==== 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 1O41 . 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) . 6439.0 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 . 21 19.8 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 . 2 1.9 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 . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.2 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 . 1 1 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 0 113 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 106.1 2.9 15.8 5.8 2 2 A I T 34 + 0 0 26 1,-0.2 3,-0.4 2,-0.2 6,-0.1 0.743 360.0 62.8 -71.8 -23.0 4.5 17.3 9.0 3 3 A Q T 34 S+ 0 0 146 1,-0.2 -1,-0.2 6,-0.1 5,-0.1 0.673 93.5 61.8 -77.1 -14.5 2.1 20.2 8.7 4 4 A A T <4 S+ 0 0 76 -3,-0.8 -1,-0.2 3,-0.0 -2,-0.2 0.803 83.7 104.8 -77.7 -25.9 -0.8 17.9 9.2 5 5 A E >< - 0 0 45 -4,-0.6 3,-1.5 -3,-0.4 -3,-0.0 -0.264 69.6-142.8 -62.1 132.6 0.6 17.0 12.7 6 6 A E T 3 S+ 0 0 135 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.704 103.0 55.6 -67.7 -22.2 -1.1 18.5 15.7 7 7 A W T 3 S+ 0 0 16 25,-0.1 26,-2.5 -5,-0.1 2,-0.9 0.466 86.3 96.8 -86.6 -3.7 2.3 18.9 17.4 8 8 A Y E < +a 33 0A 25 -3,-1.5 26,-0.2 24,-0.2 -1,-0.0 -0.786 44.3 172.1 -89.8 108.5 3.6 20.9 14.5 9 9 A F E - 0 0 45 24,-3.1 25,-0.2 -2,-0.9 -1,-0.1 0.421 23.3-165.6 -94.8 -0.0 3.2 24.6 15.3 10 10 A G E +a 34 0A 8 23,-0.6 25,-2.4 1,-0.1 2,-1.6 -0.214 59.5 18.1 59.0-130.1 5.1 25.8 12.2 11 11 A K S S+ 0 0 181 23,-0.2 2,-0.3 26,-0.0 -1,-0.1 -0.570 84.0 129.6 -82.9 78.5 6.3 29.3 12.1 12 12 A I - 0 0 39 -2,-1.6 23,-0.1 23,-0.2 -3,-0.1 -0.941 56.2-109.3-124.7 151.8 6.1 30.5 15.8 13 13 A T > - 0 0 75 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.284 24.2-112.8 -76.1 165.7 9.0 32.2 17.6 14 14 A R H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.900 119.6 53.3 -63.6 -41.0 11.1 30.7 20.4 15 15 A R H > S+ 0 0 210 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 108.9 49.4 -61.6 -41.3 9.5 33.2 22.9 16 16 A E H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.931 109.0 52.1 -64.4 -42.0 6.0 32.1 21.8 17 17 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.926 111.4 47.6 -62.0 -40.2 7.0 28.4 22.2 18 18 A E H X S+ 0 0 49 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.919 108.8 53.8 -67.8 -36.7 8.2 29.2 25.7 19 19 A R H < S+ 0 0 154 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.932 112.7 43.9 -62.4 -42.3 5.0 31.1 26.5 20 20 A L H < S+ 0 0 20 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.896 117.2 45.4 -69.9 -36.6 2.9 28.2 25.5 21 21 A L H < S+ 0 0 0 -4,-2.4 2,-1.0 -5,-0.2 -2,-0.2 0.766 96.5 73.2 -81.7 -22.9 5.1 25.6 27.3 22 22 A L < + 0 0 85 -4,-2.3 2,-0.5 -5,-0.2 -1,-0.2 -0.164 64.6 129.0 -86.0 41.6 5.5 27.5 30.6 23 23 A N > - 0 0 78 -2,-1.0 3,-2.7 -3,-0.4 -3,-0.0 -0.886 64.0-133.0-100.0 125.9 2.0 26.8 31.7 24 24 A A T 3 S+ 0 0 95 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.679 104.5 61.7 -46.9 -26.7 1.8 25.4 35.3 25 25 A E T 3 S+ 0 0 169 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.584 80.0 101.0 -78.9 -14.2 -0.6 22.7 34.0 26 26 A N < - 0 0 14 -3,-2.7 3,-0.1 -5,-0.1 2,-0.1 -0.624 65.0-146.2 -77.1 122.7 2.0 21.2 31.5 27 27 A P > - 0 0 74 0, 0.0 3,-1.6 0, 0.0 21,-0.2 -0.371 41.9 -68.3 -78.8 171.1 3.6 18.0 32.8 28 28 A R T 3 S+ 0 0 119 1,-0.2 21,-0.2 -2,-0.1 74,-0.1 -0.258 122.4 29.8 -57.1 139.5 7.2 17.2 32.0 29 29 A G T 3 S+ 0 0 0 19,-2.8 72,-2.5 1,-0.3 -1,-0.2 0.499 73.4 150.5 90.1 -1.8 7.7 16.4 28.3 30 30 A T < + 0 0 0 -3,-1.6 18,-2.8 71,-0.2 -1,-0.3 -0.491 32.3 174.8 -59.8 135.8 4.8 18.6 27.0 31 31 A F E -cB 103 47A 8 71,-2.2 73,-2.7 16,-0.2 2,-0.3 -0.924 33.6-175.5-147.6 171.1 6.2 19.5 23.5 32 32 A L E - B 0 46A 0 14,-1.7 14,-2.5 -2,-0.3 2,-0.4 -0.956 21.2-134.2-158.7 160.6 5.8 21.1 20.1 33 33 A V E +aB 8 45A 0 -26,-2.5 -24,-3.1 -2,-0.3 -23,-0.6 -0.985 31.6 164.5-123.0 136.2 7.9 21.3 16.9 34 34 A R E -aB 10 44A 6 10,-2.7 10,-2.8 -2,-0.4 -23,-0.2 -0.859 43.6 -82.7-142.1 170.6 8.3 24.6 15.1 35 35 A E E - B 0 43A 80 -25,-2.4 -23,-0.2 -2,-0.3 8,-0.2 -0.528 52.8-105.5 -74.2 150.9 10.6 26.1 12.4 36 36 A S - 0 0 20 6,-1.9 5,-0.1 3,-0.4 6,-0.1 -0.545 23.6-128.3 -71.9 148.5 14.0 27.3 13.7 37 37 A E S S+ 0 0 113 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.883 99.1 5.4 -66.5 -35.4 14.1 31.1 13.9 38 38 A T S S+ 0 0 128 1,-0.1 2,-1.0 2,-0.1 -1,-0.1 0.646 104.8 90.6-126.6 -17.7 17.4 31.3 12.0 39 39 A T > - 0 0 19 3,-0.1 3,-2.0 2,-0.0 -3,-0.4 -0.712 67.9-140.1 -88.1 104.2 18.4 27.8 10.7 40 40 A K T 3 S+ 0 0 159 -2,-1.0 3,-0.1 1,-0.3 -3,-0.1 -0.298 86.4 13.3 -59.9 140.1 17.0 27.3 7.2 41 41 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.314 104.6 109.1 77.1 -8.1 15.8 23.8 6.8 42 42 A A < - 0 0 4 -3,-2.0 -6,-1.9 22,-0.1 2,-0.2 -0.744 52.3-154.0-104.6 146.6 16.0 22.9 10.5 43 43 A Y E -BD 35 63A 54 20,-2.3 20,-2.5 -2,-0.3 2,-0.4 -0.628 12.1-134.9-104.0 173.5 13.0 22.4 12.9 44 44 A C E -BD 34 62A 11 -10,-2.8 -10,-2.7 18,-0.2 2,-0.6 -1.000 3.1-152.1-137.9 129.2 13.1 22.9 16.6 45 45 A L E -BD 33 61A 0 16,-2.7 16,-2.3 -2,-0.4 2,-0.5 -0.943 16.3-163.2-100.8 113.2 11.6 20.6 19.2 46 46 A S E -BD 32 60A 0 -14,-2.5 -14,-1.7 -2,-0.6 2,-0.4 -0.897 11.2-176.1-103.3 129.0 10.6 22.6 22.2 47 47 A V E -BD 31 59A 0 12,-3.0 12,-2.8 -2,-0.5 -16,-0.2 -0.971 20.0-133.9-131.7 136.6 10.0 20.6 25.4 48 48 A S E + D 0 58A 0 -18,-2.8 -19,-2.8 -2,-0.4 2,-0.3 -0.538 26.4 178.2 -87.6 151.1 8.8 21.5 28.9 49 49 A D E - D 0 57A 22 8,-2.9 8,-2.6 -21,-0.2 2,-0.3 -0.899 10.6-160.9-142.1 167.5 10.6 20.2 32.0 50 50 A F E + D 0 56A 88 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.969 18.1 148.9-155.2 136.3 10.3 20.6 35.7 51 51 A D E > - D 0 55A 51 4,-0.6 4,-2.2 -2,-0.3 -2,-0.0 -0.959 54.4-104.7-157.3 169.1 12.5 20.0 38.7 52 52 A N T 4 S+ 0 0 164 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.740 117.5 52.0 -71.5 -21.7 13.0 21.4 42.2 53 53 A A T 4 S+ 0 0 96 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.965 129.5 13.4 -76.0 -56.0 16.2 23.3 41.1 54 54 A K T 4 S- 0 0 127 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.605 90.0-152.4 -95.4 -16.7 14.8 25.1 38.0 55 55 A G E < -D 51 0A 22 -4,-2.2 -4,-0.6 2,-0.0 2,-0.3 -0.444 66.7 -3.0 70.4-154.7 11.0 24.6 38.6 56 56 A L E S+D 50 0A 47 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.513 87.0 153.1 -70.1 127.2 9.1 24.7 35.3 57 57 A N E -D 49 0A 22 -8,-2.6 -8,-2.9 -2,-0.3 2,-0.4 -0.945 35.4-119.5-151.4 172.2 11.4 25.4 32.3 58 58 A V E -D 48 0A 23 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.947 13.9-165.4-127.4 140.2 11.9 24.8 28.6 59 59 A K E -D 47 0A 77 -12,-2.8 -12,-3.0 -2,-0.4 2,-0.4 -0.865 9.0-153.4-118.7 147.4 14.5 23.1 26.5 60 60 A H E -D 46 0A 52 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.995 7.8-170.8-124.6 136.8 15.0 23.4 22.7 61 61 A Y E -D 45 0A 39 -16,-2.3 -16,-2.7 -2,-0.4 2,-0.3 -0.986 21.4-129.2-129.8 127.1 16.6 20.8 20.4 62 62 A K E -D 44 0A 88 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.606 16.6-155.1 -78.9 132.1 17.4 21.4 16.7 63 63 A I E -D 43 0A 0 -20,-2.5 -20,-2.3 -2,-0.3 2,-0.2 -0.941 10.6-155.8-107.3 117.8 16.1 18.7 14.3 64 64 A R E -E 72 0B 79 8,-3.3 8,-2.0 -2,-0.6 2,-0.4 -0.638 3.9-158.6 -91.3 151.9 18.2 18.5 11.1 65 65 A K E -E 71 0B 94 -2,-0.2 2,-0.2 6,-0.2 6,-0.2 -0.993 11.7-147.1-132.1 122.6 16.8 17.2 7.8 66 66 A L > - 0 0 49 4,-2.8 3,-1.8 -2,-0.4 -25,-0.0 -0.611 19.7-136.2 -87.5 148.0 19.2 15.9 5.2 67 67 A D T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.810 113.0 66.7 -66.9 -27.8 18.7 16.1 1.4 68 68 A S T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.414 125.4-107.2 -68.0 -7.5 19.9 12.6 1.8 69 69 A G S < S+ 0 0 30 -3,-1.8 -2,-0.1 1,-0.2 2,-0.1 -0.089 74.5 118.0 112.2 -33.6 16.7 12.0 3.6 70 70 A G - 0 0 8 -5,-0.1 -4,-2.8 8,-0.1 2,-0.4 -0.345 43.0-152.7 -82.2 152.3 17.1 11.5 7.4 71 71 A F E +EF 65 79B 14 8,-2.3 8,-2.2 -6,-0.2 2,-0.3 -0.921 31.5 147.9-111.7 142.4 15.8 13.6 10.2 72 72 A Y E -E 64 0B 40 -8,-2.0 -8,-3.3 -2,-0.4 3,-0.2 -0.985 50.5-152.6-170.0 159.4 17.7 13.7 13.5 73 73 A I S S+ 0 0 43 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.702 104.3 29.5 -98.3 -52.5 18.8 15.6 16.6 74 74 A T S > S- 0 0 65 3,-0.4 3,-1.9 1,-0.1 -1,-0.4 -0.925 81.7-133.8-108.0 137.3 22.0 13.5 16.8 75 75 A S T 3 S+ 0 0 75 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.710 104.6 64.7 -59.9 -21.7 23.5 12.2 13.6 76 76 A R T 3 S+ 0 0 222 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.690 103.7 48.8 -74.7 -18.3 24.0 8.8 15.3 77 77 A T S < S+ 0 0 35 -3,-1.9 -4,-0.5 2,-0.0 -3,-0.4 -0.806 76.9 169.6-129.7 89.8 20.2 8.4 15.6 78 78 A Q - 0 0 93 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.670 15.1-163.8-107.0 156.9 18.3 9.1 12.4 79 79 A F B -F 71 0B 30 -8,-2.2 -8,-2.3 -2,-0.2 3,-0.1 -0.906 27.8-128.6-134.0 155.9 14.7 8.6 11.2 80 80 A N S S+ 0 0 135 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.619 93.3 21.0 -79.3 -15.5 12.9 8.5 7.8 81 81 A S S > S- 0 0 25 -10,-0.1 4,-1.7 1,-0.1 -10,-0.1 -0.990 72.6-119.4-150.7 159.0 10.3 11.0 9.0 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.882 115.8 57.9 -62.0 -39.4 9.7 13.7 11.6 83 83 A Q H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.918 105.8 47.8 -60.5 -42.4 6.8 11.6 12.8 84 84 A Q H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 110.3 53.1 -66.5 -36.9 9.0 8.6 13.5 85 85 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.960 109.8 47.7 -62.5 -48.3 11.5 10.8 15.3 86 86 A V H X S+ 0 0 8 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.937 111.9 50.3 -60.3 -42.4 8.7 12.1 17.5 87 87 A A H >< S+ 0 0 59 -4,-2.6 3,-0.7 1,-0.2 4,-0.3 0.903 109.8 50.4 -63.8 -41.2 7.5 8.6 18.1 88 88 A Y H >X S+ 0 0 60 -4,-2.5 4,-2.0 1,-0.2 3,-1.5 0.928 111.2 47.6 -61.8 -46.5 11.0 7.4 19.1 89 89 A Y H 3< S+ 0 0 6 -4,-2.4 11,-2.6 1,-0.3 -1,-0.2 0.551 99.9 67.4 -73.6 -7.0 11.5 10.2 21.6 90 90 A S T << S+ 0 0 27 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.567 114.2 31.0 -84.4 -10.9 8.1 9.6 23.1 91 91 A K T <4 S+ 0 0 165 -3,-1.5 2,-0.5 -4,-0.3 -2,-0.2 0.601 120.7 50.0-114.3 -30.2 9.6 6.3 24.3 92 92 A H < - 0 0 81 -4,-2.0 8,-0.3 1,-0.2 -1,-0.2 -0.957 50.9-169.8-118.6 130.0 13.3 7.2 24.9 93 93 A A > + 0 0 44 -2,-0.5 3,-2.8 1,-0.2 5,-0.2 0.894 33.3 154.8 -78.7 -37.3 14.5 10.1 26.8 94 94 A D T 3 S- 0 0 91 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.276 79.4 -17.1 45.9-119.0 18.1 9.5 25.6 95 95 A G T 3 S+ 0 0 74 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.462 113.7 106.8 -92.5 -1.7 19.8 13.0 25.8 96 96 A L S < S- 0 0 16 -3,-2.8 3,-0.1 -4,-0.1 -3,-0.0 -0.352 84.2-111.8 -74.7 159.0 16.5 15.0 26.0 97 97 A C S S- 0 0 35 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.795 96.7 -17.6 -61.2 -22.3 15.3 16.7 29.2 98 98 A H S S- 0 0 50 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.950 82.7 -84.3-172.9 157.6 12.4 14.1 29.3 99 99 A R - 0 0 111 -2,-0.3 -9,-0.3 1,-0.1 2,-0.2 -0.429 60.1 -93.9 -69.0 151.8 10.7 11.7 26.9 100 100 A L + 0 0 0 -11,-2.6 -70,-0.2 -8,-0.3 -71,-0.1 -0.544 53.4 168.2 -68.1 131.6 8.0 13.5 24.8 101 101 A T - 0 0 36 -72,-2.5 2,-0.3 1,-0.4 -71,-0.2 0.756 50.1 -1.6-112.1 -71.1 4.6 13.1 26.6 102 102 A T S S- 0 0 75 -75,-0.2 -71,-2.2 -74,-0.1 -1,-0.4 -0.920 73.0 -97.6-131.2 155.1 1.7 15.2 25.3 103 103 A V B -c 31 0A 43 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.466 49.8-101.0 -67.9 134.9 1.2 17.9 22.7 104 104 A C - 0 0 4 -73,-2.7 -1,-0.1 -2,-0.2 -83,-0.1 -0.332 39.4-121.3 -58.8 128.0 1.4 21.4 24.0 105 105 A P 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.385 360.0 360.0 -69.7 150.7 -2.1 22.9 24.4 106 106 A T 0 0 163 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.422 360.0 360.0 -73.6 360.0 -3.0 26.1 22.5