==== 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 1O4K . 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) . 6486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 60.4 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 . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.4 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 0 114 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -39.0 1.9 15.4 6.0 2 2 A I T >4 + 0 0 27 1,-0.2 3,-1.8 2,-0.2 6,-0.2 0.950 360.0 52.3 -64.1 -45.1 4.1 17.2 8.5 3 3 A Q T 34 S+ 0 0 156 1,-0.3 -1,-0.2 4,-0.1 5,-0.0 0.682 104.3 59.4 -63.5 -18.7 1.8 20.3 8.3 4 4 A A T 34 S+ 0 0 82 -3,-0.4 -1,-0.3 3,-0.0 2,-0.2 0.666 82.0 105.3 -84.4 -19.2 -1.1 17.9 9.0 5 5 A E X< - 0 0 46 -3,-1.8 3,-1.6 -4,-0.6 -3,-0.0 -0.436 68.7-142.2 -67.0 131.1 0.4 16.9 12.3 6 6 A E T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.714 103.1 54.4 -65.5 -20.5 -1.3 18.3 15.4 7 7 A W T 3 S+ 0 0 16 -5,-0.1 26,-2.7 25,-0.1 2,-0.8 0.472 86.3 95.5 -90.8 -3.2 2.1 18.7 17.1 8 8 A Y E < +a 33 0A 24 -3,-1.6 26,-0.2 -6,-0.2 -1,-0.0 -0.818 46.4 174.3 -91.4 110.9 3.5 20.7 14.2 9 9 A F E - 0 0 43 24,-3.2 25,-0.2 -2,-0.8 -1,-0.1 0.363 23.4-160.7 -94.2 -1.8 3.0 24.4 15.1 10 10 A G E +a 34 0A 8 23,-0.6 25,-2.4 1,-0.1 2,-1.6 -0.230 60.4 13.7 64.4-133.6 4.9 25.7 12.0 11 11 A K S S+ 0 0 183 23,-0.2 2,-0.3 -2,-0.0 -1,-0.1 -0.590 83.2 132.7 -85.7 79.0 6.2 29.2 12.0 12 12 A I - 0 0 38 -2,-1.6 23,-0.1 23,-0.2 -3,-0.1 -0.945 54.6-110.5-122.8 148.1 6.0 30.3 15.6 13 13 A T > - 0 0 73 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.297 23.8-111.1 -73.5 168.0 8.9 32.0 17.5 14 14 A R H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.919 120.3 51.5 -63.1 -43.6 11.0 30.5 20.2 15 15 A R H > S+ 0 0 202 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 109.0 51.0 -62.4 -39.7 9.5 33.0 22.7 16 16 A E H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.929 108.3 51.6 -63.7 -45.3 6.0 31.9 21.6 17 17 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.896 111.8 47.9 -59.3 -37.7 6.8 28.3 22.1 18 18 A E H X S+ 0 0 48 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.906 108.4 53.4 -70.0 -39.0 8.0 29.1 25.6 19 19 A R H < S+ 0 0 154 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.936 113.3 44.4 -60.3 -43.7 4.9 31.1 26.4 20 20 A L H < S+ 0 0 18 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.905 117.3 44.1 -67.0 -41.4 2.8 28.1 25.4 21 21 A L H < S+ 0 0 0 -4,-2.4 2,-1.3 -5,-0.2 -1,-0.2 0.757 96.3 74.7 -79.8 -23.8 4.9 25.5 27.3 22 22 A L < + 0 0 87 -4,-2.3 2,-0.5 -5,-0.2 -1,-0.2 -0.222 64.8 128.6 -83.4 45.3 5.3 27.5 30.5 23 23 A N > - 0 0 80 -2,-1.3 3,-2.4 -3,-0.3 -3,-0.0 -0.913 64.2-132.8-103.0 129.8 1.8 26.8 31.6 24 24 A A T 3 S+ 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.681 104.7 60.2 -53.2 -23.2 1.6 25.4 35.2 25 25 A E T 3 S+ 0 0 173 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.587 80.0 103.6 -82.3 -12.8 -0.7 22.7 34.0 26 26 A N < - 0 0 16 -3,-2.4 2,-0.1 -5,-0.1 3,-0.1 -0.586 63.5-146.2 -75.1 121.8 1.8 21.3 31.5 27 27 A P > - 0 0 73 0, 0.0 3,-1.5 0, 0.0 21,-0.2 -0.405 40.6 -70.5 -80.4 169.5 3.4 18.0 32.7 28 28 A R T 3 S+ 0 0 104 1,-0.2 21,-0.2 -2,-0.1 74,-0.2 -0.276 121.4 31.2 -57.4 136.7 7.0 17.1 31.9 29 29 A G T 3 S+ 0 0 0 19,-2.7 72,-2.6 1,-0.3 -1,-0.2 0.502 74.0 148.9 94.4 -2.0 7.4 16.2 28.2 30 30 A T < + 0 0 0 -3,-1.5 18,-2.8 70,-0.2 -1,-0.3 -0.506 31.5 169.8 -62.8 135.7 4.6 18.5 26.8 31 31 A F E -cB 103 47A 7 71,-2.3 73,-2.9 16,-0.2 2,-0.3 -0.925 33.8-171.5-148.5 175.3 5.9 19.4 23.4 32 32 A L E - B 0 46A 0 14,-1.6 14,-2.3 -2,-0.3 2,-0.4 -0.957 21.3-132.1-161.9 159.6 5.6 20.9 19.9 33 33 A V E +aB 8 45A 0 -26,-2.7 -24,-3.2 -2,-0.3 -23,-0.6 -0.978 33.8 161.6-120.5 133.7 7.6 21.0 16.7 34 34 A R E -aB 10 44A 9 10,-2.4 10,-2.8 -2,-0.4 -23,-0.2 -0.825 44.0 -79.1-139.7 175.4 8.1 24.4 14.9 35 35 A E E - B 0 43A 84 -25,-2.4 8,-0.2 -2,-0.2 -23,-0.2 -0.553 50.8-107.3 -77.7 151.2 10.4 25.9 12.3 36 36 A S - 0 0 19 6,-2.0 5,-0.1 3,-0.4 6,-0.1 -0.575 21.5-138.1 -74.0 143.0 13.9 27.0 13.5 37 37 A E S S+ 0 0 118 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.887 96.8 16.4 -69.9 -40.3 14.1 30.8 13.7 38 38 A T S S+ 0 0 131 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 0.425 107.9 79.8-117.2 -0.2 17.6 30.9 12.2 39 39 A T > - 0 0 30 3,-0.1 3,-2.0 2,-0.0 -3,-0.4 -0.879 69.4-143.1-114.8 104.1 18.4 27.6 10.6 40 40 A K T 3 S+ 0 0 205 -2,-0.7 3,-0.1 1,-0.3 -3,-0.1 -0.364 87.2 16.5 -62.1 138.3 16.8 27.2 7.1 41 41 A G T 3 S+ 0 0 54 1,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.330 105.6 107.7 81.8 -4.5 15.6 23.7 6.5 42 42 A A < - 0 0 4 -3,-2.0 -6,-2.0 22,-0.1 -1,-0.2 -0.769 53.6-149.7-109.9 152.3 15.7 22.8 10.2 43 43 A Y E -BD 35 63A 48 20,-2.5 20,-2.8 -2,-0.3 2,-0.4 -0.650 11.0-137.0-107.7 170.3 12.9 22.2 12.7 44 44 A C E -BD 34 62A 12 -10,-2.8 -10,-2.4 18,-0.2 2,-0.7 -0.997 1.9-151.7-136.2 126.7 12.9 22.7 16.5 45 45 A L E -BD 33 61A 0 16,-3.1 16,-1.8 -2,-0.4 2,-0.5 -0.890 16.0-165.0 -98.4 110.1 11.5 20.4 19.1 46 46 A S E -BD 32 60A 0 -14,-2.3 -14,-1.6 -2,-0.7 2,-0.4 -0.866 11.5-178.6-101.1 127.5 10.4 22.5 22.1 47 47 A V E -BD 31 59A 0 12,-3.0 12,-2.7 -2,-0.5 -16,-0.2 -0.975 21.9-132.5-131.6 141.1 9.8 20.5 25.3 48 48 A S E + D 0 58A 0 -18,-2.8 -19,-2.7 -2,-0.4 2,-0.3 -0.586 27.2 177.4 -90.0 150.3 8.6 21.4 28.8 49 49 A D E - D 0 57A 16 8,-2.9 8,-2.2 -21,-0.2 2,-0.3 -0.889 10.7-160.4-140.2 171.6 10.4 20.0 31.9 50 50 A F E + D 0 56A 99 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.949 18.2 150.4-160.2 135.2 10.1 20.4 35.7 51 51 A D E > - D 0 55A 58 4,-0.6 4,-2.5 -2,-0.3 -2,-0.0 -0.947 54.0-104.2-154.9 165.2 12.4 19.8 38.7 52 52 A N T 4 S+ 0 0 163 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.717 117.0 52.4 -67.9 -22.1 12.7 21.3 42.2 53 53 A A T 4 S+ 0 0 97 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.953 127.3 15.9 -75.3 -57.7 15.9 23.3 41.1 54 54 A K T 4 S- 0 0 121 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.592 89.8-153.4 -91.3 -20.9 14.5 25.1 38.0 55 55 A G E < -D 51 0A 21 -4,-2.5 -4,-0.6 2,-0.0 2,-0.3 -0.405 64.7 -3.1 73.9-152.9 10.8 24.6 38.5 56 56 A L E S+D 50 0A 50 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.520 85.4 154.6 -75.0 126.0 8.9 24.6 35.1 57 57 A N E -D 49 0A 22 -8,-2.2 -8,-2.9 -2,-0.3 2,-0.4 -0.938 34.6-123.7-147.6 172.0 11.2 25.3 32.2 58 58 A V E -D 48 0A 22 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.951 14.0-166.3-126.1 141.7 11.6 24.7 28.5 59 59 A K E -D 47 0A 76 -12,-2.7 -12,-3.0 -2,-0.4 2,-0.4 -0.908 9.3-151.2-122.5 150.5 14.3 23.1 26.3 60 60 A H E -D 46 0A 42 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.974 8.2-169.8-126.4 137.9 14.8 23.3 22.6 61 61 A Y E -D 45 0A 41 -16,-1.8 -16,-3.1 -2,-0.4 2,-0.3 -0.996 21.0-128.7-130.5 125.8 16.4 20.6 20.3 62 62 A K E -D 44 0A 92 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.2 -0.587 16.5-155.8 -78.7 134.4 17.2 21.1 16.7 63 63 A I E -D 43 0A 0 -20,-2.8 -20,-2.5 -2,-0.3 2,-0.3 -0.947 10.4-157.3-110.9 119.4 16.0 18.6 14.2 64 64 A R E -E 72 0B 92 8,-3.3 8,-2.2 -2,-0.5 2,-0.4 -0.716 3.7-156.5 -97.6 152.9 18.0 18.3 11.0 65 65 A K E -E 71 0B 92 -2,-0.3 2,-0.3 -24,-0.3 6,-0.2 -0.994 9.7-149.8-132.4 119.2 16.7 16.9 7.7 66 66 A L > - 0 0 53 4,-2.6 3,-2.4 -2,-0.4 -25,-0.0 -0.674 21.4-129.7 -88.8 146.8 19.1 15.5 5.1 67 67 A D T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.847 113.1 65.7 -61.6 -28.5 18.4 15.6 1.3 68 68 A S T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.482 124.9-106.0 -68.6 -10.5 19.3 11.9 1.6 69 69 A G S < S+ 0 0 29 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.117 73.4 128.5 112.1 -22.1 16.1 11.6 3.6 70 70 A G - 0 0 8 -5,-0.1 -4,-2.6 8,-0.1 2,-0.4 -0.395 38.5-156.0 -78.0 147.2 17.0 11.2 7.3 71 71 A F E +EF 65 79B 12 8,-2.2 8,-2.2 -6,-0.2 2,-0.3 -0.960 28.4 147.6-114.5 138.8 15.6 13.2 10.2 72 72 A Y E -EF 64 78B 39 -8,-2.2 -8,-3.3 -2,-0.4 3,-0.2 -0.996 50.5-154.2-167.0 159.3 17.5 13.5 13.4 73 73 A I S S+ 0 0 43 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.739 105.3 27.9 -97.0 -48.9 18.5 15.5 16.5 74 74 A T S > S- 0 0 65 3,-0.5 3,-1.9 1,-0.1 -1,-0.4 -0.952 82.1-133.6-113.0 134.2 21.7 13.4 16.8 75 75 A S T 3 S+ 0 0 72 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.700 103.9 66.2 -60.3 -18.6 23.2 12.0 13.6 76 76 A R T 3 S+ 0 0 217 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.752 103.8 47.1 -73.6 -21.0 23.7 8.7 15.4 77 77 A T S < S+ 0 0 38 -3,-1.9 -4,-0.5 2,-0.0 -3,-0.5 -0.833 77.6 168.0-130.2 91.1 20.0 8.2 15.6 78 78 A Q E -F 72 0B 90 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.694 15.9-158.4-107.5 158.8 18.1 8.9 12.4 79 79 A F E -F 71 0B 29 -8,-2.2 -8,-2.2 -2,-0.2 3,-0.1 -0.919 27.1-128.1-135.5 154.2 14.5 8.3 11.2 80 80 A N S S+ 0 0 140 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.661 95.3 16.9 -75.5 -16.1 12.7 8.0 7.8 81 81 A S S > S- 0 0 24 -10,-0.1 4,-1.7 1,-0.1 -10,-0.1 -0.983 72.1-118.5-152.9 159.4 10.2 10.6 8.9 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.880 116.9 58.8 -64.6 -37.5 9.6 13.3 11.4 83 83 A Q H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 105.8 47.1 -58.7 -44.4 6.6 11.3 12.6 84 84 A Q H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.861 110.3 53.7 -67.2 -33.8 8.9 8.3 13.4 85 85 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.958 110.7 46.0 -64.7 -48.2 11.3 10.6 15.2 86 86 A V H X S+ 0 0 8 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.921 112.1 51.3 -62.3 -41.7 8.5 12.0 17.4 87 87 A A H >< S+ 0 0 55 -4,-2.4 3,-0.7 1,-0.2 4,-0.4 0.930 110.1 49.5 -62.4 -42.9 7.2 8.4 18.1 88 88 A Y H >X S+ 0 0 62 -4,-2.5 4,-1.9 1,-0.2 3,-1.7 0.933 110.7 48.8 -60.6 -48.9 10.7 7.2 19.1 89 89 A Y H 3< S+ 0 0 6 -4,-2.4 11,-2.4 1,-0.3 -1,-0.2 0.603 100.5 65.4 -71.5 -7.6 11.2 10.1 21.5 90 90 A S T << S+ 0 0 26 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.564 114.2 32.9 -85.3 -11.1 7.8 9.5 23.1 91 91 A K T <4 S+ 0 0 162 -3,-1.7 2,-0.4 -4,-0.4 -2,-0.2 0.607 120.3 48.4-112.5 -29.8 9.3 6.2 24.3 92 92 A H < - 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 8,-0.2 -0.977 51.6-168.5-119.4 128.6 13.0 7.0 24.9 93 93 A A > + 0 0 44 -2,-0.4 3,-2.9 1,-0.2 5,-0.2 0.924 33.6 155.6 -76.7 -41.2 14.2 10.0 26.9 94 94 A D T 3 S- 0 0 89 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.368 79.7 -18.7 50.4-122.2 17.8 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 0.436 114.7 107.1 -93.3 1.8 19.5 12.8 25.9 96 96 A L S < S- 0 0 16 -3,-2.9 3,-0.1 -4,-0.1 -3,-0.0 -0.363 83.2-113.1 -76.9 162.9 16.2 14.8 26.0 97 97 A C S S- 0 0 24 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.796 95.6 -15.6 -67.2 -22.2 15.0 16.5 29.2 98 98 A H S S- 0 0 42 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.964 82.2 -86.7-171.0 157.0 12.0 14.0 29.2 99 99 A R - 0 0 115 -2,-0.3 2,-0.3 1,-0.1 -9,-0.3 -0.415 59.8 -93.7 -69.4 154.2 10.3 11.6 26.8 100 100 A L + 0 0 0 -11,-2.4 -70,-0.2 -8,-0.2 -1,-0.1 -0.575 55.4 163.6 -71.4 127.8 7.6 13.4 24.7 101 101 A T + 0 0 47 -72,-2.6 2,-0.3 1,-0.3 -71,-0.2 0.697 49.9 6.5-108.3 -78.0 4.3 13.0 26.4 102 102 A T S S- 0 0 62 -74,-0.2 -71,-2.3 -75,-0.2 -1,-0.3 -0.773 72.4-104.6-117.6 150.6 1.4 15.3 25.3 103 103 A V B -c 31 0A 38 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.508 49.0-101.0 -72.2 134.0 1.0 17.8 22.6 104 104 A C - 0 0 4 -73,-2.9 -1,-0.1 -2,-0.2 -83,-0.1 -0.329 36.4-125.0 -57.0 127.2 1.2 21.4 23.9 105 105 A P 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.429 360.0 360.0 -70.7 155.4 -2.2 23.0 24.2 106 106 A T 0 0 152 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.526 360.0 360.0 -95.1 360.0 -2.8 26.3 22.4