==== 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 1O4E . 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) . 6433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 58.5 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 . 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 . 12 11.3 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 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 . 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 . 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 0 118 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 98.6 2.8 16.2 5.8 2 2 A I G > + 0 0 30 1,-0.2 3,-1.5 2,-0.2 6,-0.2 0.833 360.0 62.3 -70.4 -35.9 4.2 17.8 8.9 3 3 A Q G 3 S+ 0 0 149 1,-0.3 -1,-0.2 4,-0.1 5,-0.0 0.560 95.0 63.9 -69.2 -6.9 1.9 20.7 8.9 4 4 A A G < S+ 0 0 71 -3,-0.9 -1,-0.3 3,-0.0 2,-0.2 0.694 83.5 103.1 -84.3 -20.7 -0.9 18.2 9.3 5 5 A E S X S- 0 0 44 -3,-1.5 3,-1.7 -4,-0.3 -3,-0.0 -0.423 70.1-143.7 -69.8 131.6 0.6 17.2 12.7 6 6 A E T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.756 102.9 53.3 -64.0 -24.6 -1.1 18.5 15.8 7 7 A W T 3 S+ 0 0 15 25,-0.1 26,-2.6 -5,-0.1 2,-0.7 0.452 87.2 96.4 -88.4 -3.5 2.3 19.0 17.5 8 8 A Y B < +a 33 0A 20 -3,-1.7 26,-0.2 -6,-0.2 24,-0.0 -0.819 45.3 174.4 -89.4 113.6 3.6 21.0 14.5 9 9 A F - 0 0 45 24,-3.5 25,-0.2 -2,-0.7 -1,-0.1 0.329 24.3-162.2-100.1 5.6 3.2 24.7 15.4 10 10 A G + 0 0 11 23,-0.5 25,-2.3 1,-0.1 2,-1.7 -0.153 60.1 15.0 56.7-133.3 5.0 25.9 12.3 11 11 A K S S+ 0 0 178 23,-0.2 2,-0.3 26,-0.0 -1,-0.1 -0.545 84.2 131.0 -80.6 81.3 6.3 29.4 12.2 12 12 A I - 0 0 37 -2,-1.7 23,-0.1 23,-0.3 2,-0.1 -0.917 54.4-109.3-124.7 157.4 6.2 30.6 15.8 13 13 A T > - 0 0 72 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.314 23.9-111.3 -80.3 171.8 9.0 32.3 17.7 14 14 A R H > S+ 0 0 122 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.873 120.5 52.3 -66.4 -41.0 11.2 30.9 20.5 15 15 A R H > S+ 0 0 210 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 109.5 48.7 -64.5 -41.1 9.6 33.3 22.9 16 16 A E H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.934 108.6 53.2 -64.6 -44.5 6.1 32.2 21.8 17 17 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.928 111.5 46.4 -56.6 -46.7 7.1 28.5 22.2 18 18 A E H X S+ 0 0 39 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.841 108.9 54.8 -66.0 -32.9 8.2 29.2 25.8 19 19 A R H < S+ 0 0 154 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.918 112.0 44.4 -65.5 -42.2 5.1 31.2 26.6 20 20 A L H >< S+ 0 0 16 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.941 117.1 44.7 -66.7 -43.0 3.0 28.2 25.5 21 21 A L H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.697 96.8 72.7 -74.9 -23.2 5.1 25.6 27.4 22 22 A L T 3< + 0 0 84 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.2 0.014 65.4 127.3 -84.1 28.8 5.6 27.5 30.7 23 23 A N X - 0 0 80 -3,-0.6 3,-2.0 1,-0.1 -3,-0.0 -0.746 64.4-132.8 -88.2 132.4 2.0 26.9 31.7 24 24 A A T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.691 104.1 62.5 -55.2 -27.0 1.8 25.4 35.3 25 25 A E T 3 S+ 0 0 174 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.625 82.2 101.3 -74.9 -15.2 -0.7 22.7 34.0 26 26 A N < - 0 0 14 -3,-2.0 2,-0.1 -5,-0.1 3,-0.1 -0.578 64.0-149.2 -76.7 124.2 2.0 21.3 31.6 27 27 A P > - 0 0 70 0, 0.0 3,-1.5 0, 0.0 21,-0.2 -0.442 39.9 -70.8 -83.5 169.8 3.6 18.1 32.9 28 28 A R T 3 S+ 0 0 118 1,-0.2 21,-0.2 -2,-0.1 74,-0.1 -0.256 120.9 34.0 -57.8 140.5 7.2 17.3 32.0 29 29 A G T 3 S+ 0 0 0 19,-2.7 72,-2.4 1,-0.3 -1,-0.2 0.460 74.5 148.9 93.1 -3.5 7.6 16.3 28.4 30 30 A T < + 0 0 0 -3,-1.5 18,-2.9 71,-0.2 -1,-0.3 -0.464 30.5 172.7 -62.8 136.3 5.0 18.7 27.0 31 31 A F E -cB 103 47A 8 71,-2.5 73,-2.7 16,-0.2 2,-0.3 -0.964 33.1-173.6-148.4 170.6 6.2 19.6 23.5 32 32 A L E - B 0 46A 0 14,-1.8 14,-2.2 -2,-0.3 2,-0.4 -0.948 19.9-136.6-157.4 158.3 5.9 21.2 20.2 33 33 A V E +aB 8 45A 0 -26,-2.6 -24,-3.5 -2,-0.3 -23,-0.5 -0.972 32.3 162.7-121.0 137.2 7.8 21.3 16.9 34 34 A R E - B 0 44A 8 10,-2.3 10,-2.7 -2,-0.4 -23,-0.2 -0.910 43.6 -79.8-146.3 170.3 8.3 24.6 15.1 35 35 A E E - B 0 43A 78 -25,-2.3 2,-0.3 -2,-0.3 -23,-0.3 -0.479 52.1-106.2 -71.4 151.6 10.5 26.2 12.4 36 36 A S - 0 0 17 6,-1.7 5,-0.1 3,-0.4 6,-0.1 -0.605 19.7-139.4 -77.7 138.3 13.9 27.4 13.6 37 37 A E S S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.854 97.5 15.6 -63.9 -36.2 14.1 31.2 13.8 38 38 A T S S+ 0 0 120 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.754 107.7 78.7-109.2 -41.4 17.6 31.2 12.3 39 39 A T S > S- 0 0 53 2,-0.0 3,-1.8 1,-0.0 -3,-0.4 -0.714 71.5-134.1 -89.3 114.9 18.5 27.9 10.6 40 40 A K T 3 S+ 0 0 203 -2,-0.8 3,-0.1 1,-0.3 -3,-0.1 -0.290 89.3 7.1 -61.3 135.6 17.0 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 0.376 103.6 115.8 73.4 -5.5 15.6 23.9 6.8 42 42 A A < - 0 0 8 -3,-1.8 -6,-1.7 22,-0.1 2,-0.3 -0.678 50.9-152.1 -97.5 150.7 16.0 23.0 10.5 43 43 A Y E -BD 35 63A 46 20,-2.3 20,-2.8 -2,-0.3 2,-0.4 -0.735 9.8-136.9-110.7 166.9 13.1 22.4 12.9 44 44 A C E -BD 34 62A 12 -10,-2.7 -10,-2.3 -2,-0.3 2,-0.6 -0.997 4.1-155.0-132.2 130.0 13.1 23.0 16.6 45 45 A L E -BD 33 61A 0 16,-2.9 16,-2.4 -2,-0.4 2,-0.5 -0.944 13.6-165.8-104.9 115.8 11.7 20.7 19.2 46 46 A S E -BD 32 60A 0 -14,-2.2 -14,-1.8 -2,-0.6 2,-0.4 -0.936 9.6-176.0-108.6 127.9 10.7 22.7 22.4 47 47 A V E -BD 31 59A 0 12,-2.8 12,-2.6 -2,-0.5 -16,-0.2 -0.973 20.2-131.6-128.5 136.2 10.1 20.6 25.5 48 48 A S E + D 0 58A 0 -18,-2.9 -19,-2.7 -2,-0.4 2,-0.3 -0.589 27.3 179.3 -88.0 148.7 8.9 21.5 29.0 49 49 A D E - D 0 57A 23 8,-2.8 8,-2.3 -21,-0.2 2,-0.3 -0.870 9.0-162.0-136.8 169.8 10.8 20.2 32.0 50 50 A F E + D 0 56A 86 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.974 17.1 150.8-157.6 141.2 10.4 20.6 35.7 51 51 A D E > - D 0 55A 49 4,-0.6 4,-2.6 -2,-0.3 -2,-0.0 -0.944 53.2-107.5-161.0 165.3 12.6 20.1 38.8 52 52 A N T 4 S+ 0 0 159 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.780 118.2 53.2 -69.0 -27.3 12.9 21.6 42.3 53 53 A A T 4 S+ 0 0 95 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.983 129.7 12.3 -66.3 -64.0 16.1 23.3 41.2 54 54 A K T 4 S- 0 0 124 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.521 90.3-152.1 -90.1 -17.7 14.8 25.1 38.1 55 55 A G E < -D 51 0A 21 -4,-2.6 -4,-0.6 2,-0.0 2,-0.3 -0.416 65.2 -6.1 71.0-151.5 11.0 24.6 38.6 56 56 A L E S+D 50 0A 48 -6,-0.2 2,-0.3 -34,-0.1 -6,-0.3 -0.552 85.0 153.3 -77.3 130.3 9.2 24.6 35.2 57 57 A N E -D 49 0A 23 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.4 -0.957 35.4-115.8-153.0 171.9 11.5 25.4 32.3 58 58 A V E -D 48 0A 24 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.914 15.4-165.6-123.9 139.3 11.9 24.9 28.6 59 59 A K E -D 47 0A 76 -12,-2.6 -12,-2.8 -2,-0.4 2,-0.4 -0.909 8.6-154.2-119.5 144.8 14.6 23.1 26.4 60 60 A H E -D 46 0A 55 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.980 8.4-172.3-122.0 136.8 15.1 23.5 22.7 61 61 A Y E -D 45 0A 40 -16,-2.4 -16,-2.9 -2,-0.4 2,-0.5 -0.989 22.4-126.6-130.0 137.4 16.6 20.9 20.4 62 62 A K E -D 44 0A 67 -2,-0.4 2,-0.7 -18,-0.2 -18,-0.2 -0.689 16.1-155.8 -87.6 126.1 17.5 21.3 16.7 63 63 A I E -D 43 0A 0 -20,-2.8 -20,-2.3 -2,-0.5 10,-0.3 -0.894 13.1-156.1-102.7 111.0 16.1 18.8 14.3 64 64 A R E -E 72 0B 115 8,-3.1 8,-2.1 -2,-0.7 2,-0.5 -0.601 3.0-153.3 -87.8 148.5 18.2 18.5 11.2 65 65 A K E -E 71 0B 102 -2,-0.2 2,-0.2 6,-0.2 6,-0.2 -0.982 10.2-145.8-125.6 120.6 16.9 17.3 7.9 66 66 A L > - 0 0 47 4,-3.2 3,-1.8 -2,-0.5 0, 0.0 -0.577 17.4-138.4 -82.5 142.1 19.2 15.7 5.4 67 67 A D T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.873 110.6 68.1 -64.8 -28.5 18.8 16.1 1.6 68 68 A S T 3 S- 0 0 113 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.237 126.3-104.2 -70.5 8.2 19.7 12.4 1.9 69 69 A G S < S+ 0 0 32 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.056 77.3 122.9 95.4 -23.3 16.3 12.0 3.6 70 70 A G - 0 0 6 -5,-0.1 -4,-3.2 8,-0.0 2,-0.4 -0.381 42.7-154.3 -82.2 153.7 17.0 11.6 7.3 71 71 A F E +EF 65 79B 15 8,-2.4 8,-2.6 -6,-0.2 2,-0.3 -0.951 29.3 151.6-117.1 139.4 15.8 13.6 10.2 72 72 A Y E -EF 64 78B 35 -8,-2.1 -8,-3.1 -2,-0.4 3,-0.2 -0.989 48.8-158.3-165.8 156.8 17.8 13.8 13.5 73 73 A I S S+ 0 0 36 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.668 104.5 28.9 -96.9 -53.0 18.7 15.7 16.6 74 74 A T S > S- 0 0 61 3,-0.4 3,-1.7 1,-0.1 -1,-0.4 -0.922 82.0-133.7-108.7 135.9 22.0 13.6 16.8 75 75 A S T 3 S+ 0 0 70 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.728 104.3 64.9 -57.2 -22.4 23.5 12.2 13.6 76 76 A R T 3 S+ 0 0 227 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.773 103.5 46.7 -74.2 -22.6 23.9 8.8 15.3 77 77 A T S < S+ 0 0 36 -3,-1.7 -4,-0.5 2,-0.0 -3,-0.4 -0.846 78.4 171.2-125.7 93.5 20.1 8.3 15.6 78 78 A Q E -F 72 0B 90 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.686 14.6-159.3-106.2 155.2 18.3 9.1 12.3 79 79 A F E -F 71 0B 27 -8,-2.6 -8,-2.4 -2,-0.2 3,-0.1 -0.916 26.0-131.2-133.1 154.7 14.8 8.7 11.2 80 80 A N S S+ 0 0 135 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.695 94.0 19.4 -74.8 -19.8 13.0 8.5 7.8 81 81 A S S > S- 0 0 26 -10,-0.1 4,-1.8 1,-0.1 -10,-0.1 -0.984 72.0-120.0-149.9 159.3 10.4 11.0 9.0 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.875 116.2 58.1 -62.4 -37.5 9.8 13.7 11.6 83 83 A Q H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.929 105.3 47.3 -60.8 -44.0 6.9 11.6 12.7 84 84 A Q H > S+ 0 0 90 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.878 110.8 53.9 -66.6 -34.8 9.1 8.6 13.4 85 85 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.945 110.0 46.0 -63.3 -46.7 11.5 10.9 15.3 86 86 A V H X S+ 0 0 8 -4,-2.7 4,-0.9 1,-0.2 14,-0.2 0.951 112.8 51.0 -63.0 -44.1 8.7 12.2 17.5 87 87 A A H >< S+ 0 0 50 -4,-2.8 3,-0.8 1,-0.2 4,-0.4 0.924 110.0 49.3 -60.3 -43.3 7.5 8.6 18.1 88 88 A Y H >X S+ 0 0 58 -4,-2.9 4,-1.7 1,-0.2 3,-1.3 0.917 110.9 49.2 -64.1 -40.9 11.0 7.4 19.1 89 89 A Y H 3< S+ 0 0 6 -4,-2.4 11,-2.4 1,-0.3 -1,-0.2 0.571 97.8 68.9 -77.1 -7.0 11.5 10.3 21.5 90 90 A S T << S+ 0 0 26 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.632 113.4 30.3 -80.6 -15.6 8.1 9.7 23.1 91 91 A K T <4 S+ 0 0 136 -3,-1.3 2,-0.5 -4,-0.4 -2,-0.2 0.622 119.7 51.5-111.2 -28.3 9.6 6.4 24.5 92 92 A H < - 0 0 76 -4,-1.7 8,-0.2 1,-0.2 -1,-0.2 -0.969 51.0-170.8-117.2 128.2 13.3 7.2 24.9 93 93 A A > + 0 0 42 -2,-0.5 3,-2.8 1,-0.2 5,-0.2 0.903 32.6 155.6 -76.6 -42.1 14.6 10.3 26.8 94 94 A D T 3 S- 0 0 90 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.357 79.7 -16.6 50.7-122.5 18.1 9.6 25.6 95 95 A G T 3 S+ 0 0 74 -3,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.487 115.0 106.2 -89.8 -0.5 19.8 13.0 25.8 96 96 A L S < S- 0 0 16 -3,-2.8 3,-0.1 1,-0.1 -3,-0.0 -0.312 83.4-113.1 -76.3 160.3 16.6 15.0 26.0 97 97 A C S S- 0 0 34 1,-0.2 2,-0.3 -50,-0.0 -1,-0.1 0.780 95.8 -17.2 -65.3 -20.4 15.4 16.6 29.2 98 98 A H S S- 0 0 48 -5,-0.2 -1,-0.2 -6,-0.1 2,-0.1 -0.959 81.3 -86.1-173.6 158.8 12.5 14.2 29.2 99 99 A R - 0 0 115 -2,-0.3 2,-0.3 -9,-0.1 -9,-0.3 -0.473 58.9 -93.6 -73.0 154.3 10.7 11.8 26.8 100 100 A L + 0 0 1 -11,-2.4 -70,-0.2 -8,-0.2 -71,-0.1 -0.565 57.4 160.1 -70.7 124.8 7.9 13.6 24.8 101 101 A T + 0 0 49 -72,-2.4 2,-0.4 -2,-0.3 -71,-0.2 0.776 52.4 16.4-111.4 -61.5 4.6 13.1 26.7 102 102 A T S S- 0 0 50 -73,-0.2 -71,-2.5 -75,-0.2 -1,-0.3 -0.925 71.8-114.3-126.8 137.9 1.9 15.5 25.8 103 103 A V B -c 31 0A 41 -2,-0.4 -71,-0.2 -73,-0.2 -73,-0.1 -0.513 49.7 -96.2 -65.0 138.4 1.4 17.9 22.8 104 104 A C - 0 0 4 -73,-2.7 2,-0.2 -2,-0.2 -1,-0.1 -0.342 37.7-127.3 -60.0 126.2 1.5 21.5 23.9 105 105 A P 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.549 360.0 360.0 -73.2 146.4 -2.0 23.0 24.5 106 106 A T 0 0 158 -2,-0.2 -86,-0.0 0, 0.0 0, 0.0 -0.572 360.0 360.0 -73.1 360.0 -2.8 26.2 22.8