==== 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 1O42 . 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 . 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 . 7 6.6 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 0 107 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 122.2 2.5 15.9 6.1 2 2 A I G > + 0 0 27 1,-0.3 3,-0.9 2,-0.2 6,-0.2 0.791 360.0 62.6 -69.2 -24.9 4.1 17.4 9.2 3 3 A Q G 3 S+ 0 0 143 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.726 97.3 59.5 -73.4 -13.8 1.8 20.4 8.8 4 4 A A G < S+ 0 0 74 -3,-1.1 2,-0.3 3,-0.0 -1,-0.3 0.695 85.5 100.0 -83.0 -19.4 -0.9 17.8 9.4 5 5 A E S X S- 0 0 49 -3,-0.9 3,-1.6 -4,-0.5 -3,-0.0 -0.475 70.9-142.8 -74.6 129.9 0.6 16.9 12.8 6 6 A E T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -2,-0.3 -4,-0.0 0.728 102.2 53.5 -62.9 -28.1 -1.1 18.5 15.8 7 7 A W T 3 S+ 0 0 16 25,-0.1 26,-2.9 96,-0.1 2,-0.9 0.434 85.6 97.5 -84.6 -3.8 2.3 19.0 17.5 8 8 A Y E < +a 33 0A 22 -3,-1.6 26,-0.2 -6,-0.2 24,-0.0 -0.796 45.4 173.3 -89.7 107.6 3.7 20.8 14.5 9 9 A F E - 0 0 40 24,-3.2 25,-0.2 -2,-0.9 -1,-0.1 0.368 21.8-163.3 -93.1 -1.3 3.3 24.6 15.3 10 10 A G E +a 34 0A 10 23,-0.5 25,-2.8 1,-0.2 2,-1.6 -0.231 60.1 14.7 63.2-130.0 5.2 25.8 12.2 11 11 A K S S+ 0 0 179 23,-0.2 2,-0.3 -2,-0.0 -1,-0.2 -0.525 83.9 131.4 -85.8 67.1 6.5 29.3 12.2 12 12 A I - 0 0 38 -2,-1.6 23,-0.1 23,-0.2 -3,-0.1 -0.886 55.8-108.8-113.9 152.0 6.2 30.4 15.8 13 13 A T > - 0 0 71 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.247 21.2-113.7 -76.1 166.5 9.1 32.1 17.6 14 14 A R H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.920 119.4 51.9 -64.1 -44.1 11.3 30.7 20.4 15 15 A R H > S+ 0 0 206 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 110.6 48.8 -60.4 -42.8 9.7 33.3 22.9 16 16 A E H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.919 108.0 52.6 -64.0 -44.4 6.2 32.2 21.8 17 17 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.908 111.3 49.1 -57.8 -38.8 7.1 28.5 22.3 18 18 A E H X S+ 0 0 58 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 107.4 53.1 -67.1 -40.8 8.3 29.4 25.8 19 19 A R H < S+ 0 0 149 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.942 113.0 44.6 -60.1 -45.4 5.1 31.4 26.6 20 20 A L H < S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 116.7 45.2 -67.9 -39.6 3.0 28.4 25.7 21 21 A L H < S+ 0 0 0 -4,-2.2 2,-2.0 -5,-0.2 -1,-0.2 0.795 94.4 77.0 -76.4 -29.8 5.1 25.8 27.5 22 22 A L < + 0 0 87 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.2 -0.482 65.0 127.2 -82.4 64.7 5.6 27.8 30.7 23 23 A N > - 0 0 61 -2,-2.0 3,-3.0 -3,-0.1 -3,-0.0 -0.998 64.0-133.7-126.9 121.1 2.1 27.0 32.0 24 24 A A T 3 S+ 0 0 98 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.654 104.0 61.4 -46.7 -25.5 1.8 25.4 35.5 25 25 A E T 3 S+ 0 0 168 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.538 79.7 102.2 -81.8 -10.3 -0.6 22.8 34.2 26 26 A N < - 0 0 13 -3,-3.0 3,-0.1 -5,-0.2 2,-0.0 -0.648 63.9-147.3 -80.3 118.4 2.0 21.3 31.7 27 27 A P > - 0 0 76 0, 0.0 3,-1.5 0, 0.0 21,-0.2 -0.352 41.7 -71.3 -75.2 170.0 3.5 18.1 33.0 28 28 A R T 3 S+ 0 0 101 1,-0.2 21,-0.2 22,-0.1 3,-0.1 -0.292 121.5 32.8 -59.5 142.0 7.2 17.3 32.1 29 29 A G T 3 S+ 0 0 0 19,-3.1 72,-2.3 1,-0.3 -1,-0.2 0.452 74.3 148.5 91.0 -3.0 7.5 16.3 28.4 30 30 A T < + 0 0 0 -3,-1.5 18,-3.0 70,-0.2 -1,-0.3 -0.519 32.1 168.5 -63.4 135.8 4.8 18.7 27.1 31 31 A F E -cB 103 47A 8 71,-1.8 73,-2.5 16,-0.2 2,-0.3 -0.903 35.6-169.5-150.1 174.3 6.1 19.6 23.7 32 32 A L E - B 0 46A 0 14,-1.6 14,-2.3 -2,-0.3 2,-0.4 -0.966 20.9-133.5-159.7 156.8 5.8 21.1 20.2 33 33 A V E +aB 8 45A 0 -26,-2.9 -24,-3.2 -2,-0.3 -23,-0.5 -0.965 32.2 165.9-118.3 134.7 7.9 21.2 17.0 34 34 A R E -aB 10 44A 6 10,-2.5 10,-2.7 -2,-0.4 -23,-0.2 -0.905 42.0 -84.6-139.1 170.0 8.4 24.5 15.2 35 35 A E E - B 0 43A 74 -25,-2.8 8,-0.2 -2,-0.3 2,-0.2 -0.487 52.2-106.1 -72.9 152.3 10.7 25.9 12.5 36 36 A S - 0 0 19 6,-2.0 5,-0.1 3,-0.4 6,-0.1 -0.586 17.1-149.4 -78.3 138.3 14.0 27.1 13.7 37 37 A E S S+ 0 0 117 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.785 97.0 31.3 -72.0 -33.6 14.4 30.9 13.8 38 38 A T S S+ 0 0 113 1,-0.2 2,-0.6 -3,-0.0 -1,-0.1 0.745 110.8 59.1 -99.6 -31.7 18.2 30.6 13.1 39 39 A T S > S- 0 0 24 3,-0.1 3,-1.6 4,-0.0 -3,-0.4 -0.901 73.1-136.8-111.0 116.2 18.8 27.5 10.9 40 40 A K T 3 S+ 0 0 167 -2,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.345 92.3 13.0 -64.3 145.0 17.1 27.2 7.5 41 41 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.392 108.3 107.1 71.3 -6.1 15.7 23.8 6.8 42 42 A A < - 0 0 3 -3,-1.6 -6,-2.0 22,-0.1 2,-0.2 -0.704 54.2-153.9-103.6 156.5 16.1 22.9 10.5 43 43 A Y E -BD 35 63A 47 20,-2.6 20,-2.6 -2,-0.3 2,-0.4 -0.676 8.3-133.2-117.5 177.0 13.4 22.5 13.1 44 44 A C E -BD 34 62A 8 -10,-2.7 -10,-2.5 18,-0.2 2,-0.7 -0.997 1.4-152.5-139.8 129.8 13.2 22.9 16.8 45 45 A L E -BD 33 61A 0 16,-3.1 16,-2.5 -2,-0.4 2,-0.5 -0.929 18.8-162.8 -98.7 108.2 11.7 20.5 19.4 46 46 A S E -BD 32 60A 0 -14,-2.3 -14,-1.6 -2,-0.7 2,-0.4 -0.877 11.3-173.0 -97.8 129.1 10.7 22.7 22.4 47 47 A V E -BD 31 59A 0 12,-3.2 12,-2.7 -2,-0.5 2,-0.2 -0.962 20.2-132.7-130.4 135.6 10.0 20.7 25.6 48 48 A S E + D 0 58A 0 -18,-3.0 -19,-3.1 -2,-0.4 2,-0.3 -0.589 29.2 177.4 -84.5 147.6 8.7 21.5 29.1 49 49 A D E - D 0 57A 7 8,-2.7 8,-2.3 -2,-0.2 2,-0.3 -0.897 12.6-163.4-140.3 167.8 10.6 20.3 32.1 50 50 A F E + D 0 56A 100 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.911 17.8 149.4-158.8 130.6 10.3 20.6 35.9 51 51 A D E > - D 0 55A 56 4,-0.9 4,-2.9 -2,-0.3 -2,-0.0 -0.939 54.0-105.2-152.0 168.0 12.6 19.9 38.8 52 52 A N T 4 S+ 0 0 163 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.761 117.0 52.7 -69.7 -24.5 13.2 21.3 42.3 53 53 A A T 4 S+ 0 0 95 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.951 129.5 13.5 -73.4 -50.6 16.3 23.2 41.2 54 54 A K T 4 S- 0 0 138 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.567 87.7-154.5-104.2 -13.3 14.8 25.0 38.3 55 55 A G E < -D 51 0A 21 -4,-2.9 -4,-0.9 2,-0.1 2,-0.4 -0.387 66.2 -0.7 67.5-152.9 11.1 24.6 38.7 56 56 A L E S+D 50 0A 51 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.578 85.7 150.7 -72.0 126.1 9.1 24.8 35.4 57 57 A N E -D 49 0A 25 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.4 -0.946 37.6-119.0-153.4 168.1 11.4 25.5 32.4 58 58 A V E -D 48 0A 27 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.928 14.1-163.7-120.8 137.3 11.8 24.9 28.7 59 59 A K E -D 47 0A 48 -12,-2.7 -12,-3.2 -2,-0.4 2,-0.4 -0.924 9.1-153.1-114.7 143.1 14.5 23.1 26.7 60 60 A H E -D 46 0A 43 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.984 8.5-170.1-119.0 125.8 15.0 23.6 22.9 61 61 A Y E -D 45 0A 39 -16,-2.5 -16,-3.1 -2,-0.4 2,-0.2 -0.962 20.2-131.4-119.1 125.1 16.6 20.8 20.7 62 62 A K E -D 44 0A 102 -2,-0.5 2,-0.5 -18,-0.2 -18,-0.2 -0.525 17.1-155.2 -76.0 131.0 17.6 21.4 17.1 63 63 A I E -D 43 0A 0 -20,-2.6 -20,-2.6 -2,-0.2 2,-0.3 -0.964 9.8-156.4-109.8 121.7 16.3 18.8 14.7 64 64 A R E -E 72 0B 93 8,-3.3 8,-2.1 -2,-0.5 2,-0.4 -0.698 4.0-157.9 -97.5 149.3 18.3 18.5 11.5 65 65 A K E -E 71 0B 73 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.985 12.0-141.3-130.5 122.4 17.1 17.1 8.2 66 66 A L > - 0 0 48 4,-3.0 3,-1.9 -2,-0.4 -25,-0.0 -0.533 16.7-135.9 -80.6 148.2 19.5 15.7 5.6 67 67 A D T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.830 114.4 64.4 -67.9 -26.5 19.0 16.3 1.9 68 68 A S T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.498 126.1-105.9 -69.1 -13.0 19.9 12.6 2.0 69 69 A G S < S+ 0 0 26 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.038 74.1 122.0 115.5 -30.7 16.6 12.1 4.0 70 70 A G - 0 0 8 -5,-0.1 -4,-3.0 8,-0.1 2,-0.4 -0.396 41.9-152.6 -78.5 148.8 17.2 11.5 7.7 71 71 A F E +EF 65 79B 22 8,-2.6 8,-2.7 -6,-0.2 2,-0.3 -0.913 30.4 148.4-110.6 141.3 15.8 13.5 10.6 72 72 A Y E -EF 64 78B 40 -8,-2.1 -8,-3.3 -2,-0.4 3,-0.2 -0.988 50.1-152.8-168.0 159.3 17.8 13.7 13.9 73 73 A I S S+ 0 0 46 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.712 105.2 28.3 -98.7 -47.3 18.8 15.6 17.0 74 74 A T S > S- 0 0 63 3,-0.4 3,-2.3 1,-0.1 -1,-0.4 -0.958 83.4-133.6-111.9 136.1 22.1 13.5 17.3 75 75 A S T 3 S+ 0 0 67 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.686 103.0 66.7 -63.7 -15.1 23.5 12.2 14.0 76 76 A R T 3 S+ 0 0 226 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.629 103.6 48.0 -80.5 -9.6 24.0 8.8 15.6 77 77 A T S < S+ 0 0 40 -3,-2.3 -4,-0.5 2,-0.0 -3,-0.4 -0.798 77.2 169.1-136.4 92.3 20.2 8.3 15.9 78 78 A Q E -F 72 0B 91 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.657 17.1-155.8-108.0 159.5 18.3 9.2 12.7 79 79 A F E -F 71 0B 27 -8,-2.7 -8,-2.6 -2,-0.2 3,-0.1 -0.929 25.1-130.5-133.8 150.8 14.8 8.7 11.5 80 80 A N S S+ 0 0 141 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.625 94.2 17.8 -72.7 -16.5 13.0 8.4 8.1 81 81 A S S > S- 0 0 24 -10,-0.1 4,-1.7 1,-0.1 3,-0.2 -0.993 73.8-116.5-153.1 156.5 10.4 11.0 9.2 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.885 117.1 56.0 -59.4 -37.1 9.8 13.8 11.8 83 83 A Q H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.889 104.8 49.9 -64.8 -38.4 6.9 11.7 13.0 84 84 A Q H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.858 110.5 52.2 -70.0 -32.1 9.1 8.6 13.6 85 85 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.951 110.5 46.6 -65.6 -51.6 11.5 10.8 15.5 86 86 A V H X S+ 0 0 8 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.931 113.0 50.4 -58.8 -41.4 8.7 12.2 17.8 87 87 A A H >X S+ 0 0 57 -4,-2.6 3,-1.0 1,-0.2 4,-0.5 0.937 110.1 50.1 -65.2 -42.8 7.4 8.7 18.3 88 88 A Y H >X S+ 0 0 65 -4,-2.4 3,-1.5 1,-0.2 4,-1.4 0.921 111.5 46.9 -59.9 -48.1 10.9 7.4 19.3 89 89 A Y H 3< S+ 0 0 9 -4,-2.5 11,-2.2 1,-0.3 -1,-0.2 0.534 101.1 65.8 -73.1 -7.3 11.5 10.2 21.8 90 90 A S H << S+ 0 0 28 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.597 114.3 33.0 -83.2 -15.4 8.0 9.7 23.4 91 91 A K H << S+ 0 0 170 -3,-1.5 2,-0.4 -4,-0.5 -2,-0.2 0.548 121.7 46.3-112.6 -19.6 9.3 6.3 24.5 92 92 A H < - 0 0 80 -4,-1.4 8,-0.2 1,-0.1 -1,-0.2 -0.995 52.6-167.4-130.2 128.4 13.0 7.0 25.1 93 93 A A > + 0 0 43 -2,-0.4 3,-2.8 1,-0.2 5,-0.2 0.913 33.2 153.2 -77.1 -40.5 14.4 10.0 27.1 94 94 A D T 3 S- 0 0 96 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.351 81.5 -14.3 46.5-117.6 18.0 9.3 25.9 95 95 A G T 3 S+ 0 0 71 -3,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.387 113.9 106.9 -94.5 4.4 19.6 12.8 26.0 96 96 A L S < S- 0 0 18 -3,-2.8 3,-0.1 1,-0.1 -3,-0.0 -0.387 82.0-115.5 -76.5 162.4 16.4 14.8 26.3 97 97 A C S S- 0 0 25 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.774 96.2 -16.2 -68.4 -23.3 15.2 16.5 29.6 98 98 A H S S- 0 0 44 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.941 83.4 -85.9-171.1 154.9 12.2 14.0 29.6 99 99 A R - 0 0 116 -2,-0.3 -9,-0.3 -3,-0.1 2,-0.2 -0.417 59.3 -94.8 -66.2 150.8 10.5 11.7 27.1 100 100 A L + 0 0 0 -11,-2.2 -70,-0.2 -8,-0.2 -71,-0.1 -0.522 50.4 171.6 -67.9 133.5 7.8 13.6 25.0 101 101 A T - 0 0 38 -72,-2.3 2,-0.3 1,-0.4 -71,-0.2 0.739 49.8 -14.2-109.2 -79.2 4.4 13.2 26.7 102 102 A T S S- 0 0 86 -75,-0.1 -71,-1.8 1,-0.0 -1,-0.4 -0.878 73.2 -86.8-132.5 160.4 1.5 15.3 25.2 103 103 A V B -c 31 0A 51 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.293 48.4-102.8 -68.3 143.8 1.2 18.3 22.8 104 104 A C - 0 0 5 -73,-2.5 2,-0.1 -97,-0.1 -1,-0.1 -0.359 32.3-124.2 -65.8 136.2 1.3 21.8 24.2 105 105 A P 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.520 360.0 360.0 -76.6 153.1 -2.0 23.6 24.6 106 106 A T 0 0 144 -2,-0.1 -2,-0.0 -85,-0.0 -85,-0.0 0.502 360.0 360.0 -97.0 360.0 -2.3 27.0 22.8