==== 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 1O4C . 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) . 6419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 57.1 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 . 10 9.5 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 0 121 0, 0.0 3,-2.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 82.8 3.0 15.6 5.9 2 2 A I G > + 0 0 21 1,-0.3 3,-1.4 2,-0.2 6,-0.2 0.748 360.0 65.6 -48.4 -28.4 4.3 17.4 9.0 3 3 A Q G 3 S+ 0 0 152 1,-0.3 -1,-0.3 4,-0.1 5,-0.0 0.696 96.7 55.8 -71.2 -19.3 1.9 20.3 8.6 4 4 A A G < S+ 0 0 75 -3,-2.8 2,-0.3 3,-0.0 -1,-0.3 0.577 85.9 107.7 -84.5 -12.3 -1.0 18.0 9.2 5 5 A E X - 0 0 47 -3,-1.4 3,-1.7 -4,-0.5 -3,-0.0 -0.479 68.1-144.4 -71.2 126.5 0.7 17.0 12.5 6 6 A E T 3 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.725 101.7 55.2 -64.1 -20.8 -1.1 18.4 15.6 7 7 A W T 3 S+ 0 0 14 25,-0.1 26,-2.8 -5,-0.1 2,-0.8 0.450 85.8 98.1 -89.4 0.7 2.3 18.9 17.3 8 8 A Y B < +a 33 0A 25 -3,-1.7 26,-0.2 -6,-0.2 24,-0.0 -0.786 47.8 177.7 -89.8 112.2 3.6 20.9 14.4 9 9 A F - 0 0 59 24,-3.5 25,-0.2 -2,-0.8 -1,-0.1 0.381 23.7-155.8 -95.8 1.3 3.2 24.6 15.3 10 10 A G + 0 0 14 23,-0.4 25,-2.4 1,-0.1 2,-1.5 -0.253 60.7 5.8 67.6-138.7 4.7 26.0 12.1 11 11 A K S S+ 0 0 184 23,-0.2 2,-0.3 -2,-0.0 -1,-0.1 -0.668 84.2 137.0 -88.2 82.7 6.3 29.4 12.0 12 12 A I - 0 0 37 -2,-1.5 23,-0.1 23,-0.3 -3,-0.1 -0.949 51.5-113.0-122.5 149.5 6.2 30.5 15.7 13 13 A T > - 0 0 73 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.278 25.5-109.1 -74.6 167.2 9.1 32.2 17.5 14 14 A R H > S+ 0 0 115 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.916 120.0 52.5 -61.4 -43.2 11.2 30.8 20.4 15 15 A R H > S+ 0 0 207 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 108.7 49.5 -63.6 -41.7 9.5 33.2 22.8 16 16 A E H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 108.7 52.2 -66.2 -39.9 6.0 32.2 21.8 17 17 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.887 111.8 47.6 -60.8 -43.3 6.9 28.5 22.2 18 18 A E H X S+ 0 0 56 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.904 108.2 54.9 -63.8 -38.9 8.1 29.3 25.7 19 19 A R H < S+ 0 0 155 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.939 113.1 42.8 -58.2 -45.5 5.0 31.3 26.4 20 20 A L H < S+ 0 0 33 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.916 117.2 45.5 -67.3 -43.2 2.9 28.2 25.5 21 21 A L H < S+ 0 0 0 -4,-2.5 2,-1.9 1,-0.2 -2,-0.2 0.826 96.4 72.4 -72.7 -30.5 5.0 25.7 27.3 22 22 A L < + 0 0 86 -4,-2.5 2,-0.5 -5,-0.1 -1,-0.2 -0.296 65.6 128.4 -80.9 43.4 5.5 27.6 30.6 23 23 A N > - 0 0 76 -2,-1.9 3,-2.2 -3,-0.3 -3,-0.0 -0.926 63.6-133.2 -99.4 132.6 2.0 26.9 31.6 24 24 A A T 3 S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.726 103.5 61.8 -56.1 -25.7 1.8 25.4 35.2 25 25 A E T 3 S+ 0 0 171 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.592 81.7 101.3 -77.2 -12.2 -0.7 22.8 34.0 26 26 A N < - 0 0 17 -3,-2.2 3,-0.1 -5,-0.2 2,-0.1 -0.637 64.3-147.4 -76.6 126.5 1.9 21.3 31.6 27 27 A P > - 0 0 75 0, 0.0 3,-1.5 0, 0.0 21,-0.2 -0.341 41.2 -71.3 -84.0 168.0 3.6 18.1 32.9 28 28 A R T 3 S+ 0 0 115 1,-0.2 21,-0.2 73,-0.1 3,-0.1 -0.287 120.8 33.3 -54.3 141.4 7.2 17.3 31.9 29 29 A G T 3 S+ 0 0 0 19,-2.9 72,-2.5 1,-0.3 73,-0.4 0.514 73.7 148.6 92.2 -4.8 7.7 16.4 28.3 30 30 A T < + 0 0 0 -3,-1.5 18,-3.1 71,-0.2 -1,-0.3 -0.496 31.7 172.2 -62.2 134.0 4.9 18.6 27.0 31 31 A F E -cB 103 47A 8 71,-2.3 73,-3.1 16,-0.2 2,-0.3 -0.947 32.9-171.0-145.6 171.1 6.2 19.6 23.5 32 32 A L E - B 0 46A 0 14,-1.7 14,-2.4 -2,-0.3 2,-0.4 -0.954 20.5-133.4-157.0 157.5 5.8 21.1 20.1 33 33 A V E +aB 8 45A 0 -26,-2.8 -24,-3.5 -2,-0.3 -23,-0.4 -0.966 32.0 166.4-117.6 135.4 7.8 21.2 16.7 34 34 A R E - B 0 44A 3 10,-2.4 10,-2.8 -2,-0.4 -23,-0.2 -0.935 41.1 -85.3-140.8 166.9 8.3 24.6 15.0 35 35 A E E - B 0 43A 82 -25,-2.4 -23,-0.3 -2,-0.3 8,-0.3 -0.498 51.6-101.7 -72.3 149.8 10.4 26.0 12.2 36 36 A S - 0 0 18 6,-2.2 -1,-0.1 3,-0.4 5,-0.1 -0.415 23.0-137.4 -66.0 140.4 13.9 27.2 13.2 37 37 A E S S+ 0 0 114 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.801 98.0 7.6 -71.0 -22.8 14.0 31.1 13.5 38 38 A T S S+ 0 0 134 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.396 105.9 87.7-143.1 5.0 17.3 31.1 11.7 39 39 A T > - 0 0 26 3,-0.2 3,-2.5 0, 0.0 -3,-0.4 -0.864 69.7-136.0-114.2 102.0 18.4 27.7 10.3 40 40 A K T 3 S+ 0 0 181 -2,-0.7 3,-0.1 1,-0.3 -2,-0.1 -0.176 89.1 9.8 -51.4 139.4 17.0 27.1 6.9 41 41 A G T 3 S+ 0 0 63 1,-0.1 -1,-0.3 -5,-0.1 2,-0.2 0.219 106.1 106.4 72.6 -10.5 15.7 23.6 6.6 42 42 A A < - 0 0 7 -3,-2.5 -6,-2.2 22,-0.1 2,-0.3 -0.656 51.6-155.0-100.7 155.0 15.9 22.8 10.4 43 43 A Y E -BD 35 63A 49 20,-1.9 20,-2.5 -8,-0.3 2,-0.4 -0.725 12.4-130.3-116.0 166.8 13.1 22.6 12.9 44 44 A X E -BD 34 62A 19 -10,-2.8 -10,-2.4 -2,-0.3 2,-0.6 -0.994 5.2-150.5-125.4 132.9 13.1 23.0 16.7 45 45 A L E -BD 33 61A 0 16,-2.8 16,-2.5 -2,-0.4 2,-0.5 -0.939 17.2-161.1 -98.9 115.0 11.7 20.6 19.1 46 46 A S E -BD 32 60A 0 -14,-2.4 -14,-1.7 -2,-0.6 2,-0.4 -0.883 12.4-176.2-104.4 124.8 10.6 22.7 22.2 47 47 A V E -BD 31 59A 0 12,-3.2 12,-2.8 -2,-0.5 -16,-0.2 -0.977 21.2-133.4-129.6 134.5 10.1 20.7 25.4 48 48 A S E + D 0 58A 0 -18,-3.1 -19,-2.9 -2,-0.4 2,-0.3 -0.572 26.5 179.7 -83.2 146.6 8.8 21.5 28.9 49 49 A D E - D 0 57A 25 8,-2.7 8,-2.3 -21,-0.2 2,-0.3 -0.886 9.2-158.8-135.3 166.9 10.8 20.2 32.0 50 50 A F E + D 0 56A 84 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.977 18.9 150.1-152.6 133.9 10.3 20.6 35.7 51 51 A D E > - D 0 55A 52 4,-0.8 4,-2.2 -2,-0.3 -2,-0.0 -0.961 53.0-113.3-152.7 168.2 12.6 20.3 38.7 52 52 A N T 4 S+ 0 0 161 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.748 117.5 55.0 -75.6 -19.7 12.9 21.8 42.2 53 53 A A T 4 S+ 0 0 93 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.990 129.5 10.3 -70.3 -64.7 16.2 23.4 41.0 54 54 A K T 4 S- 0 0 114 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.465 89.6-149.6 -95.7 -7.9 14.7 25.3 38.0 55 55 A G E < -D 51 0A 25 -4,-2.2 -4,-0.8 2,-0.0 -1,-0.3 -0.358 68.2 -5.2 65.7-150.4 11.0 24.9 38.5 56 56 A L E S+D 50 0A 50 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.514 86.1 156.3 -76.2 128.1 9.1 24.8 35.1 57 57 A N E -D 49 0A 20 -8,-2.3 -8,-2.7 -2,-0.2 2,-0.4 -0.968 33.4-121.1-148.8 171.3 11.5 25.5 32.2 58 58 A V E -D 48 0A 23 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.928 13.5-164.3-126.9 136.1 11.9 24.9 28.5 59 59 A K E -D 47 0A 79 -12,-2.8 -12,-3.2 -2,-0.4 2,-0.4 -0.904 7.9-154.2-115.9 149.2 14.5 23.2 26.3 60 60 A H E -D 46 0A 34 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.988 9.0-172.4-125.4 126.6 15.0 23.5 22.6 61 61 A Y E -D 45 0A 41 -16,-2.5 -16,-2.8 -2,-0.4 2,-0.5 -0.964 22.7-126.4-122.3 134.4 16.6 20.9 20.3 62 62 A K E -D 44 0A 64 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.675 16.5-155.8 -82.0 127.6 17.5 21.3 16.7 63 63 A I E -D 43 0A 0 -20,-2.5 -20,-1.9 -2,-0.5 10,-0.2 -0.905 13.5-156.8-103.4 114.2 16.1 18.7 14.3 64 64 A R E -E 72 0B 125 8,-3.8 8,-2.2 -2,-0.6 2,-0.4 -0.643 5.3-158.5 -91.0 151.0 18.2 18.4 11.1 65 65 A K E -E 71 0B 99 -2,-0.2 6,-0.2 6,-0.2 2,-0.2 -0.976 8.9-149.9-132.6 116.4 16.9 17.0 7.8 66 66 A L > - 0 0 51 4,-2.7 3,-1.7 -2,-0.4 -25,-0.0 -0.579 21.3-130.3 -80.9 150.4 19.4 15.7 5.2 67 67 A D T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.836 112.1 68.1 -68.6 -26.7 18.6 15.9 1.5 68 68 A S T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.520 124.4-105.2 -62.0 -18.4 19.7 12.2 1.7 69 69 A G S < S+ 0 0 29 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.173 75.3 122.2 120.0 -20.2 16.5 11.8 3.7 70 70 A G - 0 0 8 8,-0.1 -4,-2.7 -5,-0.0 2,-0.4 -0.504 42.1-151.8 -88.6 147.5 17.1 11.3 7.4 71 71 A F E +EF 65 79B 20 8,-2.6 8,-2.3 -6,-0.2 2,-0.3 -0.912 31.6 151.6-106.0 142.1 15.7 13.4 10.2 72 72 A Y E -EF 64 78B 35 -8,-2.2 -8,-3.8 -2,-0.4 3,-0.2 -0.993 50.2-156.9-168.1 156.4 17.8 13.6 13.4 73 73 A I S S+ 0 0 40 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.700 104.5 28.3 -96.8 -48.7 18.8 15.6 16.6 74 74 A T S > S- 0 0 62 3,-0.4 3,-2.0 1,-0.1 -1,-0.4 -0.942 81.4-134.7-114.6 132.9 22.1 13.5 16.7 75 75 A S T 3 S+ 0 0 68 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.672 103.8 66.7 -57.1 -23.4 23.5 12.1 13.5 76 76 A R T 3 S+ 0 0 232 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.733 103.8 48.0 -74.6 -13.6 24.0 8.7 15.3 77 77 A T S < S+ 0 0 36 -3,-2.0 -4,-0.5 2,-0.0 -3,-0.4 -0.819 77.6 170.4-135.5 93.0 20.2 8.3 15.6 78 78 A Q E -F 72 0B 91 -2,-0.5 2,-0.3 -3,-0.2 -6,-0.2 -0.659 15.5-159.7-109.1 153.9 18.3 9.0 12.4 79 79 A F E -F 71 0B 27 -8,-2.3 -8,-2.6 -2,-0.2 3,-0.1 -0.935 25.5-133.3-132.1 153.4 14.7 8.6 11.1 80 80 A N S S+ 0 0 139 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.615 94.3 21.4 -75.9 -17.4 12.9 8.3 7.8 81 81 A S S > S- 0 0 28 -10,-0.1 4,-1.7 1,-0.1 -10,-0.1 -0.993 72.3-122.0-151.0 155.6 10.3 10.8 8.9 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.884 115.0 59.7 -62.4 -37.7 9.8 13.5 11.5 83 83 A Q H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 104.6 47.2 -59.0 -43.7 6.8 11.4 12.7 84 84 A Q H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.863 110.0 53.9 -66.5 -36.0 9.1 8.5 13.5 85 85 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.952 109.8 47.5 -62.5 -46.7 11.5 10.8 15.3 86 86 A V H X S+ 0 0 9 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.949 112.1 49.7 -60.6 -46.4 8.7 12.1 17.5 87 87 A A H < S+ 0 0 58 -4,-2.5 3,-0.5 1,-0.2 4,-0.5 0.905 110.2 50.8 -60.3 -42.0 7.5 8.5 18.2 88 88 A Y H >X S+ 0 0 61 -4,-2.5 4,-1.8 1,-0.2 3,-1.3 0.926 110.7 47.3 -62.1 -44.0 11.0 7.4 19.2 89 89 A Y H 3< S+ 0 0 6 -4,-2.3 11,-2.1 1,-0.3 -1,-0.2 0.594 100.9 66.4 -74.7 -11.2 11.5 10.3 21.6 90 90 A S T 3< S+ 0 0 31 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.642 114.7 30.9 -78.7 -18.7 8.1 9.6 23.2 91 91 A K T <4 S+ 0 0 171 -3,-1.3 2,-0.5 -4,-0.5 -2,-0.2 0.572 121.8 48.8-108.6 -25.9 9.6 6.3 24.4 92 92 A H < - 0 0 84 -4,-1.8 8,-0.2 1,-0.2 -1,-0.2 -0.969 51.0-170.3-123.3 128.5 13.3 7.2 24.9 93 93 A A > + 0 0 43 -2,-0.5 3,-2.7 1,-0.2 5,-0.2 0.917 31.5 156.5 -77.3 -41.7 14.6 10.2 26.8 94 94 A D T 3 S- 0 0 91 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.351 79.5 -17.0 51.6-123.4 18.2 9.6 25.6 95 95 A G T 3 S+ 0 0 75 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.418 114.2 107.7 -91.8 5.9 19.9 13.0 25.8 96 96 A L S < S- 0 0 17 -3,-2.7 3,-0.1 1,-0.1 -3,-0.0 -0.380 82.6-113.3 -81.4 160.4 16.6 15.0 26.0 97 97 A C S S- 0 0 34 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.805 95.1 -16.7 -62.2 -26.3 15.4 16.7 29.2 98 98 A H S S- 0 0 49 -5,-0.2 -1,-0.2 -6,-0.1 2,-0.1 -0.970 80.8 -84.9-169.0 160.4 12.5 14.3 29.2 99 99 A R - 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -9,-0.3 -0.450 58.5 -96.2 -71.8 149.6 10.7 11.8 27.0 100 100 A L + 0 0 1 -11,-2.1 -70,-0.2 -8,-0.2 -71,-0.1 -0.542 56.0 161.8 -68.0 126.7 7.9 13.6 24.8 101 101 A T + 0 0 46 -72,-2.5 2,-0.4 -2,-0.3 -71,-0.2 0.802 50.6 11.8-113.2 -59.0 4.6 13.1 26.6 102 102 A T S S- 0 0 60 -73,-0.4 -71,-2.3 -75,-0.2 -1,-0.3 -0.965 72.3-109.8-133.7 140.0 1.8 15.4 25.6 103 103 A V B -c 31 0A 41 -2,-0.4 -71,-0.2 -73,-0.2 -73,-0.1 -0.541 49.7 -99.0 -65.9 129.0 1.3 17.9 22.7 104 104 A C 0 0 5 -73,-3.1 -1,-0.1 -2,-0.3 -83,-0.1 -0.258 360.0 360.0 -52.6 127.8 1.4 21.5 23.9 105 105 A P 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.471 360.0 360.0 -69.1 360.0 -2.1 22.9 24.4