==== 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 1O4D . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LANGE,P.LOENZE,A.LIESUM . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.1 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 21.0 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 2.9 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.3 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 0 115 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 104.2 2.9 15.3 6.1 2 2 A I G > + 0 0 34 1,-0.3 3,-1.5 2,-0.2 6,-0.2 0.856 360.0 61.0 -51.4 -39.6 4.5 17.2 9.0 3 3 A Q G 3 S+ 0 0 151 1,-0.3 -1,-0.3 4,-0.1 5,-0.0 0.619 96.5 60.0 -67.5 -15.1 2.0 20.0 8.8 4 4 A A G < S+ 0 0 77 -3,-1.9 -1,-0.3 3,-0.0 2,-0.3 0.615 81.1 104.5 -85.9 -15.7 -0.9 17.7 9.6 5 5 A E S X S- 0 0 51 -3,-1.5 3,-1.7 -4,-0.5 -3,-0.0 -0.497 70.2-140.2 -71.2 129.6 0.6 16.7 13.0 6 6 A E T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.709 103.1 57.3 -62.6 -20.2 -1.1 18.3 16.0 7 7 A W T 3 S+ 0 0 16 25,-0.1 26,-2.6 96,-0.1 2,-0.8 0.522 84.4 95.5 -87.6 -4.8 2.3 18.7 17.6 8 8 A Y B < +a 33 0A 27 -3,-1.7 26,-0.2 -6,-0.2 24,-0.0 -0.770 46.5 175.1 -90.3 110.6 3.6 20.7 14.7 9 9 A F - 0 0 62 24,-3.2 25,-0.2 -2,-0.8 -1,-0.1 0.385 24.7-158.1 -95.1 -0.0 3.2 24.4 15.5 10 10 A G + 0 0 11 23,-0.5 25,-2.4 1,-0.1 2,-1.6 -0.263 59.3 7.4 66.8-137.6 4.9 25.8 12.4 11 11 A K S S+ 0 0 188 23,-0.2 2,-0.3 -2,-0.0 -1,-0.1 -0.563 84.0 133.5 -86.2 73.8 6.4 29.2 12.2 12 12 A I - 0 0 39 -2,-1.6 23,-0.1 23,-0.2 2,-0.1 -0.892 55.3-108.0-116.3 152.8 6.1 30.5 15.8 13 13 A T > - 0 0 70 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.315 22.7-112.1 -76.7 166.4 8.9 32.2 17.6 14 14 A R H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.904 119.7 52.7 -60.8 -44.0 11.0 30.8 20.4 15 15 A R H > S+ 0 0 200 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 109.3 49.5 -61.6 -38.5 9.5 33.3 22.8 16 16 A E H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 108.3 52.7 -67.0 -40.9 6.0 32.2 21.8 17 17 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.901 110.5 48.6 -63.1 -37.8 6.9 28.6 22.3 18 18 A E H X S+ 0 0 56 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.890 107.2 54.7 -68.3 -38.7 8.1 29.5 25.8 19 19 A R H < S+ 0 0 154 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.926 112.3 44.1 -58.2 -45.7 4.9 31.4 26.6 20 20 A L H < S+ 0 0 36 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 117.6 44.1 -67.1 -41.4 2.9 28.3 25.7 21 21 A L H < S+ 0 0 0 -4,-2.1 2,-2.3 -5,-0.2 -2,-0.2 0.793 94.4 77.2 -78.2 -26.6 5.1 25.8 27.6 22 22 A L < + 0 0 85 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.2 -0.374 64.4 127.0 -83.0 58.0 5.6 27.8 30.8 23 23 A N > - 0 0 75 -2,-2.3 3,-2.1 -3,-0.1 -3,-0.0 -0.976 63.3-135.4-116.3 129.1 2.2 27.0 32.1 24 24 A A T 3 S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.627 103.4 62.2 -57.0 -17.5 2.0 25.5 35.6 25 25 A E T 3 S+ 0 0 172 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.575 81.1 98.6 -83.8 -13.7 -0.5 22.9 34.4 26 26 A N < - 0 0 15 -3,-2.1 3,-0.1 -5,-0.2 2,-0.0 -0.656 66.6-145.3 -80.3 124.0 2.0 21.4 31.9 27 27 A P > - 0 0 71 0, 0.0 3,-1.3 0, 0.0 21,-0.2 -0.347 41.1 -71.4 -78.6 169.7 3.7 18.2 33.2 28 28 A R T 3 S+ 0 0 101 1,-0.2 21,-0.2 22,-0.1 74,-0.1 -0.279 120.7 33.2 -58.7 142.3 7.3 17.4 32.3 29 29 A G T 3 S+ 0 0 0 19,-2.6 72,-2.6 1,-0.3 73,-0.3 0.529 74.0 147.8 88.8 2.8 7.7 16.4 28.6 30 30 A T < + 0 0 0 -3,-1.3 18,-2.8 71,-0.2 -1,-0.3 -0.546 31.9 169.6 -67.1 137.3 4.9 18.7 27.3 31 31 A F E -cB 103 47A 7 71,-2.5 73,-2.8 16,-0.2 2,-0.3 -0.915 34.0-169.8-149.5 173.1 6.2 19.6 23.8 32 32 A L E - B 0 46A 0 14,-1.6 14,-2.3 -2,-0.3 2,-0.4 -0.951 20.8-132.8-159.3 158.5 5.8 21.1 20.4 33 33 A V E +aB 8 45A 0 -26,-2.6 -24,-3.2 -2,-0.3 -23,-0.5 -0.964 32.9 164.2-117.9 137.5 7.8 21.2 17.1 34 34 A R E - B 0 44A 5 10,-2.6 10,-2.8 -2,-0.4 2,-0.2 -0.877 42.4 -83.6-142.8 173.0 8.3 24.4 15.3 35 35 A E E - B 0 43A 86 -25,-2.4 -23,-0.2 -2,-0.3 8,-0.2 -0.573 51.0-108.1 -78.3 147.3 10.5 25.9 12.6 36 36 A S - 0 0 18 6,-1.7 5,-0.1 3,-0.4 6,-0.1 -0.539 17.9-140.6 -73.0 145.4 13.9 27.2 13.8 37 37 A E S S+ 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.862 96.8 19.9 -72.2 -38.8 14.2 31.1 13.8 38 38 A T S S+ 0 0 126 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.649 108.9 74.9-108.1 -23.1 17.7 31.1 12.5 39 39 A T S > S- 0 0 53 3,-0.1 3,-1.7 2,-0.0 -3,-0.4 -0.830 70.5-141.4-104.1 110.8 18.4 27.8 10.8 40 40 A K T 3 S+ 0 0 209 -2,-0.8 3,-0.1 1,-0.3 -3,-0.1 -0.362 87.4 12.3 -63.8 137.5 16.9 27.3 7.5 41 41 A G T 3 S+ 0 0 60 1,-0.2 24,-0.4 -5,-0.1 2,-0.3 0.618 104.8 107.1 72.3 10.3 15.7 23.8 7.0 42 42 A A < - 0 0 7 -3,-1.7 -6,-1.7 22,-0.1 2,-0.3 -0.853 55.3-147.4-116.4 154.8 16.0 22.8 10.7 43 43 A Y E -BD 35 63A 48 20,-2.5 20,-2.7 -2,-0.3 2,-0.4 -0.749 8.2-135.0-113.6 171.7 13.2 22.3 13.1 44 44 A C E -BD 34 62A 10 -10,-2.8 -10,-2.6 -2,-0.3 2,-0.7 -0.996 3.6-155.4-134.0 127.9 13.1 22.9 16.8 45 45 A L E -BD 33 61A 0 16,-2.9 16,-2.3 -2,-0.4 2,-0.5 -0.926 15.4-164.1-104.1 113.6 11.7 20.6 19.5 46 46 A S E -BD 32 60A 0 -14,-2.3 -14,-1.6 -2,-0.7 2,-0.4 -0.879 10.5-175.6-103.6 128.3 10.6 22.7 22.5 47 47 A V E -BD 31 59A 0 12,-3.2 12,-2.8 -2,-0.5 -16,-0.2 -0.971 21.0-133.4-132.1 134.5 10.0 20.8 25.7 48 48 A S E + D 0 58A 0 -18,-2.8 -19,-2.6 -2,-0.4 2,-0.3 -0.575 28.5 179.6 -83.6 147.5 8.8 21.7 29.2 49 49 A D E - D 0 57A 13 8,-2.8 8,-2.2 -2,-0.2 2,-0.3 -0.889 13.0-160.2-139.2 167.8 10.7 20.5 32.2 50 50 A F E + D 0 56A 101 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.925 17.5 155.8-154.3 125.3 10.5 20.8 36.0 51 51 A D E > - D 0 55A 57 4,-1.0 4,-3.0 -2,-0.3 -2,-0.0 -0.956 49.3-115.0-142.8 161.3 13.0 20.2 38.8 52 52 A N T 4 S+ 0 0 163 -2,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.792 114.6 54.0 -67.9 -24.9 13.3 21.5 42.3 53 53 A A T 4 S+ 0 0 96 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.993 129.1 12.8 -70.4 -58.6 16.5 23.4 41.4 54 54 A K T 4 S- 0 0 130 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.546 90.4-152.1 -95.5 -13.9 15.1 25.3 38.5 55 55 A G E < -D 51 0A 20 -4,-3.0 -4,-1.0 2,-0.0 -1,-0.3 -0.342 64.4 -1.6 70.3-152.5 11.4 24.8 38.8 56 56 A L E S+D 50 0A 53 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.462 83.0 151.4 -71.9 129.6 9.4 24.9 35.5 57 57 A N E -D 49 0A 23 -8,-2.2 -8,-2.8 -2,-0.2 2,-0.4 -0.970 36.9-119.9-155.4 166.7 11.6 25.7 32.5 58 58 A V E -D 48 0A 23 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.922 15.4-163.7-120.5 138.5 11.9 25.0 28.8 59 59 A K E -D 47 0A 74 -12,-2.8 -12,-3.2 -2,-0.4 2,-0.4 -0.906 7.9-153.9-115.7 148.0 14.6 23.3 26.7 60 60 A H E -D 46 0A 39 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.982 8.1-169.6-125.5 131.3 15.0 23.6 22.9 61 61 A Y E -D 45 0A 41 -16,-2.3 -16,-2.9 -2,-0.4 2,-0.4 -0.974 20.6-128.2-124.0 136.5 16.6 20.9 20.7 62 62 A K E -D 44 0A 68 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.706 16.7-157.3 -86.2 125.5 17.6 21.3 17.1 63 63 A I E -D 43 0A 0 -20,-2.7 -20,-2.5 -2,-0.4 2,-0.3 -0.937 12.7-156.5-104.0 117.5 16.2 18.6 14.7 64 64 A R E -E 72 0B 119 8,-3.3 8,-2.1 -2,-0.6 2,-0.4 -0.663 3.0-153.2 -95.4 151.2 18.3 18.4 11.6 65 65 A K E -E 71 0B 102 -24,-0.4 2,-0.3 -2,-0.3 6,-0.2 -0.992 10.0-142.2-127.5 126.0 17.1 17.0 8.3 66 66 A L > - 0 0 53 4,-2.8 3,-1.4 -2,-0.4 4,-0.3 -0.639 15.5-134.1 -85.7 148.0 19.5 15.4 5.8 67 67 A D T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.886 112.4 63.5 -64.9 -35.6 19.0 15.9 2.0 68 68 A S T 3 S- 0 0 117 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.648 128.2-103.1 -58.6 -21.1 19.6 12.2 1.9 69 69 A G S < S+ 0 0 34 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.891 74.4 124.4 100.5 50.4 16.3 12.0 4.0 70 70 A G - 0 0 6 -4,-0.3 -4,-2.8 2,-0.0 2,-0.4 -0.944 42.1-145.9-137.1 149.7 16.9 11.4 7.6 71 71 A F E +EF 65 79B 26 8,-2.7 8,-2.4 -2,-0.3 2,-0.3 -0.958 29.3 151.6-116.3 140.6 15.9 13.3 10.7 72 72 A Y E -EF 64 78B 36 -8,-2.1 -8,-3.3 -2,-0.4 3,-0.2 -0.993 45.6-159.9-165.0 156.7 17.9 13.5 14.0 73 73 A I S S+ 0 0 32 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.706 103.4 28.1 -99.0 -47.1 18.8 15.5 17.1 74 74 A T S > S- 0 0 63 3,-0.5 3,-2.1 1,-0.1 -1,-0.4 -0.960 82.7-133.0-114.6 133.8 22.1 13.4 17.4 75 75 A S T 3 S+ 0 0 70 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.701 104.0 65.1 -59.3 -18.4 23.7 12.0 14.2 76 76 A R T 3 S+ 0 0 226 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.727 103.0 47.8 -78.7 -15.1 24.1 8.7 15.9 77 77 A T S < S+ 0 0 37 -3,-2.1 -4,-0.5 2,-0.0 -3,-0.5 -0.834 77.0 171.0-131.3 93.6 20.3 8.2 16.2 78 78 A Q E -F 72 0B 101 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.701 15.1-160.4-107.6 156.7 18.5 8.9 13.0 79 79 A F E -F 71 0B 28 -8,-2.4 -8,-2.7 -2,-0.2 3,-0.1 -0.918 26.3-129.9-133.5 155.0 14.9 8.3 11.8 80 80 A N S S+ 0 0 133 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.692 93.0 17.4 -77.5 -19.5 13.2 8.1 8.4 81 81 A S S > S- 0 0 29 -10,-0.1 4,-1.7 1,-0.1 3,-0.2 -0.985 73.0-116.9-149.0 162.4 10.5 10.7 9.5 82 82 A L H > S+ 0 0 3 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.885 116.0 58.6 -64.7 -41.0 9.8 13.3 12.0 83 83 A Q H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.849 105.6 48.9 -55.9 -41.0 6.9 11.3 13.3 84 84 A Q H > S+ 0 0 94 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.862 109.2 53.0 -69.0 -35.2 9.2 8.3 14.0 85 85 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.937 110.5 46.6 -63.5 -47.2 11.6 10.7 15.9 86 86 A V H X S+ 0 0 8 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.942 112.2 51.0 -62.1 -43.2 8.8 11.9 18.1 87 87 A A H >< S+ 0 0 58 -4,-2.2 3,-0.7 1,-0.2 4,-0.3 0.918 110.4 49.3 -62.6 -41.3 7.6 8.4 18.7 88 88 A Y H >X S+ 0 0 60 -4,-2.5 4,-1.8 1,-0.2 3,-1.5 0.920 111.1 48.0 -62.9 -46.6 11.1 7.3 19.7 89 89 A Y H 3< S+ 0 0 6 -4,-2.4 11,-2.6 1,-0.3 -1,-0.2 0.525 100.2 66.9 -74.8 -4.7 11.6 10.2 22.2 90 90 A S T << S+ 0 0 28 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.587 113.7 32.2 -84.6 -13.2 8.2 9.6 23.7 91 91 A K T <4 S+ 0 0 169 -3,-1.5 2,-0.4 -4,-0.3 -2,-0.2 0.611 121.1 46.1-112.1 -29.8 9.7 6.2 25.0 92 92 A H < - 0 0 79 -4,-1.8 8,-0.3 1,-0.2 -1,-0.2 -0.976 51.8-167.5-122.4 133.3 13.4 7.1 25.6 93 93 A A > + 0 0 44 -2,-0.4 3,-2.7 1,-0.2 5,-0.2 0.906 32.8 154.4 -81.0 -39.5 14.7 10.1 27.3 94 94 A D T 3 S- 0 0 93 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.366 80.4 -15.6 47.8-118.1 18.3 9.4 26.1 95 95 A G T 3 S+ 0 0 70 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.438 113.7 104.8 -94.3 2.1 19.9 12.9 26.2 96 96 A L S < S- 0 0 17 -3,-2.7 3,-0.1 1,-0.1 -3,-0.0 -0.362 82.9-113.1 -79.8 161.8 16.7 14.9 26.4 97 97 A C S S- 0 0 29 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.774 95.3 -15.2 -65.6 -23.2 15.5 16.6 29.6 98 98 A H S S- 0 0 43 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.960 82.3 -86.3-171.4 156.5 12.6 14.2 29.8 99 99 A R - 0 0 116 -2,-0.3 2,-0.4 1,-0.1 -9,-0.3 -0.430 57.6 -95.3 -69.7 153.1 10.8 11.8 27.5 100 100 A L + 0 0 1 -11,-2.6 -70,-0.2 -8,-0.3 -71,-0.1 -0.577 55.0 161.6 -71.3 129.3 8.0 13.5 25.3 101 101 A T + 0 0 47 -72,-2.6 2,-0.4 -2,-0.4 -71,-0.2 0.795 50.3 13.3-114.3 -61.2 4.7 13.1 27.1 102 102 A T - 0 0 52 -73,-0.3 -71,-2.5 -75,-0.2 -1,-0.3 -0.929 69.4-111.4-131.2 143.2 1.9 15.5 26.0 103 103 A V B -c 31 0A 43 -2,-0.4 -71,-0.2 -73,-0.2 -73,-0.1 -0.540 51.3 -95.9 -67.9 131.8 1.4 17.9 23.1 104 104 A C 0 0 6 -73,-2.8 -1,-0.1 -2,-0.3 -83,-0.1 -0.282 360.0 360.0 -51.2 126.6 1.4 21.5 24.2 105 105 A P 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.475 360.0 360.0 -70.1 360.0 -2.2 22.7 24.9