==== 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 1O4N . 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) . 6363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 55.7 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 . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.4 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 . 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 0 114 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.7 2.4 15.8 6.0 2 2 A I > + 0 0 33 2,-0.1 3,-1.9 3,-0.0 6,-0.2 0.875 360.0 70.3 -72.7 -38.0 4.2 17.3 9.0 3 3 A Q T 3 S+ 0 0 129 1,-0.2 3,-0.1 6,-0.1 6,-0.1 -0.301 96.2 42.2 -62.1 173.7 1.8 20.2 8.8 4 4 A A T 3 S+ 0 0 98 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.332 83.6 120.9 75.0 -35.7 -1.6 18.8 10.0 5 5 A E X - 0 0 50 -3,-1.9 3,-1.8 1,-0.1 -1,-0.3 -0.616 68.7-137.7 -58.9 130.6 0.3 16.9 12.7 6 6 A E T 3 S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.797 102.0 55.0 -63.6 -24.5 -1.4 18.4 15.9 7 7 A W T 3 S+ 0 0 16 25,-0.1 26,-3.0 96,-0.1 2,-0.8 0.388 86.5 97.0 -87.5 -0.2 2.1 18.8 17.6 8 8 A Y B < +a 33 0A 27 -3,-1.8 26,-0.2 24,-0.2 -4,-0.2 -0.802 44.8 173.2 -91.9 115.7 3.4 20.9 14.7 9 9 A F - 0 0 36 24,-2.9 25,-0.2 -2,-0.8 -1,-0.1 0.306 24.8-161.6-100.1 5.5 3.0 24.6 15.6 10 10 A G + 0 0 4 23,-0.5 25,-2.8 1,-0.1 2,-1.7 -0.137 60.4 16.5 55.7-129.2 4.8 25.8 12.4 11 11 A K S S+ 0 0 176 23,-0.2 2,-0.4 26,-0.0 -1,-0.1 -0.584 83.8 129.1 -87.3 75.3 6.2 29.3 12.4 12 12 A I - 0 0 38 -2,-1.7 23,-0.2 23,-0.2 2,-0.1 -0.924 54.7-114.8-123.7 151.4 6.1 30.3 16.0 13 13 A T > - 0 0 74 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.447 24.8-106.5 -80.8 168.2 9.1 31.8 17.7 14 14 A R H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 120.7 51.1 -57.5 -44.9 11.2 30.4 20.6 15 15 A R H > S+ 0 0 203 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.904 109.9 50.0 -65.7 -39.6 9.7 32.9 23.1 16 16 A E H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 106.8 53.8 -62.4 -47.1 6.1 31.9 22.0 17 17 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.907 111.9 47.2 -53.7 -42.0 6.9 28.2 22.4 18 18 A E H X S+ 0 0 55 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.955 106.4 55.9 -66.0 -42.8 8.0 29.1 26.0 19 19 A R H < S+ 0 0 157 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.919 114.9 40.6 -51.6 -46.9 4.9 31.2 26.7 20 20 A L H < S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.875 117.4 45.4 -69.6 -39.2 2.8 28.1 25.8 21 21 A L H < S+ 0 0 0 -4,-2.3 2,-1.6 -5,-0.2 -2,-0.2 0.772 95.4 75.7 -83.0 -23.3 4.9 25.5 27.5 22 22 A L < + 0 0 85 -4,-2.7 2,-0.5 -5,-0.2 -1,-0.2 -0.309 65.1 126.5 -79.1 43.9 5.4 27.4 30.8 23 23 A N > - 0 0 80 -2,-1.6 3,-2.3 -3,-0.2 -3,-0.0 -0.958 64.5-132.7-106.5 129.1 1.8 26.7 32.0 24 24 A A T 3 S+ 0 0 98 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.673 104.2 61.2 -54.6 -19.3 1.6 25.0 35.5 25 25 A E T 3 S+ 0 0 171 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.553 80.4 99.4 -81.8 -22.4 -0.9 22.5 34.2 26 26 A N < - 0 0 14 -3,-2.3 3,-0.1 -5,-0.1 2,-0.1 -0.623 67.5-144.9 -68.3 124.6 1.6 21.1 31.7 27 27 A P > - 0 0 73 0, 0.0 3,-1.7 0, 0.0 21,-0.2 -0.389 41.1 -70.0 -79.1 172.8 3.3 17.8 33.0 28 28 A R T 3 S+ 0 0 116 1,-0.2 21,-0.2 19,-0.1 74,-0.2 -0.244 122.4 31.4 -57.6 144.6 6.9 17.1 32.2 29 29 A G T 3 S+ 0 0 0 19,-3.0 72,-2.4 1,-0.3 -1,-0.2 0.499 74.4 149.6 84.9 0.9 7.4 16.2 28.6 30 30 A T < + 0 0 0 -3,-1.7 18,-2.6 70,-0.2 -1,-0.3 -0.462 30.8 167.2 -61.2 141.7 4.6 18.5 27.2 31 31 A F E -cB 103 47A 6 71,-2.6 73,-2.6 16,-0.2 2,-0.3 -0.945 34.2-171.4-155.7 169.2 5.9 19.4 23.8 32 32 A L E - B 0 46A 0 14,-1.8 14,-2.7 -2,-0.3 2,-0.4 -0.942 22.9-129.7-154.6 167.0 5.5 20.9 20.3 33 33 A V E +aB 8 45A 0 -26,-3.0 -24,-2.9 -2,-0.3 -23,-0.5 -0.951 34.2 165.2-122.1 136.9 7.6 21.1 17.0 34 34 A R E - B 0 44A 2 10,-2.5 10,-2.2 -2,-0.4 -23,-0.2 -0.834 44.0 -77.6-143.2 171.4 8.0 24.5 15.3 35 35 A E E - B 0 43A 81 -25,-2.8 8,-0.3 8,-0.2 2,-0.3 -0.544 52.1-108.9 -71.4 150.7 10.3 26.0 12.7 36 36 A S - 0 0 15 6,-2.1 6,-0.1 3,-0.4 5,-0.1 -0.610 16.4-152.3 -74.4 137.1 13.9 26.9 13.9 37 37 A E S S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.832 96.5 36.7 -73.8 -41.2 14.6 30.7 14.1 38 38 A T S S+ 0 0 112 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.734 113.1 55.1 -84.4 -27.2 18.4 30.2 13.5 39 39 A T S > S- 0 0 14 3,-0.1 3,-2.1 4,-0.0 -3,-0.4 -0.939 72.7-137.2-123.6 114.3 18.5 27.3 10.8 40 40 A K T 3 S+ 0 0 182 -2,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.273 93.9 15.4 -64.1 137.5 16.6 27.3 7.5 41 41 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 -5,-0.1 2,-0.2 0.276 107.0 104.5 79.6 -8.8 15.1 24.0 6.9 42 42 A A < - 0 0 7 -3,-2.1 -6,-2.1 -6,-0.1 2,-0.3 -0.566 54.6-148.2-103.3 169.5 15.4 22.8 10.5 43 43 A Y E -BD 35 63A 45 20,-2.3 20,-2.7 -8,-0.3 2,-0.4 -0.777 9.4-130.9-128.4 166.5 12.8 22.5 13.3 44 44 A C E -BD 34 62A 8 -10,-2.2 -10,-2.5 -2,-0.3 2,-0.6 -0.985 5.2-150.6-122.4 135.3 12.9 22.9 17.0 45 45 A L E -BD 33 61A 0 16,-2.9 16,-2.4 -2,-0.4 2,-0.4 -0.947 19.9-162.8 -95.7 118.9 11.4 20.3 19.4 46 46 A S E -BD 32 60A 0 -14,-2.7 -14,-1.8 -2,-0.6 2,-0.4 -0.894 11.3-176.1-110.7 126.8 10.4 22.5 22.5 47 47 A V E -BD 31 59A 0 12,-2.9 12,-2.5 -2,-0.4 2,-0.2 -0.985 20.5-134.0-135.0 131.7 9.8 20.4 25.7 48 48 A S E + D 0 58A 0 -18,-2.6 -19,-3.0 -2,-0.4 2,-0.3 -0.581 27.2 174.2 -83.5 149.8 8.6 21.3 29.2 49 49 A D E - D 0 57A 23 8,-2.6 8,-1.8 -21,-0.2 2,-0.3 -0.870 12.1-162.6-140.9 173.4 10.4 19.9 32.2 50 50 A F E + D 0 56A 87 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.917 14.8 160.2-161.6 130.9 10.1 20.5 36.0 51 51 A D E > - D 0 55A 54 4,-1.1 4,-2.7 -2,-0.3 -2,-0.0 -0.901 51.2-110.3-147.2 165.0 12.5 19.7 38.9 52 52 A N T 4 S+ 0 0 162 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.816 119.4 50.8 -68.7 -26.7 12.7 21.0 42.4 53 53 A A T 4 S+ 0 0 101 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.966 130.3 17.6 -68.6 -58.8 16.1 22.9 41.5 54 54 A K T 4 S- 0 0 116 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.567 87.1-155.5 -94.6 -14.2 14.5 24.6 38.4 55 55 A G E < -D 51 0A 22 -4,-2.7 -4,-1.1 2,-0.0 2,-0.3 -0.375 68.7 -5.8 66.6-150.5 10.7 24.3 38.9 56 56 A L E S+D 50 0A 46 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.508 83.7 150.3 -76.9 131.4 9.0 24.5 35.4 57 57 A N E -D 49 0A 22 -8,-1.8 -8,-2.6 -2,-0.3 2,-0.4 -0.938 34.2-124.5-152.9 175.4 11.3 25.2 32.5 58 58 A V E -D 48 0A 20 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.967 12.2-162.8-132.4 145.8 11.7 24.5 28.7 59 59 A K E -D 47 0A 77 -12,-2.5 -12,-2.9 -2,-0.4 2,-0.4 -0.885 9.1-152.1-119.9 149.6 14.4 22.9 26.5 60 60 A H E -D 46 0A 33 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.992 8.4-169.9-125.6 140.9 14.7 23.2 22.8 61 61 A Y E -D 45 0A 42 -16,-2.4 -16,-2.9 -2,-0.4 2,-0.4 -0.976 21.3-126.8-131.6 133.3 16.3 20.7 20.5 62 62 A K E -D 44 0A 63 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.2 -0.617 16.6-158.3 -82.2 134.7 17.1 21.2 16.9 63 63 A I E -D 43 0A 0 -20,-2.7 -20,-2.3 -2,-0.4 2,-0.3 -0.928 10.4-165.6-109.7 117.0 15.9 18.7 14.5 64 64 A R E -E 72 0B 101 8,-2.9 8,-2.5 -2,-0.5 2,-0.4 -0.780 8.7-155.0 -99.8 158.9 17.7 18.6 11.1 65 65 A K E -E 71 0B 91 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.997 16.6-140.8-129.9 121.0 16.6 16.8 8.0 66 66 A L > - 0 0 40 4,-3.0 3,-0.6 -2,-0.4 0, 0.0 -0.418 18.3-128.3 -79.4 156.6 19.3 15.7 5.5 67 67 A D T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.846 117.1 63.0 -71.4 -32.7 18.9 16.0 1.8 68 68 A S T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.646 124.7-111.3 -65.8 -11.3 19.9 12.3 1.9 69 69 A G S < S+ 0 0 25 -3,-0.6 -1,-0.1 1,-0.3 10,-0.1 0.030 71.1 124.5 117.9 -25.8 16.6 12.0 3.9 70 70 A G - 0 0 8 -5,-0.1 -4,-3.0 8,-0.1 2,-0.4 -0.314 44.2-145.7 -82.5 155.5 17.0 11.3 7.5 71 71 A F E +EF 65 79B 22 8,-2.5 8,-2.1 -6,-0.2 2,-0.3 -0.895 33.9 154.9-102.6 138.7 15.5 13.4 10.4 72 72 A Y E -EF 64 78B 36 -8,-2.5 -8,-2.9 -2,-0.4 3,-0.2 -0.989 51.0-158.3-164.0 157.3 17.5 13.6 13.6 73 73 A I S S+ 0 0 40 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.743 105.2 24.6 -96.0 -47.7 18.5 15.5 16.8 74 74 A T S > S- 0 0 63 3,-0.4 3,-2.3 1,-0.1 -1,-0.4 -0.934 81.3-133.5-116.4 134.8 21.9 13.5 17.0 75 75 A S T 3 S+ 0 0 68 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.719 104.1 71.0 -63.4 -15.6 23.2 12.2 13.7 76 76 A R T 3 S+ 0 0 231 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.690 103.0 44.5 -72.8 -10.0 23.8 8.9 15.6 77 77 A T S < S+ 0 0 40 -3,-2.3 -4,-0.5 2,-0.0 -3,-0.4 -0.875 77.2 172.2-142.1 90.5 19.9 8.3 15.7 78 78 A Q E -F 72 0B 90 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.723 14.8-156.6-110.1 156.2 18.0 9.0 12.5 79 79 A F E -F 71 0B 27 -8,-2.1 -8,-2.5 -2,-0.3 3,-0.1 -0.885 25.9-130.8-127.8 151.8 14.4 8.5 11.3 80 80 A N S S+ 0 0 143 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.672 94.7 13.6 -77.8 -17.1 12.7 8.2 8.0 81 81 A S S > S- 0 0 21 -10,-0.1 4,-1.7 1,-0.1 -1,-0.1 -0.993 74.8-112.7-150.1 167.8 10.2 10.8 9.0 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.886 116.9 58.2 -68.3 -33.5 9.5 13.5 11.7 83 83 A Q H > S+ 0 0 55 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.890 104.0 46.9 -63.1 -48.5 6.7 11.4 12.9 84 84 A Q H > S+ 0 0 94 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.843 111.9 53.5 -63.6 -33.2 8.8 8.4 13.6 85 85 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.967 112.8 42.8 -59.0 -53.1 11.3 10.8 15.4 86 86 A V H X S+ 0 0 8 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.932 113.4 52.9 -60.3 -44.2 8.4 12.1 17.6 87 87 A A H >< S+ 0 0 54 -4,-3.2 3,-0.8 1,-0.2 4,-0.3 0.936 109.9 48.1 -56.8 -45.7 7.2 8.5 18.0 88 88 A Y H >X S+ 0 0 65 -4,-2.9 4,-2.0 1,-0.2 3,-1.3 0.892 111.3 48.5 -61.9 -43.0 10.7 7.3 19.2 89 89 A Y H 3< S+ 0 0 6 -4,-2.2 11,-2.2 1,-0.3 -1,-0.2 0.620 99.6 66.0 -78.5 -11.4 11.3 10.2 21.8 90 90 A S T << S+ 0 0 27 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.542 115.2 32.8 -78.7 -11.4 7.8 9.6 23.2 91 91 A K T <4 S+ 0 0 173 -3,-1.3 2,-0.5 -4,-0.3 -2,-0.2 0.588 121.4 44.7-115.5 -25.0 9.3 6.2 24.3 92 92 A H < - 0 0 77 -4,-2.0 -1,-0.3 1,-0.2 8,-0.2 -0.974 53.4-166.5-128.4 128.9 12.9 7.0 25.0 93 93 A A > + 0 0 42 -2,-0.5 3,-2.9 1,-0.2 5,-0.2 0.856 32.7 157.2 -73.4 -44.5 14.1 10.0 26.9 94 94 A D T 3 S- 0 0 92 1,-0.3 -1,-0.2 3,-0.1 5,-0.1 -0.208 78.6 -17.9 50.2-125.9 17.8 9.4 25.7 95 95 A G T 3 S+ 0 0 74 -3,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.406 113.5 108.8 -90.3 3.7 19.5 12.8 26.1 96 96 A L S < S- 0 0 17 -3,-2.9 3,-0.1 1,-0.1 -3,-0.0 -0.422 81.7-114.5 -78.1 163.6 16.3 14.8 26.2 97 97 A C S S- 0 0 31 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.775 95.8 -12.1 -61.6 -30.2 15.0 16.5 29.4 98 98 A H S S- 0 0 51 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.949 81.7 -90.5-164.4 153.0 12.1 14.1 29.4 99 99 A R - 0 0 113 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.3 -0.431 59.1 -92.7 -65.6 152.7 10.4 11.6 27.1 100 100 A L + 0 0 0 -11,-2.2 -70,-0.2 -8,-0.2 -71,-0.1 -0.562 58.6 158.5 -68.8 131.8 7.6 13.3 24.9 101 101 A T + 0 0 45 -72,-2.4 2,-0.3 1,-0.4 -71,-0.2 0.689 50.7 13.7-115.4 -73.1 4.2 13.0 26.7 102 102 A T S S- 0 0 59 -74,-0.2 -71,-2.6 -75,-0.2 -1,-0.4 -0.748 73.0-111.4-117.0 144.0 1.4 15.3 25.9 103 103 A V B -c 31 0A 41 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.486 48.5 -99.4 -71.8 134.8 1.0 17.8 22.9 104 104 A C - 0 0 3 -73,-2.6 2,-0.2 -2,-0.1 -1,-0.1 -0.384 36.7-121.8 -55.4 122.6 1.2 21.4 24.2 105 105 A P 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.499 360.0 360.0 -62.3 153.9 -2.3 22.9 24.6 106 106 A T 0 0 151 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.389 360.0 360.0 -90.4 360.0 -2.8 26.0 22.5