==== 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 1O4H . 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) . 6352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 21.7 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 . 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 . 0 2 0 0 1 0 0 0 0 1 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 0 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 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 0 111 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 129.5 2.7 16.1 5.7 2 2 A I G >4 + 0 0 20 1,-0.3 3,-0.8 2,-0.2 6,-0.2 0.757 360.0 68.1 -64.0 -27.1 4.0 17.6 9.0 3 3 A Q G 34 S+ 0 0 148 1,-0.3 -1,-0.3 6,-0.1 5,-0.1 0.753 98.7 52.2 -66.4 -21.7 1.9 20.7 8.4 4 4 A A G <4 S+ 0 0 85 -3,-1.5 -1,-0.3 3,-0.0 -2,-0.2 0.673 88.4 106.3 -86.0 -20.4 -1.2 18.5 8.9 5 5 A E S X< S- 0 0 46 -3,-0.8 3,-1.7 -4,-0.5 -3,-0.0 -0.362 71.6-137.5 -64.6 133.7 0.3 17.2 12.2 6 6 A E T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.737 104.4 53.4 -64.3 -23.6 -1.4 18.5 15.4 7 7 A W T 3 S+ 0 0 15 25,-0.1 26,-2.5 -5,-0.1 2,-0.9 0.395 86.8 98.8 -89.9 2.5 2.0 19.0 17.1 8 8 A Y B < +a 33 0A 26 -3,-1.7 26,-0.2 -6,-0.2 -1,-0.1 -0.809 42.4 171.7 -93.5 103.7 3.3 21.0 14.2 9 9 A F - 0 0 44 24,-2.6 25,-0.2 -2,-0.9 -1,-0.1 0.328 25.5-162.3 -91.1 4.1 2.9 24.7 15.1 10 10 A G + 0 0 10 23,-0.5 25,-2.3 1,-0.2 2,-1.6 -0.196 61.7 19.0 56.8-125.5 4.8 25.9 11.9 11 11 A K S S+ 0 0 173 23,-0.2 2,-0.3 26,-0.0 -1,-0.2 -0.534 84.0 130.5 -83.8 77.7 6.2 29.3 12.0 12 12 A I - 0 0 34 -2,-1.6 23,-0.2 23,-0.2 2,-0.1 -0.877 53.2-113.5-123.8 155.5 6.3 30.4 15.6 13 13 A T > - 0 0 72 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.446 25.4-110.7 -84.9 166.1 9.1 31.9 17.5 14 14 A R H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.888 118.5 53.3 -59.3 -42.3 11.1 30.4 20.4 15 15 A R H > S+ 0 0 203 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.851 109.7 47.7 -61.5 -42.4 9.6 32.9 22.9 16 16 A E H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.802 108.8 52.7 -67.4 -36.5 6.1 32.0 21.8 17 17 A S H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.862 111.6 48.7 -69.1 -33.3 6.9 28.3 22.1 18 18 A E H X S+ 0 0 60 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.846 107.9 53.9 -72.5 -34.1 8.1 29.1 25.6 19 19 A R H < S+ 0 0 155 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.914 112.8 43.5 -64.9 -43.8 4.9 31.1 26.3 20 20 A L H < S+ 0 0 23 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 119.0 42.6 -69.3 -38.7 2.7 28.1 25.3 21 21 A L H < S+ 0 0 0 -4,-2.1 2,-2.1 1,-0.2 -2,-0.2 0.748 95.0 77.1 -83.7 -22.3 4.8 25.5 27.2 22 22 A L < + 0 0 88 -4,-2.3 2,-0.5 -5,-0.1 -1,-0.2 -0.363 66.3 128.4 -85.6 57.3 5.5 27.4 30.4 23 23 A N > - 0 0 68 -2,-2.1 3,-2.0 -3,-0.1 -3,-0.0 -0.971 65.2-130.2-114.6 133.5 2.0 26.7 31.6 24 24 A A T 3 S+ 0 0 95 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.697 105.5 56.4 -53.1 -26.0 1.6 25.1 35.1 25 25 A E T 3 S+ 0 0 166 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.602 80.2 101.7 -84.3 -15.2 -0.7 22.4 33.8 26 26 A N < - 0 0 17 -3,-2.0 2,-0.1 -5,-0.2 3,-0.1 -0.516 66.3-142.2 -70.0 126.8 1.7 21.0 31.2 27 27 A P > - 0 0 69 0, 0.0 3,-1.1 0, 0.0 75,-0.2 -0.527 40.7 -71.6 -85.0 168.5 3.4 17.8 32.5 28 28 A R T 3 S+ 0 0 104 1,-0.2 21,-0.2 -2,-0.1 3,-0.1 -0.295 122.0 33.8 -56.0 137.7 7.1 17.1 31.6 29 29 A G T 3 S+ 0 0 0 19,-3.1 72,-3.3 1,-0.3 73,-0.7 0.621 73.4 148.0 93.1 7.0 7.4 16.2 28.0 30 30 A T E < +b 102 0A 0 -3,-1.1 18,-3.0 71,-0.2 -1,-0.3 -0.599 31.5 170.0 -69.7 142.6 4.7 18.5 26.6 31 31 A F E -bC 103 47A 7 71,-2.2 73,-3.4 16,-0.2 2,-0.3 -0.933 32.9-169.6-153.5 173.0 6.0 19.5 23.2 32 32 A L E - C 0 46A 0 14,-1.5 14,-2.2 -2,-0.3 2,-0.4 -0.943 21.0-131.8-160.1 159.7 5.6 21.0 19.8 33 33 A V E +aC 8 45A 0 -26,-2.5 -24,-2.6 -2,-0.3 -23,-0.5 -0.966 35.2 159.3-119.1 134.4 7.6 21.2 16.5 34 34 A R E - C 0 44A 2 10,-2.4 10,-2.6 -2,-0.4 -23,-0.2 -0.845 44.3 -74.8-142.9 179.1 8.1 24.5 14.8 35 35 A E E - C 0 43A 79 -25,-2.3 2,-0.3 -2,-0.3 8,-0.2 -0.513 49.9-109.4 -77.5 151.2 10.4 26.2 12.3 36 36 A S - 0 0 14 6,-1.5 5,-0.1 3,-0.4 6,-0.1 -0.631 20.9-141.3 -76.9 137.7 13.9 27.1 13.4 37 37 A E S S+ 0 0 114 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.914 94.0 11.0 -68.2 -40.7 14.1 30.8 13.7 38 38 A T S S+ 0 0 128 1,-0.1 2,-0.8 -3,-0.1 -1,-0.1 0.714 110.8 75.8-113.5 -24.8 17.7 30.9 12.2 39 39 A T S > S- 0 0 23 4,-0.0 3,-1.4 2,-0.0 -3,-0.4 -0.806 74.0-142.6 -94.0 108.9 18.7 27.5 10.8 40 40 A K T 3 S+ 0 0 159 -2,-0.8 3,-0.1 1,-0.3 -3,-0.1 -0.442 84.7 19.8 -69.8 141.9 16.9 27.1 7.5 41 41 A G T 3 S+ 0 0 59 1,-0.3 24,-0.6 -5,-0.1 2,-0.3 0.649 105.5 106.8 75.3 8.0 15.7 23.6 6.8 42 42 A A E < - D 0 64A 5 -3,-1.4 -6,-1.5 22,-0.1 -1,-0.3 -0.859 54.3-157.6-114.4 154.2 15.9 22.8 10.4 43 43 A Y E -CD 35 63A 54 20,-2.2 20,-2.6 -2,-0.3 2,-0.4 -0.706 14.0-128.9-116.7 177.9 12.9 22.4 12.7 44 44 A C E -CD 34 62A 8 -10,-2.6 -10,-2.4 -2,-0.3 2,-0.7 -0.998 4.8-153.4-134.6 134.2 12.8 22.8 16.4 45 45 A L E -CD 33 61A 0 16,-2.9 16,-2.2 -2,-0.4 2,-0.5 -0.944 17.4-163.0-104.2 106.3 11.4 20.4 18.9 46 46 A S E -CD 32 60A 0 -14,-2.2 -14,-1.5 -2,-0.7 2,-0.4 -0.859 12.0-175.9 -95.3 128.3 10.4 22.5 21.9 47 47 A V E -CD 31 59A 0 12,-2.9 12,-2.1 -2,-0.5 -16,-0.2 -0.973 20.5-133.5-130.5 131.6 9.9 20.4 25.1 48 48 A S E + D 0 58A 0 -18,-3.0 -19,-3.1 -2,-0.4 2,-0.3 -0.526 26.6 178.8 -82.4 149.1 8.7 21.3 28.6 49 49 A D E - D 0 57A 14 8,-2.8 8,-1.7 -21,-0.2 2,-0.3 -0.808 9.9-161.9-135.4 174.5 10.6 19.9 31.6 50 50 A F E + D 0 56A 99 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.916 17.5 152.2-163.7 132.0 10.2 20.3 35.4 51 51 A D E > - D 0 55A 57 4,-0.7 4,-2.3 -2,-0.3 -2,-0.0 -0.938 53.4-105.4-152.9 162.5 12.5 19.7 38.4 52 52 A N T 4 S+ 0 0 163 -2,-0.3 4,-0.1 2,-0.2 0, 0.0 0.650 117.3 50.8 -65.8 -20.7 12.8 21.1 42.0 53 53 A A T 4 S+ 0 0 96 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.949 128.7 15.8 -77.4 -64.1 15.9 23.1 41.0 54 54 A K T 4 S- 0 0 129 1,-0.3 -2,-0.2 3,-0.0 2,-0.1 0.602 90.4-157.2 -85.1 -19.6 14.6 24.9 37.8 55 55 A G E < -D 51 0A 20 -4,-2.3 -4,-0.7 2,-0.0 2,-0.4 -0.436 63.5 -0.7 71.1-149.0 10.9 24.3 38.3 56 56 A L E S+D 50 0A 47 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.560 85.4 149.1 -77.4 123.3 9.0 24.5 35.0 57 57 A N E -D 49 0A 24 -8,-1.7 -8,-2.8 -2,-0.4 2,-0.3 -0.947 36.1-120.4-149.5 170.0 11.2 25.2 32.0 58 58 A V E -D 48 0A 22 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.910 13.2-163.9-123.8 149.8 11.7 24.6 28.3 59 59 A K E -D 47 0A 77 -12,-2.1 -12,-2.9 -2,-0.3 2,-0.4 -0.927 9.2-150.1-126.0 149.1 14.3 23.1 26.1 60 60 A H E -D 46 0A 37 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.986 9.8-171.8-126.9 124.4 14.8 23.4 22.3 61 61 A Y E -D 45 0A 39 -16,-2.2 -16,-2.9 -2,-0.4 2,-0.4 -0.943 22.6-127.7-118.1 132.1 16.3 20.7 20.1 62 62 A K E -D 44 0A 82 -2,-0.4 2,-0.7 -18,-0.2 -18,-0.2 -0.622 15.2-152.0 -84.9 125.9 17.2 21.3 16.4 63 63 A I E -D 43 0A 0 -20,-2.6 -20,-2.2 -2,-0.4 2,-0.3 -0.911 13.0-160.7 -98.5 113.4 15.8 18.7 14.0 64 64 A R E -DE 42 72A 81 8,-3.5 8,-2.5 -2,-0.7 2,-0.4 -0.659 3.9-159.2 -93.0 150.0 17.9 18.4 10.9 65 65 A K E - E 0 71A 82 -24,-0.6 6,-0.2 -2,-0.3 2,-0.2 -0.997 10.4-148.3-131.0 121.0 16.6 17.0 7.6 66 66 A L > - 0 0 46 4,-2.8 3,-1.3 -2,-0.4 -25,-0.0 -0.564 21.0-130.6 -85.1 158.7 19.1 15.6 5.1 67 67 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.665 112.7 70.4 -80.3 -13.2 18.6 15.7 1.3 68 68 A S T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.429 122.8-111.7 -74.1 -9.8 19.6 12.1 1.7 69 69 A G S < S+ 0 0 29 -3,-1.3 -2,-0.1 1,-0.3 2,-0.0 -0.049 74.6 119.0 105.6 -30.6 16.2 11.9 3.4 70 70 A G - 0 0 9 -5,-0.1 -4,-2.8 8,-0.1 2,-0.3 -0.328 46.1-148.2 -76.3 156.5 16.6 11.2 7.1 71 71 A F E +EF 65 79A 25 8,-2.2 8,-1.7 -6,-0.2 2,-0.3 -0.884 28.4 154.3-114.9 148.0 15.5 13.5 9.9 72 72 A Y E -EF 64 78A 38 -8,-2.5 -8,-3.5 -2,-0.3 3,-0.2 -0.987 49.5-154.6-170.9 159.1 17.4 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 0.692 107.1 29.6 -99.2 -48.4 18.3 15.6 16.4 74 74 A T S > S- 0 0 62 3,-0.4 3,-2.0 1,-0.1 -1,-0.4 -0.951 81.0-137.9-113.2 129.8 21.5 13.5 16.6 75 75 A S T 3 S+ 0 0 69 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.711 103.5 65.9 -55.9 -22.1 23.0 12.2 13.2 76 76 A R T 3 S+ 0 0 226 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.830 103.3 48.8 -67.8 -28.7 23.7 8.9 15.0 77 77 A T S < S+ 0 0 37 -3,-2.0 -4,-0.5 2,-0.0 -3,-0.4 -0.817 78.6 170.7-120.9 90.1 19.9 8.4 15.3 78 78 A Q E -F 72 0A 86 -2,-0.6 2,-0.3 -3,-0.2 -6,-0.2 -0.554 13.6-163.3-102.2 162.8 18.0 9.0 12.0 79 79 A F E -F 71 0A 29 -8,-1.7 -8,-2.2 -2,-0.2 3,-0.0 -0.974 30.5-124.8-143.7 156.3 14.4 8.5 10.8 80 80 A N S S+ 0 0 139 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.498 93.8 10.6 -79.2 -2.4 12.5 8.3 7.6 81 81 A S S > S- 0 0 22 1,-0.1 4,-1.8 -10,-0.1 -10,-0.1 -0.988 70.1-112.8-170.0 160.6 10.1 11.0 8.7 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.941 118.3 56.1 -64.3 -45.3 9.4 13.6 11.3 83 83 A Q H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 108.1 46.7 -54.8 -44.3 6.4 11.5 12.4 84 84 A Q H > S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 111.6 52.3 -66.2 -37.2 8.7 8.5 13.0 85 85 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.961 110.2 47.6 -62.9 -52.1 11.2 10.7 14.9 86 86 A V H X S+ 0 0 8 -4,-3.0 4,-0.9 1,-0.2 14,-0.2 0.924 111.6 50.5 -55.4 -48.5 8.5 12.1 17.2 87 87 A A H >X S+ 0 0 59 -4,-2.3 3,-0.6 -5,-0.2 4,-0.5 0.889 110.2 50.4 -58.0 -42.2 7.1 8.5 17.9 88 88 A Y H >X S+ 0 0 63 -4,-2.4 4,-1.3 1,-0.2 3,-1.3 0.934 111.4 47.7 -61.7 -45.7 10.6 7.3 18.7 89 89 A Y H 3< S+ 0 0 5 -4,-2.6 11,-2.3 1,-0.3 -1,-0.2 0.578 100.6 65.8 -74.1 -8.8 11.2 10.2 21.2 90 90 A S H << S+ 0 0 29 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.639 113.1 35.2 -82.7 -14.7 7.8 9.6 22.7 91 91 A K H << S+ 0 0 163 -3,-1.3 2,-0.4 -4,-0.5 -2,-0.2 0.602 119.4 46.9-111.8 -21.6 9.3 6.3 23.9 92 92 A H < - 0 0 78 -4,-1.3 8,-0.3 1,-0.2 -1,-0.2 -0.988 50.9-164.8-128.6 134.8 12.9 7.2 24.6 93 93 A A > + 0 0 46 -2,-0.4 3,-2.6 1,-0.2 5,-0.2 0.926 36.1 154.6 -75.2 -45.3 14.3 10.2 26.6 94 94 A D T 3 S- 0 0 86 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.337 80.1 -18.2 52.6-120.0 17.8 9.6 25.1 95 95 A G T 3 S+ 0 0 74 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.528 117.0 105.7 -92.6 -2.0 19.6 13.0 25.3 96 96 A L S < S- 0 0 16 -3,-2.6 3,-0.1 1,-0.1 -3,-0.0 -0.340 83.4-116.0 -75.7 156.6 16.3 14.9 25.7 97 97 A C S S- 0 0 27 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.766 94.1 -16.5 -63.7 -21.6 15.0 16.4 28.9 98 98 A H S S- 0 0 44 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.954 80.5 -85.2-175.7 156.3 12.1 14.0 28.8 99 99 A R - 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -9,-0.3 -0.406 59.0 -94.0 -69.9 149.4 10.3 11.7 26.5 100 100 A L + 0 0 1 -11,-2.3 -70,-0.2 -8,-0.3 -1,-0.1 -0.534 56.7 161.2 -66.4 123.4 7.6 13.4 24.4 101 101 A T + 0 0 49 -72,-3.3 2,-0.4 -2,-0.3 -71,-0.2 0.789 52.8 15.3-110.8 -54.5 4.3 13.0 26.3 102 102 A T E S-b 30 0A 49 -73,-0.7 -71,-2.2 -75,-0.2 -1,-0.3 -0.980 70.7-113.6-136.2 136.1 1.6 15.4 25.3 103 103 A V E -b 31 0A 44 -2,-0.4 -71,-0.2 -73,-0.2 -73,-0.1 -0.453 51.3 -98.6 -62.7 127.8 1.1 17.8 22.3 104 104 A C - 0 0 3 -73,-3.4 -1,-0.1 -2,-0.2 -83,-0.1 -0.258 39.7-124.1 -55.0 122.1 1.3 21.4 23.6 105 105 A P 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.361 360.0 360.0 -66.2 153.9 -2.2 22.7 24.1 106 106 A T 0 0 160 -2,-0.0 -86,-0.0 0, 0.0 0, 0.0 -0.669 360.0 360.0 -82.8 360.0 -3.1 25.9 22.2