==== 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 1O4O . 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) . 6412.0 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 . 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 . 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 . 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 . 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 0 101 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 152.6 2.3 16.3 5.7 2 2 A I G >4 + 0 0 24 1,-0.2 3,-0.7 2,-0.2 6,-0.2 0.802 360.0 67.2 -83.7 -25.3 3.7 17.8 8.9 3 3 A Q G 34 S+ 0 0 145 1,-0.3 -1,-0.2 4,-0.1 0, 0.0 0.582 98.2 56.0 -71.9 -3.5 1.7 21.0 8.6 4 4 A A G <4 S+ 0 0 84 -3,-0.6 -1,-0.3 3,-0.0 -2,-0.2 0.756 85.9 106.9 -90.4 -29.0 -1.4 18.9 9.2 5 5 A E S X< S- 0 0 49 -3,-0.7 3,-1.7 -4,-0.5 -3,-0.0 -0.185 71.1-138.8 -56.5 127.0 0.1 17.6 12.4 6 6 A E T 3 S+ 0 0 133 1,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.789 103.1 52.5 -58.9 -28.0 -1.4 18.9 15.6 7 7 A W T 3 S+ 0 0 15 25,-0.1 26,-2.7 96,-0.1 2,-1.0 0.508 86.1 96.8 -86.1 -4.8 2.0 19.2 17.3 8 8 A Y E < +a 33 0A 35 -3,-1.7 26,-0.2 -6,-0.2 -1,-0.0 -0.751 44.2 174.0 -87.8 104.3 3.4 21.3 14.4 9 9 A F E - 0 0 44 24,-2.6 25,-0.2 -2,-1.0 -1,-0.2 0.421 23.2-167.5 -86.7 0.9 3.1 25.0 15.4 10 10 A G E +a 34 0A 9 23,-0.8 25,-2.0 1,-0.2 2,-1.9 -0.146 58.8 19.3 54.3-128.4 5.0 26.1 12.3 11 11 A K S S+ 0 0 180 23,-0.2 2,-0.3 26,-0.0 -1,-0.2 -0.411 85.4 127.2 -81.5 71.5 6.2 29.7 12.1 12 12 A I - 0 0 39 -2,-1.9 23,-0.2 23,-0.1 2,-0.1 -0.881 56.9-107.8-119.7 153.9 6.1 30.8 15.8 13 13 A T > - 0 0 73 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.296 22.8-114.5 -78.2 165.0 9.0 32.4 17.7 14 14 A R H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.906 119.0 52.8 -60.7 -43.8 11.1 30.9 20.5 15 15 A R H > S+ 0 0 201 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 109.6 47.8 -59.6 -44.2 9.6 33.4 22.9 16 16 A E H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 108.7 54.0 -64.7 -43.3 6.1 32.5 21.9 17 17 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.899 110.5 47.3 -59.5 -39.7 6.9 28.7 22.3 18 18 A E H X S+ 0 0 50 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.894 108.9 53.7 -68.9 -36.8 8.1 29.4 25.8 19 19 A R H < S+ 0 0 155 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.947 113.2 44.2 -60.4 -46.2 5.0 31.5 26.6 20 20 A L H < S+ 0 0 16 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.880 117.0 45.0 -65.2 -38.9 2.8 28.5 25.5 21 21 A L H < S+ 0 0 0 -4,-2.2 2,-1.0 1,-0.2 -1,-0.2 0.698 95.2 76.3 -82.3 -18.6 4.9 25.9 27.3 22 22 A L < + 0 0 87 -4,-2.0 2,-0.5 -5,-0.1 -1,-0.2 -0.278 62.4 129.2 -90.8 49.8 5.3 27.8 30.6 23 23 A N > - 0 0 71 -2,-1.0 3,-2.7 -3,-0.2 -3,-0.0 -0.924 62.7-134.2-106.9 122.7 1.7 27.0 31.8 24 24 A A T 3 S+ 0 0 98 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.612 104.1 60.4 -52.1 -16.1 1.6 25.5 35.3 25 25 A E T 3 S+ 0 0 169 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.571 78.4 101.7 -90.7 -10.8 -0.8 22.9 34.0 26 26 A N < - 0 0 16 -3,-2.7 2,-0.1 -5,-0.1 3,-0.1 -0.617 66.5-141.4 -76.3 124.7 1.6 21.4 31.5 27 27 A P > - 0 0 83 0, 0.0 3,-1.6 0, 0.0 21,-0.2 -0.432 40.9 -72.2 -77.6 171.7 3.1 18.1 32.7 28 28 A R T 3 S+ 0 0 104 1,-0.3 21,-0.2 -2,-0.1 74,-0.1 -0.216 122.3 32.8 -62.3 144.0 6.8 17.3 31.9 29 29 A G T 3 S+ 0 0 0 19,-3.0 72,-2.5 1,-0.3 -1,-0.3 0.511 75.0 150.7 87.7 0.7 7.2 16.4 28.3 30 30 A T < + 0 0 2 -3,-1.6 18,-2.9 71,-0.2 -1,-0.3 -0.498 31.3 176.2 -63.3 137.8 4.5 18.8 27.0 31 31 A F E -cB 103 47A 9 71,-1.9 73,-3.0 16,-0.2 2,-0.3 -0.957 34.6-176.5-147.5 170.8 5.8 19.7 23.5 32 32 A L E - B 0 46A 0 14,-1.7 14,-2.8 -2,-0.3 2,-0.4 -0.955 23.0-132.4-158.7 156.5 5.5 21.4 20.1 33 33 A V E +aB 8 45A 0 -26,-2.7 -24,-2.6 -2,-0.3 -23,-0.8 -0.985 33.9 164.7-118.1 128.6 7.6 21.5 16.8 34 34 A R E -aB 10 44A 8 10,-2.7 10,-2.6 -2,-0.4 2,-0.3 -0.744 42.7 -81.6-133.0 174.1 8.3 24.9 15.2 35 35 A E E - B 0 43A 83 -25,-2.0 8,-0.3 8,-0.2 2,-0.2 -0.643 51.7-106.9 -77.8 148.7 10.6 26.5 12.6 36 36 A S - 0 0 17 6,-1.9 5,-0.1 3,-0.3 6,-0.1 -0.490 18.5-150.1 -76.4 138.5 14.0 27.4 13.9 37 37 A E S S+ 0 0 113 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.833 94.3 29.3 -74.7 -36.9 14.5 31.1 14.3 38 38 A T S S+ 0 0 114 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.571 109.8 62.9-104.3 -14.1 18.3 30.9 13.6 39 39 A T S > S- 0 0 25 3,-0.1 3,-1.5 4,-0.0 -3,-0.3 -0.948 73.0-137.6-120.8 114.4 18.9 27.9 11.3 40 40 A K T 3 S+ 0 0 166 -2,-0.5 3,-0.1 1,-0.2 -3,-0.1 -0.403 90.9 18.1 -66.3 137.9 17.4 27.9 7.8 41 41 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.2 -5,-0.1 2,-0.2 0.238 105.8 107.8 85.7 -11.1 15.9 24.5 6.9 42 42 A A < - 0 0 5 -3,-1.5 -6,-1.9 22,-0.1 -1,-0.3 -0.566 53.4-151.1-102.2 160.2 15.8 23.4 10.5 43 43 A Y E -BD 35 63A 55 20,-2.5 20,-2.4 -8,-0.3 2,-0.4 -0.595 13.0-134.9-114.1 178.0 12.9 22.8 12.9 44 44 A C E -BD 34 62A 7 -10,-2.6 -10,-2.7 18,-0.3 2,-0.7 -0.993 0.8-149.1-143.1 129.6 12.9 23.0 16.6 45 45 A L E -BD 33 61A 0 16,-3.1 16,-2.1 -2,-0.4 2,-0.5 -0.925 19.2-164.2 -94.6 113.6 11.4 20.7 19.2 46 46 A S E -BD 32 60A 0 -14,-2.8 -14,-1.7 -2,-0.7 2,-0.4 -0.887 10.6-178.2-104.3 134.1 10.3 22.7 22.3 47 47 A V E -BD 31 59A 0 12,-2.4 12,-2.9 -2,-0.5 -16,-0.2 -0.974 21.0-133.7-136.8 139.7 9.6 20.7 25.5 48 48 A S E + D 0 58A 0 -18,-2.9 -19,-3.0 -2,-0.4 2,-0.3 -0.612 27.3 175.7 -89.4 155.4 8.4 21.6 29.0 49 49 A D E - D 0 57A 10 8,-2.5 8,-2.2 -21,-0.2 2,-0.3 -0.908 13.1-162.0-147.4 171.7 10.0 20.2 32.1 50 50 A F E + D 0 56A 104 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.928 15.8 155.8-161.3 134.6 9.8 20.5 35.9 51 51 A D E > - D 0 55A 52 4,-0.8 4,-2.4 -2,-0.3 -2,-0.0 -0.944 51.9-101.2-152.4 166.3 12.1 19.6 38.8 52 52 A N T 4 S+ 0 0 165 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 0.692 117.2 46.9 -63.8 -26.1 12.6 20.8 42.4 53 53 A A T 4 S+ 0 0 98 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.928 126.8 21.3 -81.1 -52.0 15.6 23.0 41.6 54 54 A K T 4 S- 0 0 144 1,-0.3 -2,-0.2 3,-0.0 2,-0.1 0.583 87.9-152.4 -93.2 -18.0 14.4 24.9 38.5 55 55 A G E < -D 51 0A 22 -4,-2.4 -4,-0.8 2,-0.0 2,-0.4 -0.424 63.3 -4.0 73.7-153.2 10.6 24.6 38.8 56 56 A L E S+D 50 0A 50 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.596 83.6 153.2 -79.1 125.8 8.7 24.8 35.5 57 57 A N E -D 49 0A 26 -8,-2.2 -8,-2.5 -2,-0.4 2,-0.4 -0.900 35.2-120.2-147.7 173.4 11.0 25.4 32.5 58 58 A V E -D 48 0A 27 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.956 14.2-162.3-124.8 143.0 11.4 24.9 28.8 59 59 A K E -D 47 0A 45 -12,-2.9 -12,-2.4 -2,-0.4 2,-0.4 -0.822 7.6-152.9-119.5 151.7 14.1 23.1 26.6 60 60 A H E -D 46 0A 44 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -1.000 8.8-173.5-131.2 131.2 14.7 23.6 22.9 61 61 A Y E -D 45 0A 44 -16,-2.1 -16,-3.1 -2,-0.4 2,-0.1 -0.981 21.9-131.5-127.1 118.7 16.2 20.9 20.5 62 62 A K E -D 44 0A 76 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.3 -0.411 15.6-151.3 -71.0 136.9 17.1 21.7 16.9 63 63 A I E -D 43 0A 0 -20,-2.4 -20,-2.5 -2,-0.1 2,-0.3 -0.963 11.7-160.0-113.2 113.9 15.9 19.2 14.3 64 64 A R E -E 72 0B 83 8,-3.0 8,-2.2 -2,-0.6 2,-0.4 -0.659 4.0-163.4 -93.6 150.2 18.0 18.8 11.2 65 65 A K E -E 71 0B 78 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.999 8.2-148.1-136.2 129.1 16.9 17.4 7.9 66 66 A L > - 0 0 56 4,-2.4 3,-1.6 -2,-0.4 -2,-0.0 -0.696 21.5-133.0 -94.4 150.5 19.2 16.3 5.1 67 67 A D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.818 112.7 70.9 -70.4 -21.2 18.3 16.5 1.4 68 68 A S T 3 S- 0 0 116 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.744 123.6-109.2 -60.6 -25.5 19.6 12.9 1.7 69 69 A G S < S+ 0 0 29 -3,-1.6 -2,-0.1 1,-0.3 2,-0.1 0.166 73.4 121.9 121.7 -24.4 16.4 12.4 3.6 70 70 A G - 0 0 10 -5,-0.1 -4,-2.4 8,-0.1 2,-0.4 -0.376 41.6-153.4 -78.8 158.5 17.0 11.8 7.3 71 71 A F E +EF 65 79B 26 8,-1.9 8,-2.1 -6,-0.2 2,-0.3 -0.959 28.6 150.9-120.9 141.8 15.6 13.8 10.2 72 72 A Y E -E 64 0B 43 -8,-2.2 -8,-3.0 -2,-0.4 3,-0.2 -0.982 50.6-154.8-170.6 154.3 17.4 14.0 13.5 73 73 A I S S+ 0 0 41 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.765 106.8 22.9 -92.2 -46.6 18.3 15.9 16.7 74 74 A T S > S- 0 0 69 3,-0.4 3,-2.0 1,-0.1 -1,-0.4 -0.972 79.8-134.7-117.7 134.9 21.6 13.9 16.9 75 75 A S T 3 S+ 0 0 75 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.641 102.8 71.1 -64.1 -12.7 23.1 12.4 13.7 76 76 A R T 3 S+ 0 0 205 1,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.766 104.7 41.6 -71.6 -19.8 23.7 9.1 15.6 77 77 A T S < S+ 0 0 26 -3,-2.0 -4,-0.5 2,-0.0 -3,-0.4 -0.826 78.8 170.5-137.1 91.7 19.9 8.6 15.6 78 78 A Q - 0 0 94 -2,-0.4 2,-0.3 -3,-0.3 -6,-0.2 -0.647 14.6-158.2-106.1 160.5 18.1 9.4 12.4 79 79 A F B -F 71 0B 29 -8,-2.1 -8,-1.9 -2,-0.2 6,-0.1 -0.947 26.2-128.7-137.8 152.3 14.5 8.9 11.1 80 80 A N S S+ 0 0 139 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.688 94.5 18.8 -74.4 -15.0 12.8 8.7 7.7 81 81 A S S > S- 0 0 25 -10,-0.1 4,-1.6 1,-0.1 -10,-0.1 -0.990 71.4-120.8-152.1 160.6 10.2 11.3 8.8 82 82 A L H > S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.889 116.3 57.1 -68.7 -35.8 9.6 13.9 11.3 83 83 A Q H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.903 106.2 48.7 -63.7 -40.8 6.5 12.0 12.4 84 84 A Q H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.839 110.4 52.4 -67.1 -32.6 8.7 8.9 13.1 85 85 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.924 110.6 46.8 -67.0 -45.7 11.1 11.1 15.1 86 86 A V H X S+ 0 0 8 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.948 111.8 51.3 -62.7 -45.8 8.2 12.4 17.2 87 87 A A H >X S+ 0 0 55 -4,-2.6 3,-1.1 -5,-0.2 4,-0.5 0.965 110.5 49.5 -55.5 -48.0 7.0 8.9 17.7 88 88 A Y H >X S+ 0 0 58 -4,-2.6 4,-1.9 1,-0.3 3,-1.4 0.899 109.9 48.4 -59.1 -46.2 10.4 7.7 18.8 89 89 A Y H 3< S+ 0 0 7 -4,-2.3 11,-2.3 1,-0.3 -1,-0.3 0.630 102.9 63.1 -73.9 -9.0 11.0 10.5 21.4 90 90 A S H << S+ 0 0 27 -4,-1.1 -1,-0.3 -3,-1.1 -2,-0.2 0.567 114.3 34.8 -85.5 -12.9 7.5 9.9 22.8 91 91 A K H << S+ 0 0 163 -3,-1.4 2,-0.4 -4,-0.5 -2,-0.2 0.639 122.0 41.9-111.6 -26.1 8.8 6.4 23.8 92 92 A H < - 0 0 81 -4,-1.9 -1,-0.2 1,-0.1 8,-0.2 -0.982 52.1-165.2-132.3 129.3 12.5 7.1 24.6 93 93 A A > + 0 0 42 -2,-0.4 3,-2.9 1,-0.2 5,-0.2 0.906 31.2 157.8 -77.9 -35.8 14.0 10.0 26.6 94 94 A D T 3 S- 0 0 91 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.307 79.7 -19.2 46.2-121.2 17.6 9.3 25.5 95 95 A G T 3 S+ 0 0 75 -3,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.353 112.6 107.1 -97.6 7.2 19.3 12.7 26.0 96 96 A L S < S- 0 0 18 -3,-2.9 3,-0.1 -4,-0.1 -3,-0.0 -0.427 83.9-108.9 -80.0 164.6 16.2 14.9 26.1 97 97 A C S S- 0 0 26 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.770 96.3 -18.7 -63.4 -25.6 14.8 16.4 29.3 98 98 A H S S- 0 0 49 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.939 81.7 -85.6-173.6 153.2 11.9 14.0 29.3 99 99 A R - 0 0 110 -2,-0.3 2,-0.3 1,-0.1 -9,-0.3 -0.335 60.4 -90.5 -63.1 156.3 10.1 11.7 26.7 100 100 A L + 0 0 0 -11,-2.3 -70,-0.2 -14,-0.2 -1,-0.1 -0.597 55.1 166.2 -71.6 128.3 7.4 13.6 24.7 101 101 A T - 0 0 41 -72,-2.5 2,-0.3 -2,-0.3 -71,-0.2 0.789 51.3 -1.8-108.2 -67.6 4.0 13.3 26.4 102 102 A T S S- 0 0 85 -75,-0.2 -71,-1.9 -73,-0.2 -1,-0.3 -0.969 73.7 -99.0-135.3 144.5 1.2 15.6 25.2 103 103 A V B -c 31 0A 32 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.280 49.2-101.3 -60.4 137.3 0.9 18.3 22.6 104 104 A C - 0 0 4 -73,-3.0 -1,-0.1 -97,-0.1 2,-0.1 -0.344 40.3-122.4 -59.5 135.2 1.2 21.8 24.0 105 105 A P 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.478 360.0 360.0 -79.2 158.8 -2.2 23.3 24.3 106 106 A T 0 0 162 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.549 360.0 360.0 -80.7 360.0 -3.0 26.6 22.5