==== 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 1O46 . 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) . 6475.0 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 . 8 7.5 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 . 16 15.1 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 0 132 0, 0.0 3,-2.3 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 98.0 2.8 15.9 5.6 2 2 A I G >4 + 0 0 34 1,-0.3 3,-1.3 2,-0.2 6,-0.2 0.829 360.0 71.8 -50.6 -42.2 4.2 17.6 8.8 3 3 A Q G 34 S+ 0 0 149 1,-0.3 -1,-0.3 6,-0.0 5,-0.0 0.713 101.2 50.9 -48.4 -23.2 2.1 20.8 8.5 4 4 A A G <4 S+ 0 0 82 -3,-2.3 -1,-0.3 3,-0.0 -2,-0.2 0.784 80.1 102.1 -86.8 -39.0 -0.7 18.5 9.5 5 5 A E S X< S- 0 0 46 -3,-1.3 3,-1.9 -4,-0.5 78,-0.0 -0.326 73.7-131.5 -51.2 132.6 0.6 16.8 12.7 6 6 A E T 3 S+ 0 0 128 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.665 105.9 57.1 -61.3 -26.0 -1.0 18.5 15.7 7 7 A W T 3 S+ 0 0 16 25,-0.1 26,-2.9 96,-0.1 2,-0.9 0.453 85.4 97.8 -83.3 -2.4 2.4 18.8 17.5 8 8 A Y E < +a 33 0A 20 -3,-1.9 26,-0.2 -6,-0.2 -1,-0.1 -0.783 42.2 169.9 -91.8 103.6 3.7 20.8 14.5 9 9 A F E - 0 0 38 24,-2.9 25,-0.2 -2,-0.9 -1,-0.1 0.487 22.4-170.8 -86.6 -8.3 3.4 24.5 15.3 10 10 A G E +a 34 0A 4 23,-0.5 25,-2.4 1,-0.2 2,-2.0 -0.180 59.5 22.5 56.3-129.0 5.4 25.6 12.2 11 11 A K S S+ 0 0 180 23,-0.2 2,-0.4 26,-0.0 -1,-0.2 -0.387 85.7 123.6 -76.6 74.3 6.4 29.2 12.1 12 12 A I - 0 0 40 -2,-2.0 23,-0.2 23,-0.1 2,-0.1 -0.944 57.6-108.4-129.1 153.9 6.3 30.4 15.7 13 13 A T > - 0 0 72 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.309 22.3-110.8 -78.0 166.6 9.1 32.0 17.6 14 14 A R H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.953 117.6 49.4 -59.1 -53.5 11.3 30.7 20.4 15 15 A R H > S+ 0 0 211 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.831 111.6 50.3 -57.1 -43.3 9.8 33.1 23.0 16 16 A E H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 107.9 50.2 -64.8 -49.2 6.2 32.1 22.0 17 17 A S H X S+ 0 0 0 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.900 113.1 49.5 -52.5 -42.1 6.8 28.4 22.2 18 18 A E H X S+ 0 0 57 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.909 107.5 52.7 -67.4 -35.2 8.3 29.1 25.7 19 19 A R H < S+ 0 0 155 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.897 113.1 45.6 -65.6 -37.2 5.2 31.2 26.6 20 20 A L H >< S+ 0 0 15 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.937 116.1 45.6 -70.6 -42.9 3.1 28.1 25.5 21 21 A L H 3< S+ 0 0 0 -4,-3.5 2,-0.5 1,-0.2 -2,-0.2 0.775 96.3 71.1 -71.8 -30.9 5.3 25.6 27.4 22 22 A L T 3< + 0 0 82 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.2 0.010 65.1 129.3 -79.8 36.5 5.7 27.4 30.7 23 23 A N X - 0 0 75 -3,-0.6 3,-2.4 -2,-0.5 -3,-0.0 -0.771 63.2-133.6 -91.9 135.2 2.1 26.8 31.7 24 24 A A T 3 S+ 0 0 93 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.676 105.6 62.7 -55.8 -22.8 1.9 25.3 35.3 25 25 A E T 3 S+ 0 0 159 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.615 80.1 103.9 -77.6 -15.5 -0.6 22.7 33.9 26 26 A N < - 0 0 17 -3,-2.4 2,-0.2 -5,-0.2 3,-0.1 -0.539 63.0-149.6 -75.3 122.6 2.1 21.3 31.6 27 27 A P > - 0 0 71 0, 0.0 3,-1.3 0, 0.0 75,-0.2 -0.600 43.2 -72.5 -81.8 158.2 3.6 17.9 32.9 28 28 A R T 3 S+ 0 0 119 1,-0.2 21,-0.2 -2,-0.2 74,-0.2 -0.107 121.4 35.0 -44.9 141.0 7.3 17.1 32.0 29 29 A G T 3 S+ 0 0 0 19,-3.0 72,-2.5 1,-0.3 -1,-0.2 0.577 73.7 151.8 91.4 -2.8 7.7 16.3 28.4 30 30 A T < + 0 0 0 -3,-1.3 18,-3.2 71,-0.2 2,-0.3 -0.482 29.4 173.3 -60.4 140.5 5.1 18.6 27.0 31 31 A F E -cB 103 47A 8 71,-2.0 73,-2.4 16,-0.2 2,-0.3 -0.934 34.9-176.1-155.4 162.8 6.2 19.5 23.4 32 32 A L E - B 0 46A 0 14,-1.6 14,-2.3 -2,-0.3 2,-0.4 -0.969 22.3-134.9-152.0 158.6 5.9 21.0 20.1 33 33 A V E +aB 8 45A 0 -26,-2.9 -24,-2.9 -2,-0.3 -23,-0.5 -0.908 33.9 162.3-114.6 141.6 8.0 21.1 16.9 34 34 A R E -aB 10 44A 3 10,-2.4 10,-2.6 -2,-0.4 -23,-0.2 -0.906 43.1 -75.2-146.8 177.1 8.5 24.4 15.0 35 35 A E E - B 0 43A 73 -25,-2.4 2,-0.3 -2,-0.3 8,-0.2 -0.461 51.3-108.9 -74.0 147.2 10.7 26.1 12.5 36 36 A S - 0 0 13 6,-2.1 6,-0.1 3,-0.4 5,-0.1 -0.729 22.4-136.1 -75.8 135.2 14.1 27.1 13.7 37 37 A E S S+ 0 0 111 -2,-0.3 -1,-0.2 1,-0.1 3,-0.0 0.881 96.7 16.4 -58.4 -38.0 14.2 31.0 13.9 38 38 A T S S+ 0 0 127 1,-0.1 2,-0.6 -3,-0.1 -1,-0.1 0.684 109.3 71.1-114.0 -20.6 17.7 31.1 12.2 39 39 A T S > S- 0 0 43 3,-0.1 3,-1.5 2,-0.0 -3,-0.4 -0.887 73.4-138.7 -99.3 115.7 18.7 27.8 10.4 40 40 A K T 3 S+ 0 0 204 -2,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.432 90.1 19.8 -70.9 147.4 16.7 27.3 7.2 41 41 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.429 106.4 105.3 75.9 -5.9 15.6 23.7 6.8 42 42 A A < - 0 0 4 -3,-1.5 -6,-2.1 -6,-0.1 2,-0.3 -0.762 52.1-160.8-103.9 155.2 16.2 23.0 10.5 43 43 A Y E -BD 35 63A 39 20,-2.1 20,-3.2 -2,-0.3 2,-0.4 -0.830 9.9-131.5-126.9 166.8 13.5 22.6 13.1 44 44 A C E -BD 34 62A 11 -10,-2.6 -10,-2.4 -2,-0.3 2,-0.6 -0.992 0.2-151.7-128.6 136.1 13.3 22.9 16.8 45 45 A L E -BD 33 61A 0 16,-2.9 16,-3.0 -2,-0.4 2,-0.5 -0.940 19.6-162.5 -97.5 110.9 11.8 20.5 19.3 46 46 A S E -BD 32 60A 0 -14,-2.3 -14,-1.6 -2,-0.6 2,-0.4 -0.895 13.1-174.8-100.2 129.5 10.7 22.7 22.3 47 47 A V E -BD 31 59A 0 12,-3.2 12,-2.1 -2,-0.5 2,-0.2 -0.964 22.0-131.1-133.6 135.7 10.1 20.6 25.5 48 48 A S E + D 0 58A 0 -18,-3.2 -19,-3.0 -2,-0.4 2,-0.3 -0.588 28.8 177.0 -87.0 143.8 8.9 21.4 28.9 49 49 A D E - D 0 57A 20 8,-3.0 8,-2.6 -2,-0.2 2,-0.3 -0.817 11.4-161.7-133.9 169.0 10.8 20.1 31.9 50 50 A F E + D 0 56A 96 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.886 16.1 157.2-158.6 127.8 10.5 20.5 35.6 51 51 A D E > - D 0 55A 60 4,-1.1 4,-2.0 -2,-0.3 -2,-0.0 -0.881 48.7-118.5-143.5 166.6 12.9 20.0 38.6 52 52 A N T 4 S+ 0 0 158 -2,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.812 115.6 57.4 -77.1 -27.7 13.1 21.3 42.2 53 53 A A T 4 S+ 0 0 97 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.995 130.7 7.2 -61.0 -68.6 16.5 22.9 41.2 54 54 A K T 4 S- 0 0 140 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.573 90.7-150.4 -91.8 -10.1 15.0 25.0 38.3 55 55 A G E < +D 51 0A 20 -4,-2.0 -4,-1.1 2,-0.0 2,-0.3 -0.478 65.2 1.2 70.8-154.3 11.2 24.4 38.6 56 56 A L E S+D 50 0A 50 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.542 84.4 151.8 -70.5 126.2 9.2 24.6 35.3 57 57 A N E -D 49 0A 20 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.3 -0.954 35.9-123.0-153.4 170.4 11.5 25.2 32.3 58 58 A V E -D 48 0A 22 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.933 13.0-163.7-122.5 148.7 11.9 24.7 28.6 59 59 A K E -D 47 0A 72 -12,-2.1 -12,-3.2 -2,-0.3 2,-0.5 -0.888 9.1-150.8-126.5 149.5 14.6 23.1 26.4 60 60 A H E -D 46 0A 41 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.981 9.5-170.6-124.7 120.4 15.1 23.5 22.8 61 61 A Y E -D 45 0A 40 -16,-3.0 -16,-2.9 -2,-0.5 2,-0.3 -0.902 19.7-132.7-112.9 125.4 16.6 20.8 20.6 62 62 A K E -D 44 0A 85 -2,-0.5 2,-0.6 -18,-0.2 -18,-0.2 -0.589 15.3-154.7 -77.1 135.5 17.6 21.5 17.0 63 63 A I E -D 43 0A 0 -20,-3.2 -20,-2.1 -2,-0.3 2,-0.2 -0.961 9.2-155.0-111.8 120.5 16.5 18.8 14.5 64 64 A R E -E 72 0B 100 8,-2.7 8,-2.0 -2,-0.6 2,-0.4 -0.618 3.1-157.5 -92.0 157.2 18.6 18.6 11.4 65 65 A K E -E 71 0B 79 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.974 9.4-155.2-136.2 119.0 17.3 17.3 8.1 66 66 A L - 0 0 52 4,-2.2 3,-0.0 -2,-0.4 -25,-0.0 -0.486 23.1-129.8 -87.9 161.0 19.8 15.9 5.5 67 67 A D S S+ 0 0 168 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.524 113.4 65.5 -85.2 -13.1 19.2 15.7 1.6 68 68 A S S S- 0 0 124 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.608 126.8-110.7 -74.7 -21.6 20.3 12.0 1.9 69 69 A G + 0 0 25 1,-0.3 2,-0.1 -3,-0.0 -2,-0.1 0.201 69.8 130.0 119.4 -14.4 17.0 12.1 3.9 70 70 A G - 0 0 7 -5,-0.1 -4,-2.2 8,-0.1 2,-0.4 -0.374 38.2-153.2 -82.6 146.8 17.4 11.6 7.6 71 71 A F E +EF 65 79B 19 8,-2.4 8,-2.0 -6,-0.2 2,-0.3 -0.932 32.5 151.0-104.0 139.7 15.9 13.7 10.4 72 72 A Y E -EF 64 78B 35 -8,-2.0 -8,-2.7 -2,-0.4 3,-0.2 -0.995 51.5-151.6-161.2 161.8 17.9 13.7 13.7 73 73 A I S S+ 0 0 42 4,-0.6 2,-0.4 1,-0.5 -1,-0.1 0.763 105.8 24.1 -93.2 -44.6 18.8 15.5 16.9 74 74 A T S > S- 0 0 66 3,-0.5 3,-1.6 1,-0.1 -1,-0.5 -0.935 83.0-131.7-116.1 135.8 22.2 13.5 17.0 75 75 A S T 3 S+ 0 0 74 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.574 105.0 68.2 -61.1 -19.3 23.5 12.2 13.7 76 76 A R T 3 S+ 0 0 226 1,-0.3 2,-0.5 2,-0.0 -1,-0.3 0.786 102.1 46.4 -69.2 -24.7 24.0 8.9 15.4 77 77 A T S < S+ 0 0 37 -3,-1.6 -4,-0.6 2,-0.0 -3,-0.5 -0.847 80.3 172.8-128.4 95.8 20.3 8.4 15.7 78 78 A Q E -F 72 0B 86 -2,-0.5 2,-0.3 -3,-0.3 -6,-0.2 -0.596 15.5-158.1-111.4 155.8 18.3 9.1 12.5 79 79 A F E -F 71 0B 24 -8,-2.0 -8,-2.4 -2,-0.2 3,-0.1 -0.915 26.4-132.4-134.4 148.9 14.8 8.8 11.1 80 80 A N S S+ 0 0 141 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.652 94.1 10.2 -71.6 -18.3 13.0 8.6 7.8 81 81 A S S > S- 0 0 28 -10,-0.1 4,-1.5 1,-0.1 -10,-0.1 -0.979 75.5-109.3-153.0 165.8 10.5 11.3 8.9 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.862 116.3 59.4 -64.4 -36.2 9.8 13.9 11.7 83 83 A Q H > S+ 0 0 54 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.966 105.3 45.6 -61.0 -50.7 6.9 11.6 12.9 84 84 A Q H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 112.0 53.4 -62.3 -37.1 9.1 8.6 13.5 85 85 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.949 111.2 45.8 -61.8 -47.3 11.6 10.9 15.3 86 86 A V H X S+ 0 0 8 -4,-3.2 4,-0.8 1,-0.2 -2,-0.2 0.950 111.8 51.5 -61.3 -42.9 8.8 12.1 17.5 87 87 A A H >X S+ 0 0 57 -4,-3.2 3,-0.9 -5,-0.2 4,-0.5 0.918 109.1 50.5 -61.1 -40.3 7.6 8.6 18.2 88 88 A Y H >X S+ 0 0 69 -4,-2.4 3,-1.3 1,-0.3 4,-1.3 0.929 110.5 48.4 -62.5 -46.5 11.1 7.4 19.2 89 89 A Y H 3< S+ 0 0 8 -4,-2.2 11,-2.5 1,-0.3 -1,-0.3 0.559 99.0 68.0 -73.1 -14.3 11.6 10.2 21.6 90 90 A S H << S+ 0 0 27 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.662 113.8 31.6 -79.4 -14.9 8.2 9.6 23.2 91 91 A K H << S+ 0 0 166 -3,-1.3 2,-0.5 -4,-0.5 -2,-0.2 0.553 120.0 51.8-112.1 -15.4 9.6 6.3 24.5 92 92 A H < - 0 0 76 -4,-1.3 8,-0.3 1,-0.2 -1,-0.2 -0.984 50.4-169.9-125.1 121.6 13.3 7.1 25.0 93 93 A A > + 0 0 45 -2,-0.5 3,-2.0 1,-0.1 2,-0.4 0.987 35.6 152.0 -63.0 -51.5 14.6 10.1 27.0 94 94 A D T 3 S- 0 0 93 1,-0.2 -1,-0.1 3,-0.1 5,-0.0 -0.567 81.9 -16.5 56.7-118.9 18.2 9.4 25.7 95 95 A G T 3 S+ 0 0 71 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.386 115.7 106.9 -94.4 -1.0 19.9 12.8 25.7 96 96 A L S < S- 0 0 15 -3,-2.0 3,-0.1 -4,-0.1 -2,-0.0 -0.496 82.8-115.6 -74.5 149.5 16.5 14.8 26.1 97 97 A C S S- 0 0 35 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.766 94.8 -19.1 -58.5 -15.3 15.5 16.4 29.3 98 98 A H S S- 0 0 39 -5,-0.2 -1,-0.1 -6,-0.1 2,-0.1 -0.952 86.2 -79.2-179.2 159.3 12.6 14.0 29.5 99 99 A R - 0 0 113 -2,-0.3 -9,-0.2 1,-0.1 2,-0.2 -0.506 56.5 -92.2 -72.1 151.1 10.7 11.8 27.0 100 100 A L + 0 0 0 -11,-2.5 -70,-0.2 -8,-0.3 -71,-0.1 -0.426 57.4 161.9 -59.6 119.4 8.0 13.4 24.7 101 101 A T + 0 0 46 -72,-2.5 2,-0.3 1,-0.4 -71,-0.2 0.729 49.0 0.3-107.7 -64.6 4.7 13.0 26.6 102 102 A T S S- 0 0 62 -75,-0.2 -71,-2.0 -73,-0.2 -1,-0.4 -0.910 71.4-100.0-134.6 150.2 1.9 15.3 25.4 103 103 A V B -c 31 0A 46 -2,-0.3 -71,-0.2 -73,-0.2 -96,-0.1 -0.415 48.2-104.5 -69.1 134.8 1.3 17.9 22.7 104 104 A C - 0 0 4 -73,-2.4 -1,-0.1 -2,-0.2 -83,-0.1 -0.380 34.2-120.8 -62.6 131.1 1.5 21.6 24.0 105 105 A P 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.395 360.0 360.0 -69.3 157.2 -1.9 23.3 24.4 106 106 A T 0 0 148 -2,-0.1 -2,-0.1 0, 0.0 -86,-0.0 0.547 360.0 360.0 -95.1 360.0 -2.4 26.4 22.4