==== 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 1O47 . 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) . 6424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 61.3 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 . 9 8.5 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 . 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 1 0 1 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,-1.2 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 115.8 2.8 15.4 6.4 2 2 A I G > + 0 0 34 1,-0.3 3,-1.3 2,-0.2 6,-0.2 0.834 360.0 61.2 -65.4 -32.3 4.3 17.1 9.4 3 3 A Q G 3 S+ 0 0 141 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.706 96.8 60.7 -70.7 -13.4 1.9 20.0 9.1 4 4 A A G < S+ 0 0 76 -3,-1.2 2,-0.3 3,-0.0 -1,-0.3 0.654 85.1 101.4 -82.3 -17.8 -0.9 17.6 9.6 5 5 A E S X S- 0 0 49 -3,-1.3 3,-1.6 -4,-0.5 -3,-0.0 -0.522 71.3-142.7 -73.3 131.1 0.6 16.7 13.0 6 6 A E T 3 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.715 102.0 54.2 -63.1 -26.5 -1.1 18.4 16.0 7 7 A W T 3 S+ 0 0 16 -5,-0.1 26,-2.6 25,-0.1 2,-0.9 0.429 85.0 96.5 -86.8 -2.7 2.3 18.9 17.7 8 8 A Y E < +a 33 0A 21 -3,-1.6 26,-0.2 -6,-0.2 24,-0.0 -0.798 45.9 174.7 -90.9 109.2 3.8 20.7 14.7 9 9 A F E - 0 0 42 24,-3.1 25,-0.2 -2,-0.9 -1,-0.1 0.456 21.5-163.6 -92.9 -1.5 3.4 24.4 15.4 10 10 A G E +a 34 0A 10 23,-0.6 25,-2.4 1,-0.1 2,-1.7 -0.244 60.8 15.2 61.6-132.7 5.3 25.5 12.3 11 11 A K S S+ 0 0 186 23,-0.2 2,-0.3 -2,-0.0 -1,-0.1 -0.523 84.1 130.2 -81.6 74.0 6.5 29.1 12.2 12 12 A I - 0 0 41 -2,-1.7 23,-0.1 23,-0.2 2,-0.1 -0.912 55.1-108.6-119.6 154.9 6.3 30.3 15.8 13 13 A T > - 0 0 70 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.279 22.0-111.9 -79.0 169.8 9.2 32.0 17.7 14 14 A R H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.928 119.5 50.1 -64.3 -46.5 11.4 30.8 20.4 15 15 A R H > S+ 0 0 207 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 110.6 50.7 -60.6 -41.6 9.8 33.2 22.9 16 16 A E H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.941 107.3 52.4 -64.0 -44.9 6.3 32.1 21.9 17 17 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.898 111.0 49.1 -59.1 -36.5 7.2 28.5 22.4 18 18 A E H X S+ 0 0 60 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.870 107.1 53.8 -71.2 -35.6 8.4 29.4 25.9 19 19 A R H < S+ 0 0 147 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.957 113.0 44.3 -62.3 -46.1 5.2 31.3 26.6 20 20 A L H < S+ 0 0 13 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.892 116.7 44.6 -64.4 -45.4 3.1 28.3 25.7 21 21 A L H < S+ 0 0 0 -4,-2.3 2,-2.0 -5,-0.2 -1,-0.2 0.772 94.6 77.5 -73.8 -26.2 5.3 25.7 27.6 22 22 A L < + 0 0 89 -4,-2.0 2,-0.5 -5,-0.2 -1,-0.2 -0.247 66.2 131.0 -82.0 53.5 5.7 27.8 30.8 23 23 A N > - 0 0 62 -2,-2.0 3,-3.0 -3,-0.2 -3,-0.0 -0.934 60.8-136.5-112.1 123.1 2.2 26.8 31.9 24 24 A A T 3 S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.680 103.4 57.6 -49.7 -25.9 1.8 25.6 35.4 25 25 A E T 3 S+ 0 0 175 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.520 81.7 104.5 -85.7 -6.0 -0.5 22.8 34.3 26 26 A N < - 0 0 13 -3,-3.0 3,-0.1 -5,-0.1 2,-0.1 -0.649 61.8-151.8 -78.9 116.4 2.1 21.4 31.9 27 27 A P > - 0 0 79 0, 0.0 3,-1.5 0, 0.0 21,-0.2 -0.379 42.1 -68.3 -77.7 172.3 3.7 18.2 33.3 28 28 A R T 3 S+ 0 0 123 1,-0.2 21,-0.2 -2,-0.1 3,-0.1 -0.300 121.2 33.5 -59.0 141.8 7.3 17.3 32.3 29 29 A G T 3 S+ 0 0 0 19,-2.5 72,-2.2 1,-0.3 -1,-0.2 0.390 73.8 147.4 92.7 -5.0 7.6 16.3 28.7 30 30 A T < + 0 0 0 -3,-1.5 18,-2.8 70,-0.2 -1,-0.3 -0.451 32.0 168.8 -62.0 139.7 4.9 18.6 27.3 31 31 A F E -cB 103 47A 6 71,-1.7 73,-2.4 16,-0.2 2,-0.3 -0.926 35.6-169.6-153.3 172.7 6.2 19.6 23.8 32 32 A L E - B 0 46A 0 14,-1.5 14,-2.3 -2,-0.3 2,-0.4 -0.949 21.1-134.3-158.7 157.0 5.9 21.1 20.4 33 33 A V E +aB 8 45A 0 -26,-2.6 -24,-3.1 -2,-0.3 -23,-0.6 -0.972 31.8 168.3-119.3 132.5 8.0 21.1 17.1 34 34 A R E -aB 10 44A 7 10,-2.4 10,-2.7 -2,-0.4 -23,-0.2 -0.866 39.8 -85.8-135.6 170.4 8.5 24.3 15.3 35 35 A E E - B 0 43A 79 -25,-2.4 8,-0.3 -2,-0.3 -23,-0.2 -0.481 51.0-102.3 -74.0 152.7 10.7 25.7 12.5 36 36 A S - 0 0 25 6,-2.0 5,-0.1 3,-0.4 -1,-0.1 -0.515 22.0-138.8 -72.4 142.6 14.2 27.0 13.5 37 37 A E S S+ 0 0 106 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.732 96.6 15.1 -73.7 -22.6 14.3 30.8 13.7 38 38 A T S S+ 0 0 131 1,-0.2 2,-0.8 2,-0.0 -1,-0.1 0.640 108.0 75.2-128.6 -21.0 17.7 30.9 12.0 39 39 A T S > S- 0 0 21 3,-0.1 3,-2.2 2,-0.0 -3,-0.4 -0.835 73.9-134.0-104.5 108.4 18.7 27.6 10.3 40 40 A K T 3 S+ 0 0 163 -2,-0.8 3,-0.1 1,-0.3 -3,-0.1 -0.230 90.6 12.4 -54.8 138.0 16.9 27.0 7.1 41 41 A G T 3 S+ 0 0 56 1,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.506 104.5 110.0 73.7 1.1 15.6 23.4 6.9 42 42 A A < - 0 0 3 -3,-2.2 -6,-2.0 22,-0.1 2,-0.2 -0.755 49.6-160.0-106.0 154.7 16.2 22.8 10.6 43 43 A Y E -BD 35 63A 41 20,-2.3 20,-2.8 -2,-0.3 2,-0.4 -0.761 9.2-133.6-122.4 177.5 13.4 22.4 13.3 44 44 A C E -BD 34 62A 9 -10,-2.7 -10,-2.4 18,-0.2 2,-0.7 -1.000 1.0-150.2-140.2 132.0 13.4 22.6 17.0 45 45 A L E -BD 33 61A 0 16,-2.8 16,-2.5 -2,-0.4 2,-0.5 -0.944 20.0-162.3 -97.1 108.2 11.8 20.3 19.6 46 46 A S E -BD 32 60A 0 -14,-2.3 -14,-1.5 -2,-0.7 2,-0.4 -0.866 11.5-173.5 -97.8 129.8 10.8 22.6 22.5 47 47 A V E -BD 31 59A 0 12,-3.2 12,-2.7 -2,-0.5 2,-0.2 -0.949 20.3-133.9-129.8 137.1 10.2 20.6 25.8 48 48 A S E + D 0 58A 0 -18,-2.8 -19,-2.5 -2,-0.4 2,-0.3 -0.622 28.5 178.1 -86.6 148.5 8.9 21.6 29.2 49 49 A D E - D 0 57A 13 8,-2.8 8,-2.4 -2,-0.2 2,-0.3 -0.911 11.9-161.7-140.7 167.1 10.7 20.3 32.3 50 50 A F E + D 0 56A 99 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.937 17.6 150.3-156.1 130.6 10.4 20.6 36.1 51 51 A D E > - D 0 55A 59 4,-0.9 4,-2.9 -2,-0.3 -2,-0.0 -0.961 53.2-106.4-151.7 167.2 12.7 20.1 39.0 52 52 A N T 4 S+ 0 0 163 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.770 117.1 50.3 -66.8 -23.4 13.3 21.4 42.5 53 53 A A T 4 S+ 0 0 96 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.961 130.7 13.8 -78.7 -50.0 16.4 23.2 41.4 54 54 A K T 4 S- 0 0 141 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.570 88.0-156.0-102.7 -15.8 15.0 25.0 38.4 55 55 A G E < +D 51 0A 21 -4,-2.9 -4,-0.9 2,-0.0 2,-0.3 -0.377 65.0 0.6 68.5-150.2 11.2 24.6 38.8 56 56 A L E S+D 50 0A 52 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.535 85.0 148.3 -73.2 128.9 9.3 24.9 35.6 57 57 A N E -D 49 0A 25 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.4 -0.974 38.0-120.1-156.6 167.5 11.5 25.5 32.6 58 58 A V E -D 48 0A 27 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.900 13.6-163.1-120.5 141.5 12.0 24.9 28.9 59 59 A K E -D 47 0A 48 -12,-2.7 -12,-3.2 -2,-0.4 2,-0.5 -0.939 9.6-151.0-120.1 142.0 14.7 23.1 26.8 60 60 A H E -D 46 0A 43 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.975 8.3-168.5-118.4 124.4 15.2 23.5 23.1 61 61 A Y E -D 45 0A 41 -16,-2.5 -16,-2.8 -2,-0.5 2,-0.2 -0.946 18.9-134.0-115.9 118.4 16.7 20.7 20.9 62 62 A K E -D 44 0A 91 -2,-0.5 2,-0.5 -18,-0.2 -18,-0.2 -0.523 17.5-155.2 -72.7 133.4 17.7 21.4 17.3 63 63 A I E -D 43 0A 0 -20,-2.8 -20,-2.3 -2,-0.2 2,-0.3 -0.961 7.5-152.8-111.0 126.4 16.5 18.7 14.9 64 64 A R E -E 72 0B 87 8,-3.4 8,-1.9 -2,-0.5 2,-0.4 -0.741 4.7-159.0 -99.7 152.1 18.5 18.3 11.7 65 65 A K E -E 71 0B 76 -2,-0.3 6,-0.2 -24,-0.3 2,-0.2 -0.982 10.3-148.9-130.9 119.2 17.2 17.1 8.4 66 66 A L > - 0 0 54 4,-2.8 3,-2.0 -2,-0.4 -25,-0.0 -0.573 19.7-132.2 -84.9 147.0 19.6 15.7 5.8 67 67 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.648 112.7 66.0 -71.6 -9.5 18.9 16.0 2.1 68 68 A S T 3 S- 0 0 120 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.206 126.9-102.6 -89.0 4.9 19.8 12.3 2.1 69 69 A G S < S+ 0 0 31 -3,-2.0 -2,-0.1 1,-0.2 10,-0.0 -0.031 74.9 126.9 104.4 -30.9 16.6 11.9 4.2 70 70 A G - 0 0 9 -5,-0.1 -4,-2.8 8,-0.1 2,-0.4 -0.290 37.6-158.4 -73.2 150.3 17.4 11.5 7.9 71 71 A F E +EF 65 79B 20 8,-1.9 8,-2.4 -6,-0.2 2,-0.3 -0.949 29.7 149.8-116.5 140.1 15.9 13.5 10.8 72 72 A Y E -EF 64 78B 35 -8,-1.9 -8,-3.4 -2,-0.4 3,-0.2 -0.985 50.3-154.5-168.0 155.1 17.9 13.6 14.1 73 73 A I S S+ 0 0 45 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.731 104.0 28.0 -94.8 -47.6 18.9 15.5 17.2 74 74 A T S > S- 0 0 67 3,-0.4 3,-2.1 1,-0.1 -1,-0.4 -0.938 82.8-132.3-111.9 137.1 22.2 13.4 17.5 75 75 A S T 3 S+ 0 0 70 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.693 104.8 66.7 -61.2 -18.1 23.7 12.1 14.2 76 76 A R T 3 S+ 0 0 221 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.673 103.0 46.2 -76.6 -16.2 24.2 8.8 15.9 77 77 A T S < S+ 0 0 39 -3,-2.1 -4,-0.5 2,-0.0 -3,-0.4 -0.829 76.6 169.7-134.9 94.7 20.3 8.3 16.1 78 78 A Q E -F 72 0B 94 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.705 15.9-157.1-110.3 158.4 18.4 9.0 12.9 79 79 A F E -F 71 0B 29 -8,-2.4 -8,-1.9 -2,-0.2 3,-0.1 -0.920 26.6-128.9-134.4 153.3 14.8 8.5 11.7 80 80 A N S S+ 0 0 140 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.640 94.1 16.7 -74.5 -15.4 13.1 8.3 8.4 81 81 A S S > S- 0 0 22 -10,-0.1 4,-1.8 1,-0.1 -10,-0.1 -0.993 72.0-117.0-154.6 158.2 10.5 11.0 9.5 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.867 117.3 57.3 -61.3 -36.7 9.9 13.7 12.1 83 83 A Q H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 106.0 47.6 -63.3 -41.7 6.9 11.6 13.2 84 84 A Q H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.862 110.2 53.2 -69.8 -33.2 9.1 8.5 13.9 85 85 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.952 110.2 47.4 -64.5 -48.1 11.6 10.8 15.8 86 86 A V H X S+ 0 0 7 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.942 111.7 50.6 -60.9 -42.0 8.8 12.0 18.0 87 87 A A H >X S+ 0 0 56 -4,-2.6 3,-1.0 1,-0.2 4,-0.6 0.939 110.0 49.8 -64.1 -41.6 7.5 8.5 18.6 88 88 A Y H >X S+ 0 0 65 -4,-2.5 4,-1.7 1,-0.3 3,-1.5 0.935 111.1 48.3 -60.7 -48.5 11.0 7.3 19.6 89 89 A Y H 3< S+ 0 0 8 -4,-2.3 11,-2.5 1,-0.3 -1,-0.3 0.512 100.3 65.7 -72.7 -6.0 11.6 10.1 22.1 90 90 A S H << S+ 0 0 27 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.611 114.0 33.4 -85.2 -15.3 8.2 9.6 23.7 91 91 A K H << S+ 0 0 169 -3,-1.5 2,-0.4 -4,-0.6 -2,-0.2 0.627 121.0 45.4-108.9 -27.7 9.5 6.2 24.8 92 92 A H < - 0 0 78 -4,-1.7 8,-0.2 1,-0.1 -1,-0.2 -0.988 53.3-166.5-122.9 130.4 13.3 6.9 25.5 93 93 A A > + 0 0 43 -2,-0.4 3,-2.7 1,-0.2 5,-0.2 0.919 33.1 154.5 -76.7 -41.4 14.6 9.9 27.4 94 94 A D T 3 S- 0 0 95 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.334 80.2 -14.8 48.5-117.8 18.2 9.3 26.2 95 95 A G T 3 S+ 0 0 70 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.375 114.3 106.7 -94.8 5.9 19.8 12.8 26.3 96 96 A L S < S- 0 0 17 -3,-2.7 3,-0.1 1,-0.1 -3,-0.0 -0.442 82.1-114.9 -79.5 157.8 16.6 14.7 26.6 97 97 A C S S- 0 0 36 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.773 95.3 -16.1 -63.0 -24.5 15.4 16.4 29.8 98 98 A H S S- 0 0 39 -5,-0.2 -1,-0.2 -6,-0.1 -69,-0.1 -0.941 83.9 -85.5-170.8 154.4 12.4 14.0 29.9 99 99 A R - 0 0 117 -2,-0.3 -9,-0.3 -3,-0.1 2,-0.3 -0.395 59.5 -94.2 -65.3 152.3 10.6 11.6 27.5 100 100 A L + 0 0 0 -11,-2.5 -70,-0.2 -8,-0.2 -71,-0.1 -0.557 50.1 172.1 -70.6 132.2 8.0 13.5 25.4 101 101 A T - 0 0 41 -72,-2.2 2,-0.3 1,-0.3 -71,-0.2 0.750 48.7 -14.2-107.0 -81.7 4.5 13.2 26.9 102 102 A T S S- 0 0 88 -75,-0.1 -71,-1.7 1,-0.0 -1,-0.3 -0.900 72.0 -87.3-131.2 159.9 1.7 15.3 25.4 103 103 A V B -c 31 0A 42 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.257 50.4-102.1 -62.6 140.0 1.3 18.2 23.0 104 104 A C - 0 0 7 -73,-2.4 2,-0.1 -97,-0.1 -1,-0.1 -0.348 31.4-124.2 -64.0 140.4 1.4 21.7 24.4 105 105 A P 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -82,-0.0 -0.499 360.0 360.0 -77.2 156.5 -1.9 23.6 24.9 106 106 A T 0 0 143 -2,-0.1 -2,-0.0 -85,-0.0 -85,-0.0 0.420 360.0 360.0-105.3 360.0 -2.2 27.0 23.1