==== 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 1O49 . 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) . 6407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 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 . 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 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 . 2 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 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 0 111 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 117.4 3.1 15.6 5.8 2 2 A I G > + 0 0 19 1,-0.3 3,-2.0 2,-0.2 6,-0.2 0.870 360.0 68.3 -62.6 -34.7 4.4 17.4 8.9 3 3 A Q G 3 S+ 0 0 136 1,-0.3 -1,-0.3 6,-0.1 5,-0.1 0.828 96.9 57.5 -52.3 -28.4 1.9 20.2 8.3 4 4 A A G < S+ 0 0 77 -3,-1.6 2,-0.3 3,-0.0 -1,-0.3 0.659 84.1 104.3 -78.9 -15.3 -0.8 17.6 9.2 5 5 A E X - 0 0 46 -3,-2.0 3,-1.4 -4,-0.4 -3,-0.0 -0.496 66.5-145.1 -76.0 131.4 0.7 16.9 12.6 6 6 A E T 3 S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.747 102.2 52.7 -62.8 -27.8 -1.0 18.3 15.6 7 7 A W T 3 S+ 0 0 16 25,-0.1 26,-2.9 96,-0.1 2,-0.9 0.427 87.4 96.0 -85.6 -1.9 2.4 18.7 17.4 8 8 A Y B < +a 33 0A 23 -3,-1.4 26,-0.2 -6,-0.2 24,-0.0 -0.797 46.7 174.6 -92.5 113.0 3.8 20.7 14.4 9 9 A F - 0 0 44 24,-3.5 25,-0.2 -2,-0.9 -1,-0.1 0.325 22.1-163.1 -99.5 4.0 3.3 24.4 15.2 10 10 A G + 0 0 11 23,-0.5 25,-2.5 1,-0.2 2,-1.8 -0.119 61.5 16.7 56.6-126.1 5.1 25.6 12.1 11 11 A K S S+ 0 0 185 23,-0.2 2,-0.3 26,-0.0 -1,-0.2 -0.512 83.3 128.0 -88.3 72.9 6.2 29.1 12.1 12 12 A I - 0 0 43 -2,-1.8 23,-0.1 23,-0.2 2,-0.1 -0.892 56.2-109.4-117.5 156.7 6.1 30.3 15.7 13 13 A T > - 0 0 72 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.352 23.8-111.2 -81.7 169.7 9.0 32.0 17.5 14 14 A R H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.907 119.2 52.7 -61.4 -44.3 11.2 30.6 20.3 15 15 A R H > S+ 0 0 204 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.925 109.7 47.7 -59.8 -44.9 9.6 33.1 22.7 16 16 A E H > S+ 0 0 60 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.901 108.4 54.2 -64.0 -43.9 6.1 32.0 21.8 17 17 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.3 0.873 111.5 47.0 -56.9 -38.2 7.0 28.4 22.1 18 18 A E H X S+ 0 0 57 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.914 108.2 53.7 -68.6 -40.2 8.3 29.3 25.7 19 19 A R H < S+ 0 0 155 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.924 113.5 43.8 -60.6 -41.3 5.2 31.2 26.5 20 20 A L H < S+ 0 0 12 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.903 116.4 45.8 -72.9 -38.5 3.1 28.1 25.5 21 21 A L H < S+ 0 0 0 -4,-2.3 2,-1.1 -5,-0.2 -1,-0.2 0.750 96.9 72.0 -79.6 -21.2 5.2 25.6 27.3 22 22 A L < + 0 0 82 -4,-2.3 2,-0.5 -5,-0.1 -1,-0.2 -0.328 65.8 129.3 -88.2 45.6 5.7 27.5 30.6 23 23 A N > - 0 0 68 -2,-1.1 3,-2.6 -3,-0.3 -3,-0.0 -0.931 63.4-135.0-101.1 126.4 2.1 26.9 31.6 24 24 A A T 3 S+ 0 0 94 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.670 103.7 64.5 -51.8 -25.8 1.9 25.4 35.2 25 25 A E T 3 S+ 0 0 169 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.630 81.0 99.1 -75.4 -9.4 -0.5 22.8 33.8 26 26 A N < - 0 0 13 -3,-2.6 3,-0.1 -5,-0.1 78,-0.0 -0.595 64.0-148.5 -86.0 126.7 2.1 21.2 31.6 27 27 A P > - 0 0 73 0, 0.0 3,-1.6 0, 0.0 21,-0.2 -0.333 42.2 -69.3 -82.2 174.7 3.7 18.1 32.8 28 28 A R T 3 S+ 0 0 129 1,-0.2 21,-0.2 19,-0.1 74,-0.2 -0.252 121.2 31.1 -58.3 140.2 7.3 17.2 31.9 29 29 A G T 3 S+ 0 0 0 19,-2.9 72,-2.5 1,-0.3 -1,-0.2 0.569 73.4 149.5 90.2 -3.2 7.7 16.3 28.3 30 30 A T < + 0 0 0 -3,-1.6 18,-2.9 70,-0.2 -1,-0.3 -0.542 31.6 175.8 -61.2 136.4 5.0 18.5 26.9 31 31 A F E -cB 103 47A 4 71,-2.3 73,-2.6 16,-0.2 2,-0.3 -0.916 33.3-173.3-145.7 169.1 6.3 19.4 23.4 32 32 A L E - B 0 46A 0 14,-1.5 14,-2.5 -2,-0.3 2,-0.4 -0.946 20.9-137.0-157.2 151.2 5.9 21.1 20.0 33 33 A V E +aB 8 45A 0 -26,-2.9 -24,-3.5 -2,-0.3 -23,-0.5 -0.969 32.0 168.8-115.4 134.8 8.0 21.1 16.8 34 34 A R E - B 0 44A 2 10,-2.5 10,-2.4 -2,-0.4 -23,-0.2 -0.873 41.0 -83.8-138.2 167.3 8.5 24.4 15.0 35 35 A E E - B 0 43A 82 -25,-2.5 8,-0.3 -2,-0.3 -23,-0.2 -0.551 52.1-106.5 -69.6 144.9 10.6 25.9 12.3 36 36 A S - 0 0 12 6,-2.1 5,-0.1 3,-0.4 6,-0.1 -0.533 22.4-136.3 -67.5 141.2 14.0 27.0 13.4 37 37 A E S S+ 0 0 107 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.827 97.4 19.7 -68.6 -32.6 14.1 30.9 13.6 38 38 A T S S+ 0 0 128 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.489 107.7 72.6-127.0 9.6 17.5 31.0 11.9 39 39 A T S > S- 0 0 32 3,-0.1 3,-1.8 0, 0.0 -3,-0.4 -0.918 74.5-128.6-127.0 113.0 18.4 27.8 10.0 40 40 A K T 3 S+ 0 0 189 -2,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.169 90.5 5.2 -57.2 132.8 16.6 27.1 6.7 41 41 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.526 105.0 108.4 71.7 4.9 15.0 23.7 6.6 42 42 A A < - 0 0 4 -3,-1.8 -6,-2.1 -6,-0.1 2,-0.3 -0.772 53.0-152.2-107.7 160.0 15.9 22.7 10.2 43 43 A Y E -BD 35 63A 39 20,-2.2 20,-2.8 -2,-0.3 2,-0.4 -0.760 7.2-132.8-125.3 171.4 13.3 22.4 13.0 44 44 A C E -BD 34 62A 9 -10,-2.4 -10,-2.5 -2,-0.3 2,-0.6 -0.996 5.1-151.3-130.9 137.1 13.3 22.8 16.7 45 45 A L E -BD 33 61A 0 16,-2.4 16,-2.3 -2,-0.4 2,-0.5 -0.954 18.9-160.8-104.4 111.3 11.7 20.4 19.2 46 46 A S E -BD 32 60A 0 -14,-2.5 -14,-1.5 -2,-0.6 2,-0.4 -0.884 11.9-173.6-102.5 127.5 10.7 22.6 22.2 47 47 A V E -BD 31 59A 0 12,-2.9 12,-2.7 -2,-0.5 2,-0.2 -0.948 19.9-134.4-131.6 136.7 10.2 20.6 25.4 48 48 A S E + D 0 58A 0 -18,-2.9 -19,-2.9 -2,-0.4 2,-0.3 -0.586 28.5 175.4 -87.5 149.5 8.9 21.4 28.8 49 49 A D E - D 0 57A 22 8,-2.5 8,-2.5 -2,-0.2 2,-0.3 -0.924 11.8-162.2-141.9 168.8 10.8 20.1 31.9 50 50 A F E + D 0 56A 88 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.961 17.0 153.1-157.2 135.1 10.5 20.5 35.6 51 51 A D E > - D 0 55A 60 4,-0.9 4,-2.1 -2,-0.3 -2,-0.1 -0.936 52.5-110.2-151.4 166.4 12.8 19.9 38.6 52 52 A N T 4 S+ 0 0 155 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.820 116.7 57.4 -71.0 -26.8 13.0 21.5 42.0 53 53 A A T 4 S+ 0 0 96 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.993 127.3 12.6 -62.2 -62.8 16.3 23.2 41.0 54 54 A K T 4 S- 0 0 129 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.528 92.0-150.0 -94.2 -5.2 14.9 25.1 37.9 55 55 A G E < -D 51 0A 23 -4,-2.1 -4,-0.9 2,-0.1 2,-0.3 -0.369 66.1 -5.7 64.4-151.8 11.2 24.7 38.4 56 56 A L E S+D 50 0A 51 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.553 87.2 154.3 -73.5 126.0 9.2 24.7 35.2 57 57 A N E -D 49 0A 22 -8,-2.5 -8,-2.5 -2,-0.3 2,-0.4 -0.948 35.3-120.2-151.5 172.2 11.6 25.4 32.2 58 58 A V E -D 48 0A 23 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.939 13.1-164.2-125.9 141.9 12.0 24.8 28.4 59 59 A K E -D 47 0A 79 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.4 -0.914 9.0-153.8-121.4 139.9 14.7 23.1 26.3 60 60 A H E -D 46 0A 38 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.996 8.5-169.5-119.6 124.3 15.1 23.5 22.6 61 61 A Y E -D 45 0A 41 -16,-2.3 -16,-2.4 -2,-0.4 2,-0.3 -0.940 21.2-129.5-113.0 129.2 16.7 20.7 20.5 62 62 A K E -D 44 0A 73 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.2 -0.641 17.3-152.2 -81.0 134.0 17.6 21.4 16.8 63 63 A I E -D 43 0A 0 -20,-2.8 -20,-2.2 -2,-0.3 2,-0.3 -0.940 10.8-152.0-107.7 125.3 16.3 18.7 14.5 64 64 A R E -E 72 0B 73 8,-3.7 8,-2.1 -2,-0.5 2,-0.5 -0.703 2.8-154.9 -95.4 146.2 18.5 18.3 11.3 65 65 A K E -E 71 0B 87 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.987 12.5-142.8-126.7 117.2 17.1 17.1 8.0 66 66 A L > - 0 0 53 4,-3.0 3,-1.3 -2,-0.5 0, 0.0 -0.479 15.4-137.0 -76.3 145.3 19.5 15.4 5.5 67 67 A D T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.803 112.5 62.5 -67.8 -28.0 19.2 15.9 1.8 68 68 A S T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.115 128.4-102.2 -75.0 3.0 19.8 12.1 1.8 69 69 A G S < S+ 0 0 32 -3,-1.3 2,-0.2 1,-0.2 -2,-0.1 0.055 75.3 128.3 100.0 -20.1 16.5 11.8 3.8 70 70 A G - 0 0 8 -5,-0.1 -4,-3.0 8,-0.1 2,-0.4 -0.497 39.9-153.8 -86.1 143.3 17.3 11.3 7.4 71 71 A F E +EF 65 79B 20 8,-3.5 8,-2.4 -6,-0.2 2,-0.3 -0.881 30.6 151.2-100.3 136.7 15.8 13.3 10.4 72 72 A Y E -E 64 0B 40 -8,-2.1 -8,-3.7 -2,-0.4 3,-0.2 -0.996 49.4-158.6-161.7 159.7 17.9 13.5 13.6 73 73 A I S S+ 0 0 44 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.704 104.4 27.2 -96.9 -50.0 18.9 15.4 16.7 74 74 A T S > S- 0 0 62 3,-0.4 3,-2.1 1,-0.1 -1,-0.4 -0.942 82.4-134.2-111.9 135.3 22.1 13.4 17.0 75 75 A S T 3 S+ 0 0 70 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.699 104.1 67.4 -61.3 -21.0 23.5 12.1 13.7 76 76 A R T 3 S+ 0 0 232 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.751 103.5 46.3 -68.8 -20.0 24.1 8.7 15.4 77 77 A T S < S+ 0 0 39 -3,-2.1 -4,-0.5 2,-0.0 -3,-0.4 -0.813 77.6 170.4-128.8 93.6 20.3 8.2 15.7 78 78 A Q - 0 0 89 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.679 15.3-158.3-109.2 159.7 18.4 9.0 12.5 79 79 A F B -F 71 0B 26 -8,-2.4 -8,-3.5 -2,-0.2 3,-0.0 -0.939 26.5-129.5-133.2 153.7 14.8 8.5 11.3 80 80 A N S S+ 0 0 144 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.701 94.7 17.2 -74.7 -19.9 13.0 8.3 7.9 81 81 A S S > S- 0 0 24 -10,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.982 73.1-116.9-150.6 160.3 10.4 10.9 9.1 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.826 117.1 58.6 -65.2 -29.1 9.9 13.6 11.7 83 83 A Q H > S+ 0 0 51 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.924 105.3 47.5 -67.6 -42.3 6.9 11.4 12.9 84 84 A Q H > S+ 0 0 93 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.878 111.0 51.6 -67.0 -33.9 9.2 8.4 13.6 85 85 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.959 111.5 47.0 -65.4 -48.4 11.7 10.7 15.4 86 86 A V H < S+ 0 0 8 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.933 113.3 49.6 -61.1 -41.8 8.8 12.0 17.6 87 87 A A H >X S+ 0 0 59 -4,-2.9 3,-1.0 1,-0.2 4,-0.5 0.920 110.8 49.3 -66.4 -35.6 7.6 8.5 18.2 88 88 A Y H >X S+ 0 0 60 -4,-2.8 4,-2.0 1,-0.2 3,-1.6 0.944 110.6 48.5 -68.3 -47.3 11.0 7.3 19.2 89 89 A Y H 3< S+ 0 0 6 -4,-2.5 11,-3.0 1,-0.3 -1,-0.2 0.457 99.5 68.1 -72.5 -3.6 11.7 10.1 21.6 90 90 A S H <4 S+ 0 0 25 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.607 113.1 31.9 -84.8 -15.9 8.2 9.5 23.3 91 91 A K H << S+ 0 0 172 -3,-1.6 2,-0.5 -4,-0.5 -2,-0.2 0.675 121.1 49.0-110.5 -26.5 9.7 6.2 24.5 92 92 A H < - 0 0 78 -4,-2.0 8,-0.3 1,-0.2 -1,-0.2 -0.953 51.2-169.6-119.9 130.8 13.4 7.1 25.0 93 93 A A > + 0 0 43 -2,-0.5 3,-2.8 1,-0.2 5,-0.2 0.938 34.6 153.5 -78.3 -41.8 14.6 10.1 26.9 94 94 A D T 3 S- 0 0 94 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.371 80.7 -14.4 47.9-122.1 18.2 9.4 25.6 95 95 A G T 3 S+ 0 0 73 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.464 114.6 105.9 -88.7 2.1 19.8 12.9 25.7 96 96 A L S < S- 0 0 16 -3,-2.8 3,-0.1 1,-0.1 -3,-0.0 -0.370 82.6-114.4 -77.5 160.4 16.6 14.9 26.1 97 97 A C S S- 0 0 37 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.787 97.4 -14.8 -65.0 -23.7 15.5 16.6 29.3 98 98 A H S S- 0 0 48 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.945 83.5 -88.0-169.6 154.4 12.5 14.1 29.4 99 99 A R - 0 0 114 -2,-0.3 -9,-0.3 1,-0.1 2,-0.2 -0.426 59.8 -92.7 -66.0 152.5 10.8 11.6 26.9 100 100 A L + 0 0 0 -11,-3.0 -70,-0.2 -8,-0.3 -71,-0.1 -0.552 55.6 162.3 -68.6 138.0 8.1 13.4 24.9 101 101 A T + 0 0 45 -72,-2.5 2,-0.3 1,-0.4 -71,-0.2 0.574 49.8 9.6-118.2 -83.5 4.6 13.1 26.5 102 102 A T S S- 0 0 65 -74,-0.2 -71,-2.3 -75,-0.1 -1,-0.4 -0.717 71.1-107.8-111.8 150.2 1.8 15.4 25.4 103 103 A V B -c 31 0A 39 -2,-0.3 -71,-0.2 -73,-0.2 -96,-0.1 -0.464 49.5-100.1 -69.9 140.2 1.4 17.9 22.6 104 104 A C - 0 0 6 -73,-2.6 2,-0.1 -2,-0.2 -1,-0.1 -0.334 33.1-127.2 -63.5 134.3 1.5 21.5 24.0 105 105 A P 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.513 360.0 360.0 -77.8 158.3 -1.9 23.3 24.4 106 106 A T 0 0 151 -2,-0.1 0, 0.0 -85,-0.0 0, 0.0 -0.587 360.0 360.0 -92.1 360.0 -2.4 26.7 22.8