==== 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 1O4I . 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) . 6372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 56.6 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 . 5 4.7 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 . 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 . 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 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.9 2.1 15.4 6.0 2 2 A I > + 0 0 29 1,-0.2 3,-1.3 2,-0.2 6,-0.2 0.894 360.0 52.8 -71.5 -37.3 4.3 17.1 8.6 3 3 A Q T 3 S+ 0 0 140 1,-0.3 -1,-0.2 6,-0.1 5,-0.1 0.732 101.7 62.1 -68.7 -21.5 1.9 20.1 8.4 4 4 A A T 3 S+ 0 0 77 3,-0.0 -1,-0.3 2,-0.0 2,-0.3 0.709 82.2 102.9 -76.4 -18.7 -0.9 17.5 9.0 5 5 A E X - 0 0 45 -3,-1.3 3,-1.7 -4,-0.5 -3,-0.0 -0.470 67.8-145.3 -71.7 130.1 0.6 16.7 12.4 6 6 A E T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.3 -4,-0.0 0.720 101.9 54.8 -65.0 -24.3 -1.3 18.2 15.4 7 7 A W T 3 S+ 0 0 16 25,-0.1 26,-2.7 -5,-0.1 2,-0.9 0.419 86.6 95.2 -87.2 -0.2 2.1 18.6 17.2 8 8 A Y E < +a 33 0A 20 -3,-1.7 26,-0.2 24,-0.2 -1,-0.0 -0.822 47.3 175.8 -94.6 109.7 3.5 20.6 14.3 9 9 A F E - 0 0 42 24,-3.0 25,-0.2 -2,-0.9 -1,-0.1 0.411 22.9-161.0 -92.3 -0.3 3.1 24.3 15.0 10 10 A G E +a 34 0A 9 23,-0.6 25,-2.3 1,-0.1 2,-1.6 -0.232 61.3 15.2 61.7-133.4 4.9 25.4 11.9 11 11 A K S S+ 0 0 182 23,-0.2 2,-0.3 26,-0.0 -1,-0.1 -0.574 83.7 130.8 -83.6 83.1 6.2 29.0 11.9 12 12 A I - 0 0 38 -2,-1.6 23,-0.1 23,-0.2 2,-0.1 -0.941 55.0-110.6-126.3 151.0 6.1 30.1 15.5 13 13 A T > - 0 0 72 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.350 24.3-111.0 -77.9 166.1 9.0 31.8 17.4 14 14 A R H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.916 120.2 53.0 -59.1 -44.4 11.1 30.3 20.2 15 15 A R H > S+ 0 0 201 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 108.7 48.8 -61.3 -41.1 9.5 32.8 22.6 16 16 A E H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.938 109.0 52.3 -65.0 -43.5 6.0 31.8 21.6 17 17 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 111.4 48.9 -59.0 -39.1 6.9 28.1 22.0 18 18 A E H X S+ 0 0 53 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.918 107.7 52.9 -65.5 -43.6 8.1 29.0 25.5 19 19 A R H < S+ 0 0 158 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.930 114.4 43.3 -56.0 -45.3 4.9 31.0 26.3 20 20 A L H >< S+ 0 0 16 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.896 116.7 45.8 -67.6 -42.3 2.8 27.9 25.3 21 21 A L H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.732 98.1 70.9 -78.2 -20.0 5.0 25.4 27.1 22 22 A L T 3< + 0 0 83 -4,-2.2 2,-0.2 -5,-0.2 -1,-0.2 0.340 65.6 129.2 -80.7 11.6 5.3 27.4 30.4 23 23 A N X - 0 0 77 -3,-0.9 3,-2.6 1,-0.2 -3,-0.0 -0.480 63.5-133.5 -69.5 127.5 1.7 26.7 31.3 24 24 A A T 3 S+ 0 0 96 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.0 0.704 103.5 63.2 -54.5 -23.3 1.6 25.4 34.9 25 25 A E T 3 S+ 0 0 172 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.612 80.0 103.0 -77.8 -15.2 -0.7 22.6 33.8 26 26 A N < - 0 0 16 -3,-2.6 3,-0.1 -5,-0.1 2,-0.1 -0.567 62.2-147.9 -75.7 124.6 1.9 21.1 31.4 27 27 A P > - 0 0 74 0, 0.0 3,-1.5 0, 0.0 21,-0.2 -0.359 42.1 -70.5 -80.6 172.1 3.6 17.9 32.7 28 28 A R T 3 S+ 0 0 114 1,-0.2 21,-0.2 -2,-0.1 74,-0.2 -0.304 121.5 33.4 -59.3 143.7 7.2 17.1 31.8 29 29 A G T 3 S+ 0 0 0 19,-2.9 72,-2.7 1,-0.3 -1,-0.2 0.502 74.1 148.0 90.3 -2.9 7.5 16.1 28.2 30 30 A T < + 0 0 0 -3,-1.5 18,-2.8 71,-0.2 -1,-0.3 -0.497 31.8 165.5 -62.6 139.1 4.8 18.4 26.8 31 31 A F E -cB 103 47A 5 71,-2.3 73,-3.0 16,-0.2 2,-0.3 -0.939 34.9-170.0-153.6 174.7 6.1 19.3 23.4 32 32 A L E - B 0 46A 0 14,-1.7 14,-2.4 -2,-0.3 2,-0.4 -0.954 21.5-131.6-161.8 159.0 5.7 20.7 19.9 33 33 A V E +aB 8 45A 0 -26,-2.7 -24,-3.0 -2,-0.3 -23,-0.6 -0.968 34.2 161.9-118.7 138.7 7.7 20.9 16.7 34 34 A R E -aB 10 44A 6 10,-2.4 10,-3.1 -2,-0.4 -23,-0.2 -0.877 44.0 -77.4-145.6 172.4 8.2 24.2 14.9 35 35 A E E - B 0 43A 80 -25,-2.3 8,-0.2 -2,-0.3 -23,-0.2 -0.486 50.7-107.6 -74.1 150.8 10.5 25.7 12.2 36 36 A S - 0 0 15 6,-2.2 6,-0.1 3,-0.4 5,-0.1 -0.589 25.5-132.0 -71.2 143.4 13.9 26.8 13.4 37 37 A E S S+ 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.920 96.4 8.6 -65.7 -42.7 14.0 30.6 13.5 38 38 A T S S+ 0 0 127 1,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.577 106.2 87.1-119.1 -11.9 17.2 30.9 11.7 39 39 A T S > S- 0 0 21 3,-0.1 3,-2.0 2,-0.0 -3,-0.4 -0.797 71.6-138.4 -95.0 104.6 18.3 27.5 10.3 40 40 A K T 3 S+ 0 0 160 -2,-0.9 3,-0.1 1,-0.3 -2,-0.1 -0.263 86.3 12.7 -59.6 141.3 16.7 27.0 6.9 41 41 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.444 107.1 110.9 73.0 -1.8 15.3 23.6 6.3 42 42 A A < - 0 0 4 -3,-2.0 -6,-2.2 22,-0.1 2,-0.2 -0.771 52.4-151.2-107.1 154.3 15.7 22.7 10.1 43 43 A Y E -BD 35 63A 39 20,-2.6 20,-2.9 -2,-0.3 2,-0.4 -0.704 7.9-137.1-114.5 168.5 13.0 22.2 12.7 44 44 A C E -BD 34 62A 11 -10,-3.1 -10,-2.4 -2,-0.2 2,-0.7 -0.997 2.8-152.7-131.7 128.2 13.0 22.7 16.4 45 45 A L E -BD 33 61A 0 16,-3.0 16,-2.0 -2,-0.4 2,-0.5 -0.923 17.2-163.4 -97.6 113.5 11.6 20.3 19.0 46 46 A S E -BD 32 60A 0 -14,-2.4 -14,-1.7 -2,-0.7 2,-0.4 -0.887 11.8-177.3-104.0 129.1 10.5 22.4 22.0 47 47 A V E -BD 31 59A 0 12,-2.9 12,-2.7 -2,-0.5 2,-0.2 -0.974 22.3-132.1-134.6 137.7 9.9 20.4 25.3 48 48 A S E + D 0 58A 0 -18,-2.8 -19,-2.9 -2,-0.4 2,-0.3 -0.600 27.2 177.5 -86.7 146.6 8.8 21.2 28.8 49 49 A D E - D 0 57A 23 8,-2.9 8,-2.4 -2,-0.2 2,-0.3 -0.890 9.6-160.0-137.7 168.6 10.7 20.0 31.8 50 50 A F E + D 0 56A 84 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.975 17.2 154.4-154.7 134.9 10.3 20.4 35.5 51 51 A D E > - D 0 55A 56 4,-0.7 4,-2.4 -2,-0.3 -2,-0.0 -0.958 51.5-110.8-151.3 165.1 12.5 20.0 38.5 52 52 A N T 4 S+ 0 0 159 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.859 116.2 56.2 -66.6 -30.7 12.7 21.5 42.0 53 53 A A T 4 S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.965 129.7 8.5 -61.6 -59.5 15.8 23.4 41.0 54 54 A K T 4 S- 0 0 136 1,-0.3 -2,-0.2 3,-0.0 -1,-0.2 0.590 90.8-152.3-100.7 -17.2 14.5 25.2 38.0 55 55 A G E < +D 51 0A 17 -4,-2.4 -4,-0.7 2,-0.0 -1,-0.3 -0.461 64.8 0.6 73.7-151.0 10.8 24.4 38.3 56 56 A L E S+D 50 0A 47 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.488 84.3 151.4 -75.4 127.0 8.9 24.5 34.9 57 57 A N E -D 49 0A 22 -8,-2.4 -8,-2.9 -2,-0.2 2,-0.4 -0.945 35.3-119.7-150.1 172.6 11.2 25.3 32.1 58 58 A V E -D 48 0A 21 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.944 14.0-166.2-127.7 141.3 11.7 24.7 28.4 59 59 A K E -D 47 0A 84 -12,-2.7 -12,-2.9 -2,-0.4 2,-0.4 -0.904 9.4-151.5-120.1 151.0 14.4 23.1 26.2 60 60 A H E -D 46 0A 37 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.979 8.7-171.0-127.0 134.0 14.9 23.3 22.4 61 61 A Y E -D 45 0A 40 -16,-2.0 -16,-3.0 -2,-0.4 2,-0.3 -0.995 21.7-127.5-126.1 131.5 16.5 20.6 20.2 62 62 A K E -D 44 0A 84 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.2 -0.602 16.3-155.7 -83.1 134.4 17.3 21.1 16.5 63 63 A I E -D 43 0A 0 -20,-2.9 -20,-2.6 -2,-0.3 2,-0.3 -0.941 9.6-159.2-110.3 122.5 16.1 18.5 14.1 64 64 A R E -E 72 0B 80 8,-3.2 8,-2.2 -2,-0.5 2,-0.4 -0.717 2.2-157.7 -99.0 151.3 18.0 18.3 10.9 65 65 A K E -E 71 0B 90 -2,-0.3 6,-0.2 -24,-0.2 2,-0.2 -0.998 9.4-147.1-132.7 124.6 16.7 16.8 7.7 66 66 A L > - 0 0 47 4,-2.8 3,-1.2 -2,-0.4 0, 0.0 -0.597 18.4-136.0 -88.4 151.3 19.0 15.4 5.0 67 67 A D T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.764 112.7 68.4 -72.1 -25.6 18.2 15.6 1.2 68 68 A S T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.450 125.7-109.8 -65.3 -8.4 19.5 12.0 1.5 69 69 A G S < S+ 0 0 31 -3,-1.2 -2,-0.1 1,-0.2 -1,-0.1 -0.008 72.6 123.0 107.8 -27.3 16.2 11.6 3.5 70 70 A G - 0 0 8 -5,-0.1 -4,-2.8 8,-0.1 2,-0.4 -0.341 42.2-151.0 -80.8 152.4 16.9 11.1 7.2 71 71 A F E +EF 65 79B 13 8,-2.4 8,-2.2 -6,-0.2 2,-0.3 -0.953 31.4 146.2-113.5 137.7 15.6 13.2 10.1 72 72 A Y E -EF 64 78B 40 -8,-2.2 -8,-3.2 -2,-0.4 3,-0.2 -0.995 50.1-154.7-166.3 160.7 17.6 13.4 13.4 73 73 A I S S+ 0 0 43 4,-0.5 2,-0.5 1,-0.4 -1,-0.1 0.706 104.7 31.4 -99.8 -50.0 18.7 15.4 16.4 74 74 A T S > S- 0 0 64 3,-0.4 3,-2.2 1,-0.1 -1,-0.4 -0.937 81.2-136.9-110.1 132.0 21.9 13.3 16.7 75 75 A S T 3 S+ 0 0 74 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.733 103.3 66.6 -59.2 -20.1 23.3 12.0 13.4 76 76 A R T 3 S+ 0 0 225 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.747 103.8 46.2 -72.8 -18.5 23.9 8.7 15.2 77 77 A T S < S+ 0 0 38 -3,-2.2 -4,-0.5 2,-0.0 -3,-0.4 -0.835 77.4 170.2-132.9 92.7 20.1 8.2 15.5 78 78 A Q E -F 72 0B 94 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.672 16.0-157.1-108.7 159.1 18.1 8.8 12.3 79 79 A F E -F 71 0B 28 -8,-2.2 -8,-2.4 -2,-0.2 3,-0.1 -0.929 26.1-129.7-134.3 152.8 14.5 8.3 11.2 80 80 A N S S+ 0 0 141 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.616 95.2 14.7 -76.3 -11.3 12.7 7.9 7.8 81 81 A S S > S- 0 0 23 -10,-0.1 4,-1.6 1,-0.1 -10,-0.1 -0.985 72.7-116.9-157.6 160.1 10.2 10.6 8.9 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.862 117.0 58.9 -66.2 -34.8 9.6 13.3 11.5 83 83 A Q H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 106.1 47.0 -61.1 -43.5 6.6 11.2 12.7 84 84 A Q H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 110.2 53.3 -68.4 -33.8 8.9 8.2 13.4 85 85 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.950 110.3 47.2 -64.5 -47.7 11.4 10.5 15.2 86 86 A V H X S+ 0 0 8 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.920 111.5 50.9 -60.3 -43.0 8.6 11.8 17.5 87 87 A A H >< S+ 0 0 58 -4,-2.4 3,-0.6 -5,-0.2 4,-0.3 0.899 110.4 50.0 -63.5 -37.5 7.4 8.3 18.1 88 88 A Y H >X S+ 0 0 61 -4,-2.2 4,-2.1 1,-0.2 3,-1.6 0.943 111.0 47.2 -66.1 -47.1 10.9 7.1 19.1 89 89 A Y H 3< S+ 0 0 6 -4,-2.5 11,-2.8 1,-0.3 -1,-0.2 0.518 100.2 68.0 -73.9 -4.6 11.5 10.0 21.5 90 90 A S T << S+ 0 0 27 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.558 113.5 31.7 -84.5 -11.8 8.0 9.4 23.1 91 91 A K T <4 S+ 0 0 167 -3,-1.6 2,-0.5 -4,-0.3 -2,-0.2 0.649 120.8 49.0-112.3 -32.5 9.6 6.1 24.3 92 92 A H < - 0 0 82 -4,-2.1 8,-0.3 1,-0.2 -1,-0.2 -0.954 51.4-168.2-116.6 130.6 13.3 7.0 24.9 93 93 A A > + 0 0 43 -2,-0.5 3,-2.6 1,-0.2 5,-0.2 0.916 33.6 156.9 -76.8 -40.4 14.5 10.1 26.8 94 94 A D T 3 S- 0 0 87 1,-0.3 -1,-0.2 3,-0.1 5,-0.1 -0.382 78.3 -19.6 50.8-121.4 18.0 9.5 25.5 95 95 A G T 3 S+ 0 0 72 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.397 114.2 106.9 -96.0 2.2 19.7 12.9 25.7 96 96 A L S < S- 0 0 16 -3,-2.6 3,-0.1 1,-0.1 -35,-0.0 -0.409 84.0-112.2 -75.8 160.9 16.5 14.9 25.9 97 97 A C S S- 0 0 34 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.786 96.6 -13.7 -64.2 -23.9 15.3 16.6 29.1 98 98 A H S S- 0 0 48 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.959 82.3 -88.1-169.9 154.1 12.3 14.1 29.1 99 99 A R - 0 0 116 -2,-0.3 2,-0.3 1,-0.1 -9,-0.3 -0.404 59.4 -94.2 -65.6 154.5 10.6 11.6 26.8 100 100 A L + 0 0 0 -11,-2.8 -70,-0.2 -8,-0.3 -71,-0.1 -0.575 56.9 160.0 -72.1 131.1 7.9 13.3 24.7 101 101 A T + 0 0 49 -72,-2.7 2,-0.3 1,-0.3 -71,-0.2 0.701 50.0 15.4-114.8 -70.4 4.5 12.9 26.4 102 102 A T S S- 0 0 54 -74,-0.2 -71,-2.3 -75,-0.1 -1,-0.3 -0.793 71.8-110.9-119.6 143.2 1.7 15.2 25.5 103 103 A V B -c 31 0A 42 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.543 47.6-102.5 -70.6 131.9 1.1 17.6 22.6 104 104 A C - 0 0 4 -73,-3.0 2,-0.2 -2,-0.3 -1,-0.1 -0.295 35.5-126.5 -57.2 127.7 1.3 21.2 23.8 105 105 A P 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.504 360.0 360.0 -73.7 152.5 -2.2 22.7 24.1 106 106 A T 0 0 152 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.436 360.0 360.0 -88.6 360.0 -2.8 26.0 22.3