==== 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 1O45 . 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) . 6396.0 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 . 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 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 . 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 0 110 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 118.9 2.8 15.8 5.7 2 2 A I G > + 0 0 33 1,-0.3 3,-1.4 2,-0.2 6,-0.2 0.847 360.0 60.7 -63.7 -32.7 4.5 17.5 8.7 3 3 A Q G 3 S+ 0 0 142 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.707 96.9 60.1 -69.8 -18.6 2.1 20.4 8.4 4 4 A A G < S+ 0 0 76 -3,-1.2 2,-0.3 3,-0.0 -1,-0.3 0.660 84.5 106.1 -81.6 -15.2 -0.8 17.9 9.0 5 5 A E X - 0 0 48 -3,-1.4 3,-1.8 -4,-0.4 -3,-0.0 -0.458 68.3-145.1 -73.3 130.0 0.7 17.1 12.3 6 6 A E T 3 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.785 102.5 52.8 -61.6 -28.0 -1.1 18.5 15.4 7 7 A W T 3 S+ 0 0 16 25,-0.1 26,-2.7 96,-0.1 2,-1.0 0.458 86.3 96.2 -86.0 -1.5 2.4 18.9 17.1 8 8 A Y E < +a 33 0A 22 -3,-1.8 26,-0.2 -6,-0.2 -1,-0.1 -0.788 46.7 175.7 -92.7 103.0 3.8 20.9 14.2 9 9 A F E - 0 0 40 24,-3.0 25,-0.2 -2,-1.0 -1,-0.1 0.341 21.9-163.2 -86.9 3.9 3.4 24.6 15.0 10 10 A G E +a 34 0A 12 23,-0.5 25,-2.7 1,-0.2 2,-1.6 -0.169 61.8 13.4 56.8-127.5 5.2 25.8 11.9 11 11 A K S S+ 0 0 179 23,-0.2 2,-0.3 26,-0.0 -1,-0.2 -0.557 84.7 129.9 -87.6 73.0 6.3 29.3 12.0 12 12 A I - 0 0 38 -2,-1.6 23,-0.2 23,-0.2 -3,-0.0 -0.901 56.1-107.9-116.5 156.5 6.0 30.4 15.6 13 13 A T > - 0 0 70 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.258 19.9-115.0 -81.8 167.2 8.9 32.1 17.5 14 14 A R H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.897 118.5 51.7 -64.9 -42.3 11.0 30.7 20.2 15 15 A R H > S+ 0 0 208 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 111.1 48.4 -62.1 -42.5 9.6 33.3 22.7 16 16 A E H > S+ 0 0 58 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.953 108.4 53.3 -63.4 -46.8 6.0 32.2 21.7 17 17 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.912 112.0 47.0 -55.1 -41.8 7.0 28.5 22.1 18 18 A E H X S+ 0 0 60 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.888 108.3 53.4 -67.8 -38.4 8.2 29.3 25.6 19 19 A R H < S+ 0 0 147 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.960 114.4 42.9 -60.6 -48.1 5.1 31.3 26.5 20 20 A L H < S+ 0 0 12 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.882 117.2 46.4 -64.3 -39.1 2.9 28.2 25.4 21 21 A L H < S+ 0 0 0 -4,-2.6 2,-1.4 -5,-0.3 -1,-0.2 0.796 95.2 74.4 -78.9 -26.2 5.2 25.7 27.2 22 22 A L < + 0 0 84 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.2 -0.168 64.6 127.8 -82.1 45.0 5.6 27.6 30.5 23 23 A N > - 0 0 70 -2,-1.4 3,-2.5 -3,-0.3 -3,-0.0 -0.909 61.9-136.8-103.1 125.9 2.1 26.7 31.6 24 24 A A T 3 S+ 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.651 103.3 62.5 -53.8 -20.1 2.0 25.2 35.1 25 25 A E T 3 S+ 0 0 167 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.615 80.1 98.8 -83.2 -11.6 -0.5 22.7 33.8 26 26 A N < - 0 0 14 -3,-2.5 3,-0.1 -5,-0.2 2,-0.1 -0.618 66.5-146.4 -78.7 119.5 2.0 21.2 31.3 27 27 A P > - 0 0 79 0, 0.0 3,-1.6 0, 0.0 21,-0.2 -0.413 42.0 -69.1 -76.4 175.4 3.6 18.0 32.6 28 28 A R T 3 S+ 0 0 101 1,-0.2 21,-0.2 -2,-0.1 74,-0.1 -0.249 121.9 33.2 -60.9 140.1 7.2 17.2 31.6 29 29 A G T 3 S+ 0 0 0 19,-3.1 72,-2.5 1,-0.3 -1,-0.2 0.475 73.7 148.3 94.2 -2.8 7.6 16.4 28.0 30 30 A T < + 0 0 0 -3,-1.6 18,-3.1 70,-0.2 -1,-0.3 -0.530 32.1 168.7 -63.7 136.7 4.9 18.7 26.7 31 31 A F E -cB 103 47A 6 71,-1.8 73,-2.4 16,-0.2 2,-0.3 -0.919 35.3-169.7-151.8 171.0 6.2 19.6 23.3 32 32 A L E - B 0 46A 0 14,-1.6 14,-2.2 -2,-0.3 2,-0.4 -0.957 21.1-134.1-157.0 158.2 5.8 21.2 19.9 33 33 A V E +aB 8 45A 0 -26,-2.7 -24,-3.0 -2,-0.3 -23,-0.5 -0.972 34.3 163.4-119.3 133.5 7.9 21.2 16.7 34 34 A R E -aB 10 44A 2 10,-2.6 10,-2.5 -2,-0.4 -23,-0.2 -0.858 43.8 -81.3-139.7 174.8 8.4 24.6 14.9 35 35 A E E - B 0 43A 82 -25,-2.7 2,-0.3 -2,-0.3 8,-0.2 -0.520 50.5-111.6 -77.2 148.7 10.7 26.2 12.3 36 36 A S - 0 0 16 6,-1.7 5,-0.1 3,-0.4 6,-0.1 -0.647 15.0-146.4 -77.4 143.4 14.0 27.4 13.7 37 37 A E S S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.831 97.8 31.4 -77.6 -28.7 14.3 31.3 13.7 38 38 A T S S+ 0 0 119 1,-0.2 2,-0.8 -3,-0.0 -1,-0.1 0.817 110.1 62.0 -99.5 -38.4 18.1 31.0 13.0 39 39 A T S > S- 0 0 34 3,-0.1 3,-1.8 2,-0.0 -3,-0.4 -0.814 71.4-141.1-106.0 110.0 18.7 27.8 10.9 40 40 A K T 3 S+ 0 0 205 -2,-0.8 3,-0.1 1,-0.3 -3,-0.1 -0.286 89.7 13.4 -61.0 139.5 17.2 27.6 7.5 41 41 A G T 3 S+ 0 0 53 1,-0.2 24,-0.5 -5,-0.1 2,-0.3 0.544 108.0 100.3 72.8 3.4 15.9 24.0 6.9 42 42 A A < - 0 0 4 -3,-1.8 -6,-1.7 22,-0.1 2,-0.3 -0.846 57.0-153.9-115.9 157.3 16.2 23.0 10.5 43 43 A Y E -BD 35 63A 41 20,-2.4 20,-2.9 -2,-0.3 2,-0.4 -0.758 10.8-128.3-121.5 169.7 13.4 22.8 13.0 44 44 A C E -BD 34 62A 9 -10,-2.5 -10,-2.6 -2,-0.3 2,-0.7 -0.978 4.0-151.9-123.7 138.1 13.3 23.1 16.7 45 45 A L E -BD 33 61A 0 16,-2.4 16,-2.0 -2,-0.4 2,-0.5 -0.945 20.1-159.5-103.7 105.0 11.7 20.6 19.0 46 46 A S E -BD 32 60A 0 -14,-2.2 -14,-1.6 -2,-0.7 2,-0.4 -0.809 13.5-174.0 -92.3 128.3 10.6 22.7 22.1 47 47 A V E -BD 31 59A 0 12,-3.1 12,-2.5 -2,-0.5 2,-0.2 -0.959 19.5-135.0-130.4 137.9 10.1 20.7 25.2 48 48 A S E + D 0 58A 0 -18,-3.1 -19,-3.1 -2,-0.4 2,-0.3 -0.608 27.2 174.8 -89.0 151.4 8.8 21.4 28.7 49 49 A D E - D 0 57A 14 8,-2.7 8,-2.4 -21,-0.2 2,-0.3 -0.923 13.3-159.7-145.5 166.5 10.6 20.1 31.7 50 50 A F E + D 0 56A 96 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.955 17.9 152.7-154.7 134.2 10.3 20.4 35.4 51 51 A D E > - D 0 55A 60 4,-0.9 4,-2.1 -2,-0.3 -2,-0.0 -0.953 52.6-107.5-152.2 163.8 12.7 19.8 38.4 52 52 A N T 4 S+ 0 0 160 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.768 115.8 52.3 -67.9 -22.1 13.1 21.2 41.9 53 53 A A T 4 S+ 0 0 96 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.962 128.5 14.8 -76.9 -52.8 16.2 23.1 40.9 54 54 A K T 4 S- 0 0 125 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.488 91.3-152.5-102.0 -5.1 14.9 25.0 37.8 55 55 A G E < -D 51 0A 22 -4,-2.1 -4,-0.9 2,-0.0 2,-0.4 -0.324 63.9 -3.9 63.2-150.6 11.2 24.5 38.3 56 56 A L E S+D 50 0A 47 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.596 86.0 150.2 -76.3 130.4 9.2 24.5 35.0 57 57 A N E -D 49 0A 22 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.4 -0.948 36.9-118.4-155.6 172.7 11.4 25.3 32.0 58 58 A V E -D 48 0A 21 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.935 13.7-165.8-126.4 141.1 11.9 24.8 28.4 59 59 A K E -D 47 0A 77 -12,-2.5 -12,-3.1 -2,-0.4 2,-0.5 -0.925 10.0-152.8-120.7 145.9 14.6 23.2 26.2 60 60 A H E -D 46 0A 39 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.985 9.4-168.2-124.1 125.1 15.0 23.6 22.5 61 61 A Y E -D 45 0A 43 -16,-2.0 -16,-2.4 -2,-0.5 2,-0.4 -0.881 20.6-125.9-112.4 140.3 16.6 20.9 20.4 62 62 A K E -D 44 0A 95 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.2 -0.698 18.6-158.8 -88.6 133.8 17.6 21.4 16.8 63 63 A I E -D 43 0A 0 -20,-2.9 -20,-2.4 -2,-0.4 2,-0.3 -0.971 10.2-156.5-112.8 122.9 16.3 18.8 14.4 64 64 A R E -E 72 0B 77 8,-3.4 8,-2.2 -2,-0.5 2,-0.4 -0.738 5.4-157.1 -99.5 152.3 18.2 18.5 11.1 65 65 A K E -E 71 0B 85 -24,-0.5 6,-0.2 -2,-0.3 2,-0.2 -0.995 11.3-152.7-130.0 124.2 17.0 17.3 7.8 66 66 A L > - 0 0 48 4,-2.7 3,-0.9 -2,-0.4 0, 0.0 -0.498 24.1-128.6 -91.1 163.8 19.4 15.9 5.2 67 67 A D T 3 S+ 0 0 176 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.755 114.2 67.2 -78.8 -25.5 19.0 15.8 1.4 68 68 A S T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.314 123.4-112.7 -70.4 0.1 19.8 12.2 1.9 69 69 A G S < S+ 0 0 30 -3,-0.9 -2,-0.1 1,-0.2 -1,-0.1 0.135 71.3 128.3 92.8 -16.8 16.4 12.2 3.6 70 70 A G - 0 0 6 -5,-0.1 -4,-2.7 8,-0.1 2,-0.4 -0.370 41.8-152.2 -77.6 154.4 17.1 11.5 7.3 71 71 A F E +EF 65 79B 21 8,-2.2 8,-2.1 -6,-0.2 2,-0.3 -0.956 29.2 151.7-118.7 139.9 15.8 13.6 10.2 72 72 A Y E -EF 64 78B 40 -8,-2.2 -8,-3.4 -2,-0.4 3,-0.2 -0.990 50.4-154.5-167.1 158.2 17.8 13.8 13.5 73 73 A I S S+ 0 0 44 4,-0.6 2,-0.4 1,-0.4 -1,-0.1 0.760 105.1 26.4 -95.4 -49.9 18.8 15.6 16.6 74 74 A T S > S- 0 0 60 3,-0.5 3,-2.1 1,-0.1 -1,-0.4 -0.964 81.4-134.8-112.8 132.3 22.1 13.5 16.8 75 75 A S T 3 S+ 0 0 66 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.692 103.5 67.2 -61.2 -16.6 23.5 12.2 13.5 76 76 A R T 3 S+ 0 0 235 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.731 103.3 46.6 -75.5 -20.2 24.1 8.9 15.2 77 77 A T S < S+ 0 0 40 -3,-2.1 -4,-0.6 2,-0.0 -3,-0.5 -0.871 79.4 170.3-128.6 92.1 20.2 8.3 15.6 78 78 A Q E -F 72 0B 92 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.685 16.4-158.1-108.4 159.3 18.3 9.1 12.3 79 79 A F E -F 71 0B 27 -8,-2.1 -8,-2.2 -2,-0.2 3,-0.0 -0.960 27.1-129.3-136.5 150.7 14.8 8.6 11.1 80 80 A N S S+ 0 0 140 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.696 94.5 16.4 -71.6 -16.6 13.1 8.4 7.7 81 81 A S S > S- 0 0 23 -10,-0.1 4,-1.9 1,-0.1 -10,-0.1 -0.986 72.6-116.4-153.2 159.7 10.5 11.1 8.8 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.855 117.7 58.2 -64.9 -32.5 9.9 13.7 11.4 83 83 A Q H > S+ 0 0 53 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.931 104.9 48.3 -63.3 -45.6 6.9 11.6 12.6 84 84 A Q H > S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.886 110.1 53.0 -62.8 -39.5 9.2 8.6 13.3 85 85 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.942 109.7 47.4 -61.4 -46.1 11.6 10.8 15.2 86 86 A V H X S+ 0 0 7 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.951 112.2 50.5 -63.9 -39.1 8.7 12.1 17.4 87 87 A A H >X S+ 0 0 60 -4,-2.8 3,-0.9 1,-0.2 4,-0.6 0.935 110.2 49.9 -64.0 -43.8 7.5 8.6 18.0 88 88 A Y H >X S+ 0 0 65 -4,-2.6 4,-1.5 1,-0.3 3,-1.4 0.943 112.2 45.9 -60.3 -49.4 11.0 7.4 19.0 89 89 A Y H 3< S+ 0 0 8 -4,-2.5 11,-2.3 1,-0.3 -1,-0.3 0.554 102.0 65.7 -72.2 -9.5 11.6 10.2 21.4 90 90 A S H << S+ 0 0 26 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.652 114.0 34.0 -80.7 -16.0 8.1 9.7 22.9 91 91 A K H << S+ 0 0 170 -3,-1.4 2,-0.4 -4,-0.6 -2,-0.2 0.560 121.6 46.5-108.8 -20.3 9.4 6.3 24.1 92 92 A H < - 0 0 80 -4,-1.5 8,-0.3 1,-0.2 -1,-0.2 -0.988 51.8-167.6-131.1 128.7 13.1 7.1 24.8 93 93 A A > + 0 0 44 -2,-0.4 3,-2.7 1,-0.2 5,-0.2 0.938 33.8 153.4 -76.4 -42.7 14.4 10.1 26.7 94 94 A D T 3 S- 0 0 93 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.358 81.2 -15.4 50.3-116.9 18.1 9.4 25.5 95 95 A G T 3 S+ 0 0 71 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.432 113.6 106.5 -95.8 0.9 19.7 12.9 25.7 96 96 A L S < S- 0 0 15 -3,-2.7 3,-0.1 -4,-0.1 -3,-0.0 -0.457 84.0-113.5 -76.7 157.3 16.4 14.9 26.0 97 97 A C S S- 0 0 28 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.754 97.0 -16.2 -62.0 -21.7 15.3 16.6 29.2 98 98 A H S S- 0 0 43 -5,-0.2 -1,-0.2 -6,-0.1 -69,-0.1 -0.947 83.6 -84.9-173.6 154.9 12.3 14.0 29.2 99 99 A R - 0 0 111 -2,-0.3 -9,-0.3 1,-0.1 2,-0.2 -0.437 59.7 -94.2 -66.0 148.9 10.6 11.7 26.7 100 100 A L + 0 0 0 -11,-2.3 -70,-0.2 -8,-0.3 -71,-0.1 -0.505 52.2 168.9 -65.9 131.2 7.9 13.6 24.6 101 101 A T - 0 0 38 -72,-2.5 2,-0.3 1,-0.3 -71,-0.2 0.638 50.4 -7.1-110.7 -82.2 4.5 13.1 26.3 102 102 A T S S- 0 0 83 -75,-0.2 -71,-1.8 -74,-0.1 -1,-0.3 -0.872 72.2 -92.8-125.8 158.4 1.7 15.4 24.8 103 103 A V B -c 31 0A 39 -2,-0.3 -71,-0.2 -73,-0.2 -96,-0.1 -0.256 49.0-103.8 -63.7 140.5 1.3 18.2 22.4 104 104 A C - 0 0 7 -73,-2.4 2,-0.2 -97,-0.1 -1,-0.1 -0.417 33.2-128.5 -68.1 138.0 1.4 21.6 23.8 105 105 A P 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.580 360.0 360.0 -81.8 151.3 -1.9 23.4 24.1 106 106 A T 0 0 137 -2,-0.2 -2,-0.0 -85,-0.0 -85,-0.0 0.654 360.0 360.0 -91.4 360.0 -2.4 26.9 22.7