==== 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 1O44 . 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) . 6501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 59.4 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 . 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 . 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 0 126 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 132.6 3.1 16.5 5.7 2 2 A I G >4 + 0 0 27 1,-0.3 3,-1.7 2,-0.2 6,-0.2 0.902 360.0 68.6 -65.8 -36.8 4.4 18.0 8.8 3 3 A Q G 34 S+ 0 0 143 1,-0.3 -1,-0.3 6,-0.0 5,-0.0 0.665 94.0 60.8 -59.2 -12.5 1.8 20.7 8.4 4 4 A A G <4 S+ 0 0 76 -3,-1.6 -1,-0.3 3,-0.0 2,-0.2 0.777 81.6 100.4 -85.4 -26.6 -0.8 18.0 9.2 5 5 A E X< - 0 0 45 -3,-1.7 3,-1.8 -4,-0.5 -3,-0.0 -0.393 66.9-146.2 -68.5 127.3 0.6 17.2 12.6 6 6 A E T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.743 102.6 54.5 -62.8 -23.6 -1.2 18.6 15.6 7 7 A W T 3 S+ 0 0 18 25,-0.1 26,-2.7 96,-0.1 2,-0.9 0.429 85.7 96.2 -89.0 -1.4 2.3 19.0 17.4 8 8 A Y E < +a 33 0A 21 -3,-1.8 26,-0.2 -6,-0.2 -1,-0.0 -0.798 46.9 175.5 -93.2 107.6 3.7 21.0 14.5 9 9 A F E - 0 0 39 24,-2.9 25,-0.2 -2,-0.9 -1,-0.1 0.421 22.3-164.5 -90.4 0.1 3.3 24.7 15.4 10 10 A G E +a 34 0A 6 23,-0.7 25,-2.4 1,-0.2 2,-1.9 -0.205 61.0 14.8 58.2-131.1 5.1 25.9 12.3 11 11 A K S S+ 0 0 177 23,-0.2 2,-0.3 26,-0.0 -1,-0.2 -0.439 85.5 130.6 -81.5 65.5 6.4 29.4 12.3 12 12 A I - 0 0 40 -2,-1.9 23,-0.2 23,-0.1 -3,-0.1 -0.872 56.1-109.2-110.2 154.3 6.1 30.4 16.0 13 13 A T > - 0 0 76 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.260 19.5-114.3 -80.6 168.2 9.0 32.1 17.8 14 14 A R H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.920 118.7 50.0 -62.9 -45.8 11.2 30.7 20.5 15 15 A R H > S+ 0 0 204 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 111.3 49.7 -61.4 -41.9 9.8 33.2 23.1 16 16 A E H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 107.6 53.1 -65.1 -42.6 6.3 32.2 22.1 17 17 A S H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.903 111.1 47.8 -60.4 -38.6 7.1 28.5 22.5 18 18 A E H X S+ 0 0 60 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.912 108.1 54.3 -69.0 -38.4 8.4 29.2 26.0 19 19 A R H < S+ 0 0 148 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.926 114.1 41.6 -60.0 -45.1 5.2 31.2 26.8 20 20 A L H < S+ 0 0 10 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.907 116.6 47.2 -68.8 -42.2 3.1 28.2 25.8 21 21 A L H < S+ 0 0 0 -4,-2.8 2,-1.0 1,-0.2 -2,-0.2 0.721 96.2 74.3 -74.8 -21.4 5.3 25.6 27.5 22 22 A L < + 0 0 84 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.2 -0.189 65.7 129.7 -86.7 41.6 5.6 27.5 30.8 23 23 A N > - 0 0 68 -2,-1.0 3,-2.1 -3,-0.3 -3,-0.0 -0.876 62.4-133.9 -97.6 133.7 2.1 26.7 31.8 24 24 A A T 3 S+ 0 0 93 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.706 103.9 59.1 -55.1 -28.7 1.8 25.2 35.3 25 25 A E T 3 S+ 0 0 172 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.587 81.5 102.5 -80.4 -9.0 -0.6 22.5 34.1 26 26 A N < - 0 0 14 -3,-2.1 2,-0.1 -5,-0.1 3,-0.1 -0.578 62.5-149.1 -78.9 123.0 2.0 21.1 31.6 27 27 A P > - 0 0 83 0, 0.0 3,-1.4 0, 0.0 21,-0.2 -0.454 41.7 -68.3 -81.7 174.8 3.6 17.9 32.9 28 28 A R T 3 S+ 0 0 127 1,-0.2 21,-0.2 -2,-0.1 74,-0.2 -0.244 121.4 32.1 -61.1 142.7 7.2 17.1 31.9 29 29 A G T 3 S+ 0 0 0 19,-3.1 72,-2.6 1,-0.3 -1,-0.2 0.528 74.3 149.1 89.6 -0.2 7.7 16.2 28.3 30 30 A T < + 0 0 2 -3,-1.4 18,-3.1 70,-0.2 -1,-0.3 -0.562 31.8 171.3 -63.7 136.7 4.9 18.6 27.0 31 31 A F E -cB 103 47A 8 71,-1.8 73,-2.3 16,-0.2 2,-0.3 -0.924 35.2-168.9-149.8 169.9 6.2 19.6 23.5 32 32 A L E - B 0 46A 0 14,-1.7 14,-2.5 -2,-0.3 2,-0.5 -0.961 20.5-135.9-154.9 154.0 5.8 21.2 20.1 33 33 A V E +aB 8 45A 0 -26,-2.7 -24,-2.9 -2,-0.3 -23,-0.7 -0.985 33.4 164.6-115.7 131.3 7.9 21.2 17.0 34 34 A R E -aB 10 44A 3 10,-2.7 10,-2.6 -2,-0.5 -23,-0.2 -0.824 42.7 -77.3-135.4 176.6 8.4 24.5 15.2 35 35 A E E - B 0 43A 75 -25,-2.4 8,-0.3 -2,-0.3 2,-0.1 -0.520 52.1-105.9 -76.4 147.6 10.6 26.1 12.6 36 36 A S - 0 0 10 6,-2.2 5,-0.1 3,-0.3 6,-0.1 -0.515 24.4-138.7 -66.4 140.6 14.2 27.0 13.7 37 37 A E S S+ 0 0 111 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.855 94.2 17.7 -73.9 -31.0 14.4 30.8 14.0 38 38 A T S S+ 0 0 123 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.477 107.8 76.8-124.5 4.0 17.8 31.0 12.4 39 39 A T S > S- 0 0 56 3,-0.1 3,-2.0 0, 0.0 -3,-0.3 -0.922 71.6-135.3-121.0 109.9 18.6 27.9 10.5 40 40 A K T 3 S+ 0 0 214 -2,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.290 91.8 14.2 -57.7 143.0 17.0 27.5 7.1 41 41 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -5,-0.1 2,-0.2 0.314 105.7 108.1 75.2 -10.2 15.6 23.9 6.7 42 42 A A < - 0 0 9 -3,-2.0 -6,-2.2 22,-0.1 2,-0.2 -0.623 50.1-157.4-101.1 160.6 16.0 23.1 10.4 43 43 A Y E -BD 35 63A 47 20,-2.4 20,-2.9 -8,-0.3 2,-0.4 -0.715 9.5-134.4-124.3 174.1 13.3 22.7 13.1 44 44 A C E -BD 34 62A 12 -10,-2.6 -10,-2.7 18,-0.2 2,-0.7 -1.000 1.8-149.8-138.0 134.9 13.2 22.9 16.8 45 45 A L E -BD 33 61A 0 16,-3.0 16,-2.7 -2,-0.4 2,-0.6 -0.943 18.6-162.1-100.6 110.2 11.7 20.6 19.3 46 46 A S E -BD 32 60A 0 -14,-2.5 -14,-1.7 -2,-0.7 2,-0.4 -0.891 12.9-174.5 -99.4 126.7 10.7 22.7 22.4 47 47 A V E -BD 31 59A 0 12,-3.1 12,-2.5 -2,-0.6 -16,-0.2 -0.946 20.6-133.2-128.5 139.3 10.1 20.6 25.5 48 48 A S E + D 0 58A 0 -18,-3.1 -19,-3.1 -2,-0.4 2,-0.3 -0.585 28.2 176.0 -87.2 149.3 8.8 21.3 29.0 49 49 A D E - D 0 57A 21 8,-2.5 8,-2.1 -21,-0.2 2,-0.3 -0.887 11.8-160.9-141.5 170.5 10.6 20.0 32.0 50 50 A F E + D 0 56A 102 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.924 18.5 149.1-160.4 132.3 10.3 20.3 35.7 51 51 A D E > - D 0 55A 60 4,-0.9 4,-2.2 -2,-0.3 -2,-0.0 -0.928 53.7-108.4-153.4 165.0 12.7 19.6 38.8 52 52 A N T 4 S+ 0 0 162 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.795 116.5 57.8 -68.1 -27.6 13.0 21.1 42.2 53 53 A A T 4 S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.976 128.6 9.3 -66.8 -52.7 16.3 22.8 41.2 54 54 A K T 4 S- 0 0 121 1,-0.3 -2,-0.2 3,-0.0 -1,-0.2 0.450 89.0-149.6-110.8 -2.1 14.8 24.8 38.2 55 55 A G E < -D 51 0A 22 -4,-2.2 -4,-0.9 2,-0.0 -1,-0.3 -0.335 66.7 -4.1 63.5-151.2 11.0 24.4 38.6 56 56 A L E S+D 50 0A 47 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.546 85.5 153.1 -73.7 131.0 9.1 24.5 35.3 57 57 A N E -D 49 0A 23 -8,-2.1 -8,-2.5 -2,-0.3 2,-0.4 -0.978 35.5-118.6-156.4 168.7 11.5 25.2 32.4 58 58 A V E -D 48 0A 21 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.901 13.6-165.3-121.4 142.2 12.0 24.8 28.6 59 59 A K E -D 47 0A 77 -12,-2.5 -12,-3.1 -2,-0.4 2,-0.5 -0.950 9.7-153.2-122.1 141.4 14.6 23.1 26.5 60 60 A H E -D 46 0A 41 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.975 8.1-169.3-119.0 125.6 15.0 23.6 22.8 61 61 A Y E -D 45 0A 40 -16,-2.7 -16,-3.0 -2,-0.5 2,-0.2 -0.938 19.9-131.7-116.4 123.5 16.6 20.9 20.6 62 62 A K E -D 44 0A 79 -2,-0.5 2,-0.5 -18,-0.2 -18,-0.2 -0.500 16.7-153.5 -74.2 135.1 17.5 21.6 17.0 63 63 A I E -D 43 0A 0 -20,-2.9 -20,-2.4 -2,-0.2 2,-0.3 -0.963 8.5-155.7-111.0 122.8 16.3 19.0 14.5 64 64 A R E -E 72 0B 110 8,-3.3 8,-2.1 -2,-0.5 2,-0.4 -0.706 5.3-163.9 -98.2 150.6 18.4 18.7 11.3 65 65 A K E -E 71 0B 81 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.984 10.6-149.8-137.0 118.9 17.0 17.4 8.0 66 66 A L > - 0 0 54 4,-2.5 3,-1.6 -2,-0.4 -25,-0.0 -0.602 22.0-129.7 -86.4 153.3 19.4 16.3 5.3 67 67 A D T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.750 113.5 71.3 -71.0 -18.0 18.5 16.6 1.6 68 68 A S T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.437 123.3-109.3 -70.6 -8.0 19.7 13.0 1.8 69 69 A G S < S+ 0 0 29 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.135 73.8 125.3 102.8 -20.4 16.4 12.4 3.7 70 70 A G - 0 0 8 8,-0.1 -4,-2.5 -5,-0.1 2,-0.4 -0.547 40.1-158.1 -84.3 139.5 17.2 11.8 7.3 71 71 A F E +EF 65 79B 25 8,-2.8 8,-2.2 -2,-0.2 2,-0.3 -0.881 28.3 146.7-106.3 140.6 15.8 13.8 10.2 72 72 A Y E -EF 64 78B 30 -8,-2.1 -8,-3.3 -2,-0.4 3,-0.2 -0.990 51.4-150.9-168.8 159.5 17.7 13.8 13.6 73 73 A I S S+ 0 0 38 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.777 105.6 27.5 -97.3 -51.7 18.7 15.6 16.8 74 74 A T S > S- 0 0 65 3,-0.4 3,-2.2 1,-0.1 -1,-0.4 -0.952 81.4-135.0-109.9 134.3 22.0 13.6 16.9 75 75 A S T 3 S+ 0 0 73 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.666 103.2 69.3 -59.7 -17.0 23.4 12.3 13.6 76 76 A R T 3 S+ 0 0 217 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.709 103.5 43.7 -73.7 -16.4 24.0 9.0 15.3 77 77 A T S < S+ 0 0 38 -3,-2.2 -4,-0.5 2,-0.0 -3,-0.4 -0.830 77.9 172.7-137.4 93.7 20.2 8.4 15.4 78 78 A Q E -F 72 0B 89 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.632 14.2-159.2-109.2 157.4 18.3 9.3 12.3 79 79 A F E -F 71 0B 28 -8,-2.2 -8,-2.8 -2,-0.2 3,-0.1 -0.949 27.2-128.4-134.5 151.0 14.7 8.8 11.1 80 80 A N S S+ 0 0 138 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.670 94.2 18.8 -71.8 -13.6 12.9 8.8 7.7 81 81 A S S > S- 0 0 23 -10,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.995 71.7-118.2-156.2 158.2 10.4 11.4 9.0 82 82 A L H > S+ 0 0 2 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.876 117.3 56.8 -63.3 -35.2 9.8 14.0 11.6 83 83 A Q H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 106.8 47.5 -64.2 -45.2 6.8 11.8 12.7 84 84 A Q H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.861 111.0 52.5 -63.1 -39.2 9.0 8.8 13.3 85 85 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.957 110.1 46.4 -60.9 -50.9 11.4 10.9 15.2 86 86 A V H X S+ 0 0 7 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.915 111.9 53.1 -59.5 -39.8 8.7 12.2 17.5 87 87 A A H >< S+ 0 0 58 -4,-2.4 3,-1.1 1,-0.2 4,-0.5 0.945 109.6 48.3 -60.6 -47.5 7.4 8.6 17.9 88 88 A Y H >X S+ 0 0 66 -4,-2.7 4,-1.5 1,-0.3 3,-1.4 0.916 111.3 48.4 -59.9 -46.6 10.9 7.4 19.0 89 89 A Y H 3< S+ 0 0 8 -4,-2.4 11,-2.8 1,-0.3 -1,-0.3 0.527 101.1 65.0 -73.3 -8.3 11.4 10.3 21.5 90 90 A S T << S+ 0 0 27 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.556 113.6 34.2 -85.7 -12.7 8.0 9.6 23.1 91 91 A K T <4 S+ 0 0 165 -3,-1.4 2,-0.4 -4,-0.5 -2,-0.2 0.588 121.5 46.7-112.3 -21.6 9.4 6.2 24.1 92 92 A H < - 0 0 75 -4,-1.5 8,-0.3 1,-0.2 -1,-0.2 -0.991 50.7-168.0-128.6 129.4 13.0 7.1 24.8 93 93 A A > + 0 0 43 -2,-0.4 3,-2.7 1,-0.2 2,-0.2 0.947 35.6 151.3 -75.3 -46.5 14.4 10.1 26.8 94 94 A D T 3 S- 0 0 95 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.433 81.9 -12.7 53.5-118.6 18.0 9.5 25.6 95 95 A G T 3 S+ 0 0 75 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.409 116.4 105.7 -90.3 1.0 19.7 12.9 25.6 96 96 A L S < S- 0 0 15 -3,-2.7 3,-0.1 1,-0.1 -3,-0.0 -0.377 82.8-116.3 -79.6 159.6 16.4 14.8 26.1 97 97 A C S S- 0 0 35 1,-0.2 2,-0.3 -2,-0.1 -47,-0.1 0.828 96.0 -16.0 -64.3 -28.0 15.2 16.4 29.3 98 98 A H S S- 0 0 41 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.954 84.7 -85.0-167.0 156.6 12.2 13.9 29.4 99 99 A R - 0 0 115 -2,-0.3 -9,-0.3 1,-0.1 2,-0.2 -0.416 61.0 -92.9 -66.7 150.4 10.6 11.5 26.9 100 100 A L + 0 0 0 -11,-2.8 -70,-0.2 -8,-0.3 -1,-0.1 -0.482 54.3 166.5 -66.1 134.3 7.9 13.4 24.8 101 101 A T - 0 0 39 -72,-2.6 2,-0.3 1,-0.3 -71,-0.2 0.619 49.0 -2.4-113.8 -81.7 4.5 13.0 26.4 102 102 A T S S- 0 0 90 -74,-0.2 -71,-1.8 -75,-0.1 -1,-0.3 -0.806 71.1 -97.8-123.4 153.2 1.7 15.3 25.2 103 103 A V B -c 31 0A 45 -2,-0.3 -71,-0.2 -73,-0.2 -96,-0.1 -0.329 49.9-101.1 -63.7 140.9 1.3 18.2 22.7 104 104 A C - 0 0 6 -73,-2.3 2,-0.1 -97,-0.1 -1,-0.1 -0.359 30.5-130.9 -68.5 135.6 1.4 21.7 24.1 105 105 A P 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -82,-0.1 -0.513 360.0 360.0 -77.7 156.8 -1.9 23.5 24.7 106 106 A T 0 0 143 -2,-0.1 -2,-0.0 -85,-0.0 -85,-0.0 0.496 360.0 360.0-106.6 360.0 -2.2 27.1 23.4