==== 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 1O4Q . 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) . 6451.0 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 0 120 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 95.2 2.3 15.6 5.5 2 2 A I G > + 0 0 36 1,-0.3 3,-1.5 2,-0.2 6,-0.2 0.864 360.0 63.5 -65.0 -30.2 4.0 17.1 8.5 3 3 A Q G 3 S+ 0 0 152 1,-0.3 -1,-0.3 6,-0.1 5,-0.1 0.761 97.0 59.7 -65.7 -20.7 1.8 20.2 8.3 4 4 A A G < S+ 0 0 72 -3,-1.2 -1,-0.3 3,-0.0 -2,-0.2 0.689 82.7 105.4 -79.2 -20.1 -1.1 18.0 9.0 5 5 A E X - 0 0 49 -3,-1.5 3,-1.5 -4,-0.5 -3,-0.0 -0.400 68.0-142.6 -68.1 134.4 0.3 16.9 12.3 6 6 A E T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.708 102.3 55.2 -69.4 -21.0 -1.4 18.3 15.4 7 7 A W T 3 S+ 0 0 17 -5,-0.1 26,-2.7 25,-0.1 2,-0.8 0.444 86.3 92.9 -89.5 -1.1 2.0 18.6 17.1 8 8 A Y E < +a 33 0A 21 -3,-1.5 26,-0.2 -6,-0.2 -1,-0.0 -0.828 48.6 177.0 -94.6 110.9 3.5 20.7 14.3 9 9 A F E - 0 0 44 24,-3.2 25,-0.2 -2,-0.8 -1,-0.1 0.412 22.8-161.4 -92.1 -2.9 3.0 24.4 15.2 10 10 A G E +a 34 0A 6 23,-0.6 25,-2.3 1,-0.1 2,-1.9 -0.243 59.9 17.8 65.8-131.7 4.8 25.7 12.1 11 11 A K S S+ 0 0 180 23,-0.2 2,-0.4 -2,-0.0 -1,-0.1 -0.492 84.0 127.0 -83.8 76.8 6.0 29.2 12.1 12 12 A I - 0 0 37 -2,-1.9 23,-0.2 23,-0.2 2,-0.1 -0.943 54.8-114.3-125.6 152.0 6.1 30.3 15.7 13 13 A T > - 0 0 71 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.307 24.7-107.3 -80.6 169.9 9.1 31.7 17.5 14 14 A R H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.914 121.4 51.7 -60.8 -44.4 11.2 30.3 20.4 15 15 A R H > S+ 0 0 201 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 109.1 49.4 -61.8 -41.4 9.5 32.9 22.8 16 16 A E H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 108.7 52.8 -64.9 -41.1 6.0 31.9 21.7 17 17 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.883 110.9 48.3 -62.7 -37.2 6.9 28.2 22.2 18 18 A E H X S+ 0 0 55 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.907 107.8 53.9 -68.9 -39.1 8.1 29.1 25.7 19 19 A R H < S+ 0 0 156 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 114.1 43.1 -59.2 -44.3 4.9 31.1 26.4 20 20 A L H < S+ 0 0 14 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.902 116.8 45.0 -68.4 -42.3 2.8 28.0 25.5 21 21 A L H < S+ 0 0 0 -4,-2.3 2,-1.0 1,-0.2 -2,-0.2 0.762 96.1 73.8 -79.2 -23.2 4.9 25.4 27.3 22 22 A L < + 0 0 86 -4,-2.3 2,-0.5 -5,-0.1 -1,-0.2 -0.177 64.3 126.7 -84.6 41.8 5.4 27.3 30.6 23 23 A N > - 0 0 79 -2,-1.0 3,-2.8 -3,-0.4 -3,-0.0 -0.915 64.5-133.9-100.4 125.4 1.8 26.7 31.7 24 24 A A T 3 S+ 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.663 103.3 64.5 -49.9 -23.3 1.7 25.1 35.2 25 25 A E T 3 S+ 0 0 174 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.595 79.8 100.8 -76.3 -13.8 -0.8 22.5 33.9 26 26 A N < - 0 0 16 -3,-2.8 3,-0.1 -5,-0.1 2,-0.1 -0.604 64.4-147.9 -78.4 122.4 1.7 21.0 31.5 27 27 A P > - 0 0 76 0, 0.0 3,-1.4 0, 0.0 21,-0.2 -0.392 41.5 -69.6 -80.8 172.9 3.3 17.8 32.8 28 28 A R T 3 S+ 0 0 106 1,-0.2 21,-0.2 -2,-0.1 74,-0.2 -0.275 121.3 31.5 -60.4 142.5 7.0 16.9 31.9 29 29 A G T 3 S+ 0 0 0 19,-2.7 72,-2.5 1,-0.3 -1,-0.2 0.520 74.6 149.8 89.4 -0.4 7.4 16.0 28.2 30 30 A T < + 0 0 0 -3,-1.4 18,-2.8 70,-0.2 -1,-0.3 -0.548 30.4 168.2 -62.8 137.0 4.7 18.3 26.9 31 31 A F E -cB 103 47A 7 71,-2.2 73,-2.5 16,-0.2 2,-0.3 -0.908 34.5-171.1-149.6 174.8 5.9 19.3 23.4 32 32 A L E - B 0 46A 0 14,-1.7 14,-2.4 -2,-0.3 2,-0.4 -0.957 21.9-132.7-160.9 160.2 5.5 20.8 19.9 33 33 A V E +aB 8 45A 0 -26,-2.7 -24,-3.2 -2,-0.3 -23,-0.6 -0.968 34.6 163.1-121.2 135.8 7.6 20.9 16.7 34 34 A R E -aB 10 44A 5 10,-2.4 10,-2.7 -2,-0.4 -23,-0.2 -0.832 43.3 -72.4-141.6 177.1 8.1 24.3 15.0 35 35 A E E - B 0 43A 81 -25,-2.3 2,-0.2 -2,-0.3 8,-0.2 -0.486 52.3-108.1 -74.3 150.0 10.3 25.9 12.4 36 36 A S - 0 0 17 6,-1.9 6,-0.1 3,-0.3 5,-0.1 -0.595 21.3-138.3 -73.5 141.0 13.9 26.7 13.4 37 37 A E S S+ 0 0 117 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 0.917 94.2 13.9 -69.8 -38.3 14.4 30.5 13.8 38 38 A T S S+ 0 0 132 1,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.383 106.1 81.2-124.5 10.8 17.8 30.5 12.1 39 39 A T > - 0 0 17 3,-0.1 3,-2.0 0, 0.0 -3,-0.3 -0.911 67.7-139.4-121.2 110.7 18.5 27.3 10.3 40 40 A K T 3 S+ 0 0 164 -2,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.311 91.2 18.4 -62.0 142.3 17.0 27.0 6.8 41 41 A G T 3 S+ 0 0 59 1,-0.2 24,-0.3 -5,-0.1 -1,-0.3 0.412 107.9 109.8 75.6 -0.1 15.6 23.5 6.2 42 42 A A < - 0 0 6 -3,-2.0 -6,-1.9 22,-0.1 2,-0.2 -0.702 49.7-158.2-112.4 156.7 15.6 22.8 10.0 43 43 A Y E -BD 35 63A 44 20,-2.4 20,-3.0 -8,-0.2 2,-0.4 -0.733 12.7-135.1-119.4 173.0 12.9 22.3 12.6 44 44 A C E -BD 34 62A 10 -10,-2.7 -10,-2.4 18,-0.2 2,-0.6 -0.999 2.1-148.9-137.1 132.1 13.0 22.6 16.4 45 45 A L E -BD 33 61A 0 16,-3.0 16,-2.2 -2,-0.4 2,-0.5 -0.916 17.2-164.1 -97.8 116.1 11.5 20.3 19.0 46 46 A S E -BD 32 60A 0 -14,-2.4 -14,-1.7 -2,-0.6 2,-0.4 -0.908 11.3-177.7-105.7 129.7 10.4 22.3 22.1 47 47 A V E -BD 31 59A 0 12,-2.8 12,-2.6 -2,-0.5 2,-0.2 -0.969 22.0-131.2-132.7 140.7 9.8 20.4 25.3 48 48 A S E + D 0 58A 0 -18,-2.8 -19,-2.7 -2,-0.4 2,-0.3 -0.610 26.9 178.1 -89.4 148.7 8.7 21.2 28.9 49 49 A D E - D 0 57A 17 8,-2.8 8,-2.4 -2,-0.2 2,-0.3 -0.887 10.2-159.5-137.6 167.9 10.5 19.9 31.9 50 50 A F E + D 0 56A 101 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.943 17.8 152.6-156.3 132.3 10.2 20.2 35.7 51 51 A D E > - D 0 55A 58 4,-1.1 4,-2.5 -2,-0.3 -2,-0.0 -0.954 52.4-106.4-151.7 168.3 12.5 19.8 38.6 52 52 A N T 4 S+ 0 0 167 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.645 117.0 50.0 -72.7 -17.8 12.9 21.1 42.2 53 53 A A T 4 S+ 0 0 96 2,-0.1 -1,-0.2 1,-0.0 0, 0.0 0.919 129.8 14.0 -83.2 -51.6 15.9 23.2 41.2 54 54 A K T 4 S- 0 0 132 1,-0.3 -2,-0.2 3,-0.0 2,-0.1 0.640 88.6-154.2 -99.5 -19.8 14.5 25.0 38.1 55 55 A G E < +D 51 0A 20 -4,-2.5 -4,-1.1 2,-0.0 2,-0.3 -0.483 66.3 1.5 74.9-148.1 10.8 24.3 38.5 56 56 A L E S+D 50 0A 47 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.538 85.3 154.6 -75.3 126.1 8.9 24.4 35.2 57 57 A N E -D 49 0A 22 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.4 -0.954 33.7-124.8-148.7 171.0 11.2 25.1 32.3 58 58 A V E -D 48 0A 23 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.958 12.7-165.4-129.1 138.4 11.7 24.6 28.5 59 59 A K E -D 47 0A 83 -12,-2.6 -12,-2.8 -2,-0.4 2,-0.4 -0.882 9.0-151.8-118.3 149.2 14.4 23.0 26.3 60 60 A H E -D 46 0A 37 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.982 8.6-171.1-124.5 135.1 14.8 23.3 22.6 61 61 A Y E -D 45 0A 41 -16,-2.2 -16,-3.0 -2,-0.4 2,-0.2 -0.988 21.5-129.6-128.9 121.7 16.4 20.7 20.2 62 62 A K E -D 44 0A 92 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.488 16.9-152.2 -73.4 135.0 17.2 21.3 16.6 63 63 A I E -D 43 0A 0 -20,-3.0 -20,-2.4 -2,-0.2 2,-0.3 -0.953 9.4-156.4-109.6 120.6 16.0 18.7 14.2 64 64 A R E -E 72 0B 79 8,-3.1 8,-2.4 -2,-0.6 2,-0.5 -0.742 3.2-160.1 -97.2 145.4 18.0 18.3 11.0 65 65 A K E -E 71 0B 93 -2,-0.3 6,-0.2 -24,-0.3 2,-0.2 -0.993 12.3-143.9-128.0 119.4 16.6 16.9 7.7 66 66 A L > - 0 0 54 4,-3.1 3,-1.8 -2,-0.5 -25,-0.0 -0.530 17.9-132.8 -80.3 150.1 19.0 15.5 5.1 67 67 A D T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.809 114.0 66.9 -69.0 -22.9 18.3 16.0 1.3 68 68 A S T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.212 126.1-106.4 -75.4 4.8 19.3 12.3 1.5 69 69 A G S < S+ 0 0 33 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 -0.019 74.1 127.4 96.3 -28.1 16.0 11.9 3.5 70 70 A G - 0 0 8 -5,-0.1 -4,-3.1 8,-0.1 2,-0.4 -0.345 39.8-155.5 -75.1 147.3 16.9 11.3 7.1 71 71 A F E +EF 65 79B 17 8,-2.3 8,-1.9 -6,-0.2 2,-0.3 -0.959 27.8 149.7-113.6 135.7 15.6 13.3 10.2 72 72 A Y E -EF 64 78B 42 -8,-2.4 -8,-3.1 -2,-0.4 3,-0.2 -0.997 48.3-158.0-163.6 157.2 17.5 13.5 13.4 73 73 A I S S+ 0 0 40 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.733 104.5 27.6 -96.5 -50.6 18.5 15.5 16.5 74 74 A T S > S- 0 0 67 3,-0.4 3,-2.4 1,-0.1 -1,-0.4 -0.947 82.2-134.3-111.3 134.8 21.7 13.5 16.8 75 75 A S T 3 S+ 0 0 69 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.682 103.7 66.2 -62.4 -15.9 23.2 12.1 13.6 76 76 A R T 3 S+ 0 0 226 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.696 103.7 47.0 -80.0 -10.1 23.8 8.8 15.4 77 77 A T S < S+ 0 0 38 -3,-2.4 -4,-0.5 2,-0.0 -3,-0.4 -0.819 77.3 168.3-136.4 91.8 20.0 8.2 15.6 78 78 A Q E -F 72 0B 90 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.652 16.2-159.0-108.8 161.0 18.1 8.9 12.4 79 79 A F E -F 71 0B 29 -8,-1.9 -8,-2.3 -2,-0.2 3,-0.1 -0.923 27.4-127.4-136.9 155.3 14.6 8.3 11.1 80 80 A N S S+ 0 0 141 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.643 94.9 14.4 -77.7 -13.2 12.8 8.0 7.8 81 81 A S S > S- 0 0 23 -10,-0.1 4,-1.6 1,-0.1 -10,-0.1 -0.977 73.3-115.2-154.8 162.1 10.2 10.7 8.8 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.852 116.8 58.9 -69.6 -31.5 9.5 13.3 11.5 83 83 A Q H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.918 105.8 47.5 -63.3 -41.3 6.6 11.2 12.6 84 84 A Q H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.871 110.2 53.2 -69.0 -35.5 8.9 8.2 13.3 85 85 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.943 110.4 46.5 -63.2 -48.9 11.3 10.5 15.2 86 86 A V H X S+ 0 0 8 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.919 111.8 51.5 -60.8 -41.9 8.5 11.8 17.4 87 87 A A H >< S+ 0 0 54 -4,-2.4 3,-0.6 1,-0.2 4,-0.4 0.919 110.0 49.5 -62.7 -40.3 7.2 8.3 18.1 88 88 A Y H >X S+ 0 0 62 -4,-2.3 4,-1.7 1,-0.2 3,-1.5 0.933 111.3 47.6 -64.8 -47.2 10.7 7.1 19.1 89 89 A Y H 3< S+ 0 0 5 -4,-2.4 11,-2.4 1,-0.3 -1,-0.2 0.564 100.2 67.2 -72.8 -8.1 11.3 10.0 21.5 90 90 A S T << S+ 0 0 25 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.598 113.7 32.0 -82.9 -10.8 7.8 9.4 23.0 91 91 A K T <4 S+ 0 0 161 -3,-1.5 2,-0.4 -4,-0.4 -2,-0.2 0.625 121.1 48.5-114.5 -25.5 9.3 6.1 24.3 92 92 A H < - 0 0 80 -4,-1.7 -1,-0.2 1,-0.2 8,-0.2 -0.981 50.9-168.0-123.5 129.0 13.0 7.0 24.9 93 93 A A > + 0 0 44 -2,-0.4 3,-2.7 1,-0.2 5,-0.2 0.940 32.7 156.0 -75.9 -42.1 14.3 10.0 26.8 94 94 A D T 3 S- 0 0 88 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.399 80.9 -17.5 49.2-121.1 17.9 9.4 25.5 95 95 A G T 3 S+ 0 0 73 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.447 114.0 108.0 -91.9 0.3 19.5 12.9 25.7 96 96 A L S < S- 0 0 16 -3,-2.7 3,-0.1 -4,-0.1 -3,-0.0 -0.363 82.0-114.8 -73.7 160.8 16.2 14.8 25.9 97 97 A C S S- 0 0 26 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.794 95.9 -13.7 -65.2 -24.8 15.1 16.5 29.2 98 98 A H S S- 0 0 43 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.964 82.2 -87.9-168.5 156.4 12.1 14.0 29.2 99 99 A R - 0 0 116 -2,-0.3 2,-0.4 1,-0.1 -9,-0.3 -0.413 58.6 -93.4 -68.6 153.1 10.4 11.6 26.8 100 100 A L + 0 0 1 -11,-2.4 -70,-0.2 -8,-0.2 -71,-0.1 -0.594 55.4 162.2 -71.3 127.7 7.6 13.2 24.7 101 101 A T + 0 0 51 -72,-2.5 2,-0.3 -2,-0.4 -71,-0.2 0.725 51.5 2.3-109.8 -79.3 4.2 12.8 26.4 102 102 A T S S- 0 0 71 -74,-0.2 -71,-2.2 -75,-0.2 -1,-0.3 -0.844 71.5-102.2-121.7 153.4 1.4 15.2 25.2 103 103 A V B -c 31 0A 34 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.426 49.1-101.2 -69.8 136.9 1.0 17.8 22.6 104 104 A C - 0 0 4 -73,-2.5 2,-0.1 -2,-0.1 -1,-0.1 -0.384 35.0-126.6 -61.3 126.1 1.2 21.4 24.0 105 105 A P 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.492 360.0 360.0 -72.3 150.4 -2.3 22.9 24.4 106 106 A T 0 0 149 -2,-0.1 0, 0.0 -85,-0.0 0, 0.0 -0.548 360.0 360.0 -93.0 360.0 -2.7 26.3 22.7