.0-149.6-127.9 121.3 16.7 16.7 7.9 66 66 A L > - 0 0 52 4,-2.6 3,-2.2 -2,-0.5 -2,-0.0 -0.662 22.1-128.4 -90.0 151.6 19.2 15.4 5.3 67 67 A D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.857 113.6 68.7 -63.0 -27.6 18.6 15.6 1.6 68 68 A S T 3 S- 0 0 115 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.373 123.0-105.3 -68.5 -2.5 19.5 11.9 1.9 69 69 A G S < S+ 0 0 29 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 -0.074 75.9 120.6 107.2 -33.9 16.1 11.4 3.9 70 70 A G - 0 0 10 -5,-0.1 -4,-2.6 8,-0.1 2,-0.4 -0.299 42.6-155.7 -74.4 151.6 16.9 11.0 7.6 71 71 A F E +EF 65 79B 24 8,-2.0 8,-2.2 -6,-0.2 2,-0.3 -0.953 27.8 150.7-117.9 140.7 15.7 13.2 10.4 72 72 A Y E -EF 64 78B 20 -8,-2.0 -8,-3.4 -2,-0.4 3,-0.2 -0.990 49.5-154.3-167.1 159.8 17.7 13.4 13.7 73 73 A I S S+ 0 0 44 4,-0.5 2,-0.5 1,-0.4 -1,-0.1 0.706 104.8 29.3 -98.9 -48.2 18.7 15.3 16.7 74 74 A T S > S- 0 0 65 3,-0.5 3,-2.1 1,-0.1 -1,-0.4 -0.951 81.0-135.2-113.3 133.3 22.0 13.3 17.0 75 75 A S T 3 S+ 0 0 70 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.704 103.8 65.9 -58.2 -20.1 23.5 11.9 13.7 76 76 A R T 3 S+ 0 0 215 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.736 104.4 45.7 -73.3 -19.8 24.0 8.6 15.5 77 77 A T S < S+ 0 0 40 -3,-2.1 -4,-0.5 2,-0.0 -3,-0.5 -0.845 77.8 169.6-132.6 93.5 20.2 8.0 15.8 78 78 A Q E -F 72 0B 93 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.667 16.7-155.4-110.9 161.7 18.2 8.7 12.7 79 79 A F E -F 71 0B 29 -8,-2.2 -8,-2.0 -2,-0.2 3,-0.1 -0.913 26.1-128.2-134.7 156.4 14.7 8.2 11.4 80 80 A N S S+ 0 0 138 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.637 94.6 11.2 -78.7 -13.2 12.9 7.8 8.1 81 81 A S S > S- 0 0 24 -10,-0.1 4,-1.7 1,-0.1 -10,-0.1 -0.982 73.3-112.8-156.7 164.0 10.4 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 0.865 118.0 58.7 -68.5 -35.0 9.7 13.3 11.7 83 83 A Q H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 106.0 47.1 -59.1 -44.5 6.8 11.2 12.9 84 84 A Q H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.838 110.1 53.5 -69.3 -33.2 9.1 8.2 13.6 85 85 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.947 110.5 46.4 -65.1 -47.5 11.5 10.5 15.4 86 86 A V H X S+ 0 0 8 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.923 112.4 50.4 -61.2 -43.7 8.7 11.8 17.6 87 87 A A H >< S+ 0 0 55 -4,-2.4 3,-0.7 1,-0.2 4,-0.4 0.930 111.2 49.2 -61.2 -43.4 7.4 8.3 18.3 88 88 A Y H >X S+ 0 0 63 -4,-2.4 3,-1.8 1,-0.2 4,-1.5 0.953 111.8 47.2 -61.3 -50.1 10.9 7.1 19.3 89 89 A Y H 3< S+ 0 0 8 -4,-2.6 11,-2.5 1,-0.3 -1,-0.2 0.573 101.4 65.8 -71.2 -6.8 11.5 10.1 21.7 90 90 A S T << S+ 0 0 27 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.583 113.8 33.4 -85.1 -11.0 8.1 9.5 23.3 91 91 A K T <4 S+ 0 0 171 -3,-1.8 2,-0.4 -4,-0.4 -2,-0.2 0.584 120.4 46.0-115.4 -22.6 9.5 6.2 24.5 92 92 A H < - 0 0 76 -4,-1.5 -1,-0.3 1,-0.1 8,-0.2 -0.993 52.7-166.4-124.5 130.9 13.2 6.9 25.1 93 93 A A > + 0 0 44 -2,-0.4 3,-2.9 1,-0.2 5,-0.2 0.918 34.0 153.6 -77.1 -43.2 14.5 9.9 27.0 94 94 A D T 3 S- 0 0 91 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.302 80.2 -14.5 50.7-118.3 18.1 9.3 25.7 95 95 A G T 3 S+ 0 0 73 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.437 114.3 103.4 -91.8 0.4 19.6 12.8 25.8 96 96 A L S < S- 0 0 16 -3,-2.9 3,-0.1 -4,-0.1 -35,-0.0 -0.423 83.2-113.0 -79.2 164.0 16.4 14.8 26.1 97 97 A C S S- 0 0 27 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.743 96.8 -13.7 -67.6 -22.8 15.2 16.4 29.3 98 98 A H S S- 0 0 45 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.938 83.6 -87.7-171.3 152.3 12.2 14.0 29.4 99 99 A R - 0 0 117 -2,-0.3 -9,-0.3 1,-0.1 2,-0.3 -0.382 59.6 -93.5 -63.7 153.5 10.6 11.6 27.0 100 100 A L + 0 0 0 -11,-2.5 -70,-0.2 -8,-0.2 -71,-0.1 -0.546 53.0 167.7 -71.6 131.3 7.9 13.4 24.8 101 101 A T - 0 0 39 -72,-2.5 2,-0.3 1,-0.3 -71,-0.2 0.697 49.5 -5.3-109.3 -79.8 4.5 13.0 26.4 102 102 A T S S- 0 0 84 -74,-0.2 -71,-1.9 -75,-0.2 -1,-0.3 -0.877 71.7 -95.2-128.1 153.7 1.7 15.2 25.1 103 103 A V B -c 31 0A 39 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.318 48.7-102.9 -63.5 137.1 1.2 18.0 22.5 104 104 A C - 0 0 6 -73,-2.6 2,-0.1 -97,-0.1 -1,-0.1 -0.346 33.5-123.3 -61.1 138.0 1.3 21.5 23.9 105 105 A P 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -82,-0.1 -0.503 360.0 360.0 -78.7 157.5 -2.1 23.3 24.2 106 106 A T 0 0 152 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.580 360.0 360.0 -91.6 360.0 -2.6 26.7 22.4