==== 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 1O4A . 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) . 6368.0 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 . 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 . 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 . 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 . 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 0 112 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 130.9 2.6 15.4 5.9 2 2 A I G >4 + 0 0 30 1,-0.2 3,-1.2 2,-0.2 6,-0.2 0.881 360.0 56.8 -63.2 -43.2 4.2 17.6 8.5 3 3 A Q G 34 S+ 0 0 156 1,-0.3 -1,-0.2 4,-0.1 5,-0.0 0.667 105.1 56.7 -66.8 -12.7 1.8 20.6 8.2 4 4 A A G <4 S+ 0 0 75 -3,-0.9 -1,-0.3 3,-0.0 2,-0.2 0.669 84.2 102.2 -90.6 -19.9 -1.1 18.0 8.9 5 5 A E S X< S- 0 0 46 -3,-1.2 3,-1.8 -4,-0.6 -3,-0.0 -0.445 72.1-138.7 -70.0 132.3 0.4 16.9 12.2 6 6 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.743 102.8 54.8 -63.8 -23.7 -1.3 18.4 15.2 7 7 A W T 3 S+ 0 0 15 25,-0.1 26,-3.1 96,-0.1 2,-0.9 0.375 83.9 98.9 -90.0 2.6 2.1 19.0 17.0 8 8 A Y B < +a 33 0A 24 -3,-1.8 26,-0.2 -6,-0.2 -1,-0.0 -0.812 44.1 174.7 -92.9 110.7 3.5 21.0 14.0 9 9 A F - 0 0 37 24,-3.2 25,-0.2 -2,-0.9 -1,-0.1 0.309 24.0-158.5 -95.5 5.2 3.2 24.7 14.9 10 10 A G + 0 0 7 23,-0.4 25,-2.5 1,-0.2 2,-1.6 -0.180 61.3 12.2 60.6-131.9 4.9 26.0 11.9 11 11 A K S S+ 0 0 173 23,-0.2 2,-0.3 26,-0.0 -1,-0.2 -0.510 84.8 132.4 -87.4 73.0 6.4 29.4 11.9 12 12 A I - 0 0 35 -2,-1.6 23,-0.1 23,-0.1 2,-0.1 -0.886 51.6-112.7-118.5 151.0 6.3 30.4 15.6 13 13 A T > - 0 0 71 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.297 21.9-109.9 -80.2 168.9 9.2 31.9 17.5 14 14 A R H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.925 121.1 49.4 -60.3 -48.4 11.3 30.7 20.4 15 15 A R H > S+ 0 0 203 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 112.1 48.4 -60.8 -42.8 9.6 33.2 22.7 16 16 A E H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.957 109.9 51.5 -62.3 -47.2 6.1 32.1 21.5 17 17 A S H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.882 111.8 47.5 -57.8 -41.2 7.0 28.5 22.0 18 18 A E H X S+ 0 0 49 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.896 108.5 54.9 -66.5 -38.7 8.1 29.2 25.5 19 19 A R H < S+ 0 0 153 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.924 113.1 42.4 -60.3 -44.0 5.0 31.2 26.2 20 20 A L H < S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.871 117.5 45.7 -69.2 -39.7 2.8 28.2 25.2 21 21 A L H < S+ 0 0 0 -4,-2.2 2,-1.7 -5,-0.2 -2,-0.2 0.753 95.0 75.8 -79.1 -25.9 4.9 25.6 27.0 22 22 A L < + 0 0 84 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.2 -0.355 64.3 127.6 -85.8 57.5 5.3 27.4 30.3 23 23 A N > - 0 0 70 -2,-1.7 3,-3.0 -3,-0.2 -3,-0.0 -0.979 63.0-134.7-113.7 123.3 1.8 26.7 31.4 24 24 A A T 3 S+ 0 0 94 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.605 103.5 63.0 -51.1 -19.5 1.6 25.1 34.9 25 25 A E T 3 S+ 0 0 167 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.617 79.6 100.3 -83.6 -11.1 -0.8 22.6 33.6 26 26 A N < - 0 0 15 -3,-3.0 3,-0.1 -5,-0.1 2,-0.1 -0.603 64.6-147.9 -80.1 117.2 1.7 21.1 31.2 27 27 A P > - 0 0 78 0, 0.0 3,-1.4 0, 0.0 21,-0.2 -0.372 43.3 -71.4 -74.3 168.9 3.3 17.9 32.5 28 28 A R T 3 S+ 0 0 96 1,-0.2 21,-0.2 22,-0.1 3,-0.1 -0.231 121.2 36.1 -57.2 145.4 7.0 17.2 31.5 29 29 A G T 3 S+ 0 0 0 19,-2.9 72,-2.4 1,-0.3 -1,-0.2 0.438 73.4 147.7 90.9 -2.5 7.3 16.2 27.9 30 30 A T < + 0 0 0 -3,-1.4 18,-2.9 70,-0.2 -1,-0.3 -0.462 31.4 167.5 -65.3 139.5 4.7 18.6 26.5 31 31 A F E -cB 103 47A 6 71,-1.9 73,-2.6 16,-0.2 2,-0.3 -0.947 34.6-170.2-153.6 172.5 5.9 19.6 23.1 32 32 A L E - B 0 46A 0 14,-1.7 14,-2.2 -2,-0.3 2,-0.4 -0.957 22.0-130.4-158.0 161.4 5.6 21.1 19.7 33 33 A V E +aB 8 45A 0 -26,-3.1 -24,-3.2 -2,-0.3 -23,-0.4 -0.967 31.8 166.9-122.0 135.5 7.6 21.2 16.5 34 34 A R E - B 0 44A 6 10,-2.5 10,-2.9 -2,-0.4 -23,-0.2 -0.871 42.7 -77.1-138.9 171.3 8.3 24.5 14.7 35 35 A E E - B 0 43A 80 -25,-2.5 8,-0.3 -2,-0.3 -23,-0.1 -0.463 53.0-104.3 -71.0 147.8 10.6 25.8 12.0 36 36 A S - 0 0 9 6,-2.1 5,-0.1 3,-0.4 8,-0.1 -0.509 23.3-141.5 -65.7 137.8 14.2 26.5 13.0 37 37 A E S S+ 0 0 126 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.836 95.6 25.7 -73.3 -27.9 14.5 30.3 13.4 38 38 A T S S+ 0 0 126 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.587 107.3 68.2-112.0 -18.1 18.2 30.1 11.7 39 39 A T S > S- 0 0 40 3,-0.1 3,-1.5 4,-0.0 -3,-0.4 -0.959 71.8-136.8-114.9 120.0 18.6 27.0 9.5 40 40 A K T 3 S+ 0 0 169 -2,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.413 94.6 19.3 -64.9 139.6 16.7 26.9 6.3 41 41 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 -5,-0.1 2,-0.1 0.132 106.9 100.5 86.1 -23.2 15.3 23.4 6.0 42 42 A A < - 0 0 7 -3,-1.5 -6,-2.1 22,-0.1 2,-0.2 -0.467 51.9-157.8 -95.4 169.7 15.7 22.5 9.7 43 43 A Y E -BD 35 63A 45 20,-2.5 20,-3.0 -8,-0.3 2,-0.4 -0.758 9.2-129.8-133.8 177.1 13.1 22.5 12.6 44 44 A C E -BD 34 62A 14 -10,-2.9 -10,-2.5 18,-0.2 2,-0.6 -0.999 2.9-148.9-139.0 140.8 13.0 22.6 16.3 45 45 A L E -BD 33 61A 0 16,-2.7 16,-2.6 -2,-0.4 2,-0.5 -0.946 16.3-163.2-106.4 116.4 11.4 20.5 18.9 46 46 A S E -BD 32 60A 0 -14,-2.2 -14,-1.7 -2,-0.6 2,-0.4 -0.897 12.0-175.8-104.5 129.6 10.5 22.5 22.0 47 47 A V E -BD 31 59A 0 12,-2.6 12,-2.3 -2,-0.5 -16,-0.2 -0.980 22.0-129.8-131.4 136.7 9.7 20.5 25.1 48 48 A S E - D 0 58A 0 -18,-2.9 -19,-2.9 -2,-0.4 2,-0.3 -0.511 28.9-179.1 -82.8 145.9 8.5 21.4 28.6 49 49 A D E - D 0 57A 12 8,-2.9 8,-2.4 -21,-0.2 2,-0.3 -0.896 10.2-161.0-136.1 167.4 10.5 20.1 31.6 50 50 A F E + D 0 56A 103 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.918 18.0 152.1-157.0 126.4 10.1 20.4 35.3 51 51 A D E > - D 0 55A 55 4,-1.0 4,-2.9 -2,-0.3 -2,-0.0 -0.945 51.5-110.8-148.1 166.3 12.5 19.9 38.2 52 52 A N T 4 S+ 0 0 159 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.907 116.5 50.1 -66.6 -41.9 12.9 21.1 41.7 53 53 A A T 4 S+ 0 0 102 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.993 130.2 15.8 -56.3 -67.2 16.1 23.0 40.8 54 54 A K T 4 S- 0 0 123 1,-0.2 -2,-0.2 3,-0.0 -1,-0.2 0.538 88.8-151.2 -87.9 -12.8 14.6 24.8 37.7 55 55 A G E < -D 51 0A 21 -4,-2.9 -4,-1.0 2,-0.1 2,-0.3 -0.358 65.9 -5.8 70.1-157.5 10.8 24.5 38.1 56 56 A L E S+D 50 0A 45 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.573 86.6 152.6 -71.2 127.1 8.8 24.5 34.8 57 57 A N E -D 49 0A 23 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.4 -0.944 35.0-123.4-150.6 170.8 11.2 25.3 31.9 58 58 A V E -D 48 0A 21 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.947 12.1-164.4-126.7 145.8 11.7 24.6 28.2 59 59 A K E -D 47 0A 78 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.5 -0.914 10.3-150.4-124.0 147.8 14.4 23.1 26.1 60 60 A H E -D 46 0A 39 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.990 8.8-166.9-124.3 127.5 14.8 23.4 22.3 61 61 A Y E -D 45 0A 42 -16,-2.6 -16,-2.7 -2,-0.5 2,-0.3 -0.932 19.1-129.5-117.6 133.1 16.3 20.8 20.1 62 62 A K E -D 44 0A 60 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.609 17.4-156.2 -81.6 129.6 17.4 21.3 16.5 63 63 A I E -D 43 0A 0 -20,-3.0 -20,-2.5 -2,-0.3 2,-0.3 -0.951 9.5-154.5-108.3 118.1 16.1 18.7 14.1 64 64 A R E -E 72 0B 110 8,-3.1 8,-2.4 -2,-0.6 2,-0.4 -0.619 2.8-157.5 -90.5 149.9 18.2 18.4 11.0 65 65 A K E -E 71 0B 97 -2,-0.3 2,-0.3 6,-0.2 6,-0.3 -0.996 10.6-145.9-129.9 122.5 16.7 17.1 7.7 66 66 A L > - 0 0 38 4,-3.5 3,-1.4 -2,-0.4 -25,-0.0 -0.648 17.3-139.5 -90.9 149.3 19.0 15.7 5.1 67 67 A D T 3 S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.762 113.6 63.3 -70.9 -26.8 18.6 16.0 1.3 68 68 A S T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.612 128.8-108.3 -67.0 -18.9 19.7 12.4 1.5 69 69 A G S < S+ 0 0 28 -3,-1.4 2,-0.1 1,-0.3 -2,-0.1 0.091 73.2 128.9 114.9 -20.8 16.4 12.1 3.5 70 70 A G - 0 0 7 -5,-0.1 -4,-3.5 8,-0.1 2,-0.4 -0.442 38.2-158.6 -77.5 142.0 17.2 11.5 7.1 71 71 A F E +EF 65 79B 16 8,-2.2 8,-2.3 -6,-0.3 2,-0.3 -0.946 29.0 151.0-110.9 134.4 15.7 13.6 10.0 72 72 A Y E -EF 64 78B 34 -8,-2.4 -8,-3.1 -2,-0.4 3,-0.2 -0.992 51.5-153.9-163.4 155.4 17.6 13.7 13.2 73 73 A I S S+ 0 0 39 4,-0.5 2,-0.5 1,-0.4 -1,-0.1 0.720 105.6 26.2 -92.7 -48.5 18.5 15.5 16.4 74 74 A T S > S- 0 0 61 3,-0.5 3,-2.3 -3,-0.1 -1,-0.4 -0.964 82.2-133.7-113.3 135.0 21.8 13.5 16.6 75 75 A S T 3 S+ 0 0 67 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.724 104.1 67.8 -58.0 -21.9 23.2 12.2 13.3 76 76 A R T 3 S+ 0 0 227 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.667 103.3 45.5 -72.8 -15.9 23.8 8.8 15.0 77 77 A T S < S+ 0 0 41 -3,-2.3 -4,-0.5 2,-0.0 -3,-0.5 -0.826 78.4 172.5-135.2 91.5 19.9 8.3 15.3 78 78 A Q E -F 72 0B 91 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.662 15.2-158.5-105.4 157.8 18.1 9.1 12.1 79 79 A F E -F 71 0B 26 -8,-2.3 -8,-2.2 -2,-0.2 3,-0.1 -0.908 25.3-132.2-134.2 152.7 14.5 8.7 10.9 80 80 A N S S+ 0 0 138 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.643 93.4 19.3 -79.3 -12.6 12.7 8.5 7.5 81 81 A S S > S- 0 0 25 -10,-0.2 4,-1.9 1,-0.1 -1,-0.1 -0.994 72.3-118.9-153.6 161.1 10.2 11.0 8.7 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.871 116.8 57.5 -65.2 -34.3 9.5 13.7 11.3 83 83 A Q H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 105.7 48.4 -64.6 -42.3 6.6 11.5 12.4 84 84 A Q H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.873 110.0 51.8 -67.1 -38.6 8.9 8.6 13.1 85 85 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.949 111.0 47.4 -63.7 -46.1 11.3 10.8 15.0 86 86 A V H X S+ 0 0 8 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.929 111.8 51.7 -59.8 -45.1 8.4 12.1 17.2 87 87 A A H >< S+ 0 0 57 -4,-2.6 3,-0.7 1,-0.2 4,-0.4 0.932 110.7 47.3 -57.7 -46.4 7.2 8.5 17.7 88 88 A Y H >X S+ 0 0 66 -4,-2.5 4,-1.6 1,-0.2 3,-1.4 0.924 111.6 49.6 -63.2 -46.3 10.7 7.3 18.8 89 89 A Y H 3< S+ 0 0 7 -4,-2.5 11,-2.3 1,-0.3 -1,-0.2 0.578 100.1 65.0 -71.8 -10.4 11.2 10.2 21.2 90 90 A S T << S+ 0 0 26 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.613 113.1 35.7 -82.4 -11.1 7.8 9.6 22.8 91 91 A K T <4 S+ 0 0 171 -3,-1.4 2,-0.4 -4,-0.4 -2,-0.2 0.647 120.6 43.6-111.1 -27.3 9.2 6.2 23.9 92 92 A H < - 0 0 77 -4,-1.6 -1,-0.3 1,-0.2 8,-0.2 -0.991 52.6-164.6-128.4 129.8 12.9 7.0 24.7 93 93 A A > + 0 0 43 -2,-0.4 3,-2.9 1,-0.2 5,-0.2 0.901 35.1 154.3 -74.1 -40.6 14.2 10.1 26.6 94 94 A D T 3 S- 0 0 91 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.323 81.6 -15.3 47.6-119.1 17.8 9.4 25.3 95 95 A G T 3 S+ 0 0 72 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.496 115.3 107.5 -91.2 -1.0 19.5 12.9 25.4 96 96 A L S < S- 0 0 16 -3,-2.9 3,-0.1 -4,-0.1 -3,-0.0 -0.322 81.5-117.2 -74.8 156.0 16.1 14.8 25.7 97 97 A C S S- 0 0 27 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.751 96.6 -14.8 -63.9 -23.2 15.0 16.5 29.0 98 98 A H S S- 0 0 44 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.947 83.5 -86.7-172.2 154.4 12.1 14.0 28.9 99 99 A R - 0 0 115 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.3 -0.398 60.0 -93.9 -65.4 154.4 10.4 11.6 26.5 100 100 A L + 0 0 0 -11,-2.3 -70,-0.2 -8,-0.2 -71,-0.1 -0.552 52.8 167.5 -71.1 130.4 7.6 13.4 24.4 101 101 A T - 0 0 48 -72,-2.4 2,-0.3 1,-0.4 -71,-0.2 0.686 50.1 -5.3-108.5 -84.6 4.2 13.1 26.0 102 102 A T S S- 0 0 73 -75,-0.2 -71,-1.9 1,-0.0 -1,-0.4 -0.830 72.9 -95.2-118.8 158.4 1.4 15.3 24.7 103 103 A V B -c 31 0A 33 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.389 48.6-104.6 -68.5 137.2 1.0 18.1 22.2 104 104 A C - 0 0 4 -73,-2.6 -1,-0.1 -2,-0.1 2,-0.1 -0.315 36.0-112.5 -62.3 138.9 1.2 21.6 23.7 105 105 A P 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.463 360.0 360.0 -70.5 150.3 -2.2 23.4 23.9 106 106 A T 0 0 157 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.419 360.0 360.0 -79.8 360.0 -2.5 26.5 21.6