==== 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 1O43 . 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) . 6409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 57.5 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 . 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 . 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 0 104 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 123.1 2.9 15.4 6.0 2 2 A I G > + 0 0 23 1,-0.3 3,-1.4 2,-0.2 6,-0.3 0.815 360.0 66.5 -64.1 -27.6 4.3 17.0 9.1 3 3 A Q G 3 S+ 0 0 142 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.796 100.3 52.5 -61.3 -28.6 2.0 20.0 8.4 4 4 A A G < S+ 0 0 76 -3,-1.3 2,-0.3 3,-0.0 -1,-0.3 0.634 87.5 103.8 -80.6 -17.7 -0.8 17.6 9.2 5 5 A E X - 0 0 47 -3,-1.4 3,-1.8 -4,-0.4 -3,-0.0 -0.503 69.5-143.1 -69.7 130.4 0.8 16.6 12.5 6 6 A E T 3 S+ 0 0 132 -2,-0.3 -1,-0.2 1,-0.3 -4,-0.0 0.760 102.3 54.5 -63.9 -24.9 -0.9 18.2 15.5 7 7 A W T 3 S+ 0 0 16 25,-0.1 26,-2.6 96,-0.1 2,-1.0 0.453 84.7 95.8 -87.0 -3.5 2.5 18.7 17.2 8 8 A Y B < +a 33 0A 23 -3,-1.8 26,-0.2 -6,-0.3 -1,-0.0 -0.801 47.5 176.6 -91.4 106.3 3.9 20.5 14.2 9 9 A F - 0 0 36 24,-3.2 25,-0.2 -2,-1.0 -1,-0.1 0.344 21.4-163.9 -88.5 4.1 3.4 24.2 15.1 10 10 A G + 0 0 12 23,-0.5 25,-2.4 1,-0.1 2,-1.7 -0.148 62.2 13.0 52.6-130.6 5.2 25.4 11.9 11 11 A K S S+ 0 0 182 23,-0.2 2,-0.4 26,-0.0 -1,-0.1 -0.579 85.1 129.3 -83.7 79.4 6.3 28.9 11.9 12 12 A I - 0 0 40 -2,-1.7 23,-0.1 23,-0.2 2,-0.1 -0.946 55.9-110.7-124.4 151.9 6.0 30.1 15.5 13 13 A T > - 0 0 72 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.330 22.2-111.0 -79.9 165.1 8.9 31.8 17.4 14 14 A R H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 118.8 51.9 -57.9 -45.8 11.0 30.5 20.2 15 15 A R H > S+ 0 0 202 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 109.3 49.4 -61.8 -40.7 9.4 33.0 22.6 16 16 A E H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 109.0 52.2 -65.2 -43.8 5.8 31.9 21.6 17 17 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.917 112.8 46.5 -58.3 -41.0 6.8 28.2 22.1 18 18 A E H X S+ 0 0 54 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.885 108.0 54.8 -69.0 -37.0 8.1 29.2 25.6 19 19 A R H < S+ 0 0 152 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.957 114.6 41.9 -60.9 -42.8 4.9 31.2 26.3 20 20 A L H < S+ 0 0 16 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.902 117.8 45.3 -70.0 -41.6 2.8 28.0 25.5 21 21 A L H < S+ 0 0 0 -4,-2.7 2,-1.8 1,-0.2 -1,-0.2 0.804 95.5 74.9 -77.0 -28.7 5.1 25.5 27.3 22 22 A L < + 0 0 85 -4,-2.5 2,-0.5 -5,-0.2 -1,-0.2 -0.269 66.1 125.2 -80.3 48.4 5.6 27.5 30.5 23 23 A N > - 0 0 71 -2,-1.8 3,-2.5 -3,-0.3 -3,-0.0 -0.953 64.5-134.9-107.8 128.2 2.1 26.7 31.7 24 24 A A T 3 S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.686 103.7 64.1 -53.6 -23.3 2.0 25.1 35.2 25 25 A E T 3 S+ 0 0 170 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.603 79.8 100.1 -78.2 -10.1 -0.5 22.6 33.9 26 26 A N < - 0 0 14 -3,-2.5 3,-0.1 -5,-0.2 2,-0.1 -0.619 65.5-146.5 -83.1 122.5 2.0 21.1 31.5 27 27 A P > - 0 0 76 0, 0.0 3,-1.6 0, 0.0 21,-0.2 -0.384 42.4 -71.7 -77.5 168.6 3.6 17.9 32.7 28 28 A R T 3 S+ 0 0 102 1,-0.2 21,-0.2 -2,-0.1 74,-0.2 -0.250 121.1 32.6 -57.1 143.7 7.3 17.1 31.8 29 29 A G T 3 S+ 0 0 0 19,-2.7 72,-2.3 1,-0.3 -1,-0.2 0.471 73.3 149.7 88.8 -0.8 7.7 16.3 28.2 30 30 A T < + 0 0 1 -3,-1.6 18,-2.9 70,-0.2 -1,-0.3 -0.491 32.6 172.7 -62.1 134.8 4.9 18.5 26.8 31 31 A F E -cB 103 47A 6 71,-2.2 73,-2.7 16,-0.2 2,-0.3 -0.903 34.7-172.4-148.2 172.0 6.2 19.4 23.4 32 32 A L E - B 0 46A 0 14,-1.5 14,-2.2 -2,-0.3 2,-0.4 -0.955 20.6-135.4-157.4 158.8 5.9 20.9 19.9 33 33 A V E +aB 8 45A 0 -26,-2.6 -24,-3.2 -2,-0.3 -23,-0.5 -0.977 31.9 166.2-120.7 132.1 8.0 21.0 16.7 34 34 A R E - B 0 44A 2 10,-2.5 10,-2.7 -2,-0.4 -23,-0.2 -0.897 42.7 -84.3-139.5 167.9 8.4 24.3 15.0 35 35 A E E - B 0 43A 87 -25,-2.4 8,-0.3 -2,-0.3 2,-0.2 -0.457 52.0-104.4 -71.6 150.9 10.7 25.7 12.2 36 36 A S - 0 0 14 6,-2.1 5,-0.1 3,-0.4 6,-0.1 -0.581 21.6-138.9 -72.5 142.2 14.1 26.9 13.4 37 37 A E S S+ 0 0 111 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.788 96.9 19.4 -72.8 -24.6 14.2 30.8 13.6 38 38 A T S S+ 0 0 125 1,-0.2 2,-0.7 2,-0.0 -1,-0.1 0.598 108.1 73.0-125.0 -11.6 17.7 30.9 12.2 39 39 A T S > S- 0 0 38 3,-0.1 3,-2.2 0, 0.0 -3,-0.4 -0.880 74.3-134.9-114.5 103.5 18.6 27.7 10.4 40 40 A K T 3 S+ 0 0 216 -2,-0.7 3,-0.1 1,-0.3 -3,-0.1 -0.239 90.1 10.5 -51.6 130.4 16.9 27.2 7.1 41 41 A G T 3 S+ 0 0 54 1,-0.2 24,-0.4 -5,-0.1 2,-0.3 0.629 106.4 103.7 75.4 9.3 15.6 23.7 6.8 42 42 A A < - 0 0 4 -3,-2.2 -6,-2.1 22,-0.1 -1,-0.2 -0.838 54.0-153.8-117.5 161.2 16.2 22.8 10.4 43 43 A Y E -BD 35 63A 40 20,-2.4 20,-2.4 -2,-0.3 2,-0.4 -0.748 8.7-129.4-125.2 174.2 13.5 22.5 13.1 44 44 A C E -BD 34 62A 10 -10,-2.7 -10,-2.5 -2,-0.2 2,-0.7 -0.992 4.2-151.9-129.7 137.9 13.3 22.8 16.8 45 45 A L E -BD 33 61A 0 16,-2.5 16,-1.9 -2,-0.4 2,-0.6 -0.957 19.7-160.4-104.8 109.1 11.8 20.4 19.2 46 46 A S E -BD 32 60A 0 -14,-2.2 -14,-1.5 -2,-0.7 2,-0.4 -0.843 13.3-175.9 -97.2 124.2 10.6 22.6 22.2 47 47 A V E -BD 31 59A 0 12,-3.0 12,-2.5 -2,-0.6 -16,-0.2 -0.953 20.9-133.0-128.0 137.9 10.1 20.5 25.3 48 48 A S E + D 0 58A 0 -18,-2.9 -19,-2.7 -2,-0.4 2,-0.3 -0.543 27.7 178.7 -86.6 153.5 8.8 21.4 28.7 49 49 A D E - D 0 57A 8 8,-2.6 8,-2.3 -21,-0.2 2,-0.3 -0.913 13.0-162.9-144.8 165.9 10.6 20.2 31.9 50 50 A F E + D 0 56A 104 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.941 18.1 151.0-155.3 131.3 10.3 20.4 35.6 51 51 A D E > - D 0 55A 58 4,-0.7 4,-2.2 -2,-0.3 -2,-0.0 -0.953 54.4-106.4-151.1 165.4 12.8 19.8 38.4 52 52 A N T 4 S+ 0 0 163 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.669 116.6 51.7 -70.6 -16.3 13.2 21.2 41.9 53 53 A A T 4 S+ 0 0 95 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.963 127.0 17.7 -79.3 -61.7 16.3 23.2 40.8 54 54 A K T 4 S- 0 0 139 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.501 90.5-153.3 -88.9 -8.9 14.9 24.9 37.8 55 55 A G E < -D 51 0A 23 -4,-2.2 -4,-0.7 2,-0.1 2,-0.3 -0.326 65.7 -4.2 64.1-152.6 11.2 24.6 38.4 56 56 A L E S+D 50 0A 49 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.560 87.1 153.2 -73.0 130.0 9.2 24.6 35.1 57 57 A N E -D 49 0A 23 -8,-2.3 -8,-2.6 -2,-0.3 2,-0.4 -0.949 35.9-123.1-154.3 167.9 11.4 25.3 32.1 58 58 A V E -D 48 0A 24 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.953 14.1-167.4-124.5 139.7 11.9 24.8 28.4 59 59 A K E -D 47 0A 48 -12,-2.5 -12,-3.0 -2,-0.4 2,-0.4 -0.911 10.1-151.4-120.7 147.9 14.6 23.2 26.3 60 60 A H E -D 46 0A 38 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.986 8.4-166.1-123.7 130.7 15.0 23.4 22.6 61 61 A Y E -D 45 0A 42 -16,-1.9 -16,-2.5 -2,-0.4 2,-0.4 -0.955 20.6-126.0-119.0 134.7 16.7 20.8 20.4 62 62 A K E -D 44 0A 81 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.2 -0.661 19.8-158.3 -83.2 128.1 17.7 21.2 16.9 63 63 A I E -D 43 0A 0 -20,-2.4 -20,-2.4 -2,-0.4 2,-0.3 -0.959 9.5-155.2-107.1 122.5 16.3 18.6 14.5 64 64 A R E -E 72 0B 106 8,-3.6 8,-2.2 -2,-0.5 2,-0.4 -0.754 7.2-162.9 -99.2 145.2 18.3 18.2 11.3 65 65 A K E -E 71 0B 74 -24,-0.4 6,-0.2 -2,-0.3 2,-0.2 -0.999 13.1-148.8-127.5 123.3 16.9 16.9 8.0 66 66 A L > - 0 0 48 4,-2.7 3,-1.5 -2,-0.4 -25,-0.0 -0.599 21.8-129.1 -88.7 156.3 19.4 15.8 5.4 67 67 A D T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.745 113.6 68.2 -74.5 -17.2 18.8 16.0 1.6 68 68 A S T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.522 123.8-106.3 -72.3 -13.9 19.8 12.4 1.8 69 69 A G S < S+ 0 0 31 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 -0.041 75.3 120.6 116.9 -31.7 16.4 11.8 3.7 70 70 A G - 0 0 9 -5,-0.1 -4,-2.7 8,-0.0 2,-0.4 -0.287 42.8-153.3 -75.8 153.9 17.1 11.3 7.4 71 71 A F E +EF 65 79B 23 8,-2.4 8,-2.6 -6,-0.2 2,-0.3 -0.960 28.9 148.3-118.8 137.1 15.9 13.3 10.3 72 72 A Y E -EF 64 78B 31 -8,-2.2 -8,-3.6 -2,-0.4 3,-0.2 -0.992 49.1-151.8-163.7 161.5 17.8 13.4 13.6 73 73 A I S S+ 0 0 44 4,-0.5 2,-0.4 1,-0.4 -1,-0.1 0.706 105.1 28.1 -98.1 -47.2 18.8 15.4 16.7 74 74 A T S > S- 0 0 62 3,-0.5 3,-2.4 1,-0.1 -1,-0.4 -0.973 82.4-133.8-114.5 133.4 22.1 13.4 16.9 75 75 A S T 3 S+ 0 0 68 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.676 103.7 66.1 -59.0 -18.5 23.5 12.0 13.7 76 76 A R T 3 S+ 0 0 228 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.665 104.0 46.4 -78.3 -13.4 24.1 8.6 15.4 77 77 A T S < S+ 0 0 40 -3,-2.4 -4,-0.5 2,-0.0 -3,-0.5 -0.818 79.4 171.3-134.8 90.5 20.3 8.1 15.8 78 78 A Q E -F 72 0B 94 -2,-0.4 2,-0.3 -3,-0.2 -6,-0.2 -0.687 16.6-153.7-106.1 159.4 18.4 8.9 12.6 79 79 A F E -F 71 0B 25 -8,-2.6 -8,-2.4 -2,-0.2 3,-0.1 -0.904 24.4-132.0-133.2 151.9 14.9 8.5 11.3 80 80 A N S S+ 0 0 138 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.634 94.1 9.8 -75.1 -14.5 13.1 8.1 8.0 81 81 A S S > S- 0 0 24 -10,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.984 74.8-111.0-159.5 158.5 10.5 10.8 9.0 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.859 117.7 59.2 -61.9 -34.2 9.9 13.4 11.6 83 83 A Q H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.905 104.7 48.1 -61.9 -41.9 7.0 11.3 12.8 84 84 A Q H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.885 110.4 52.1 -68.1 -37.8 9.2 8.3 13.5 85 85 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.940 110.7 47.4 -62.4 -46.4 11.6 10.6 15.3 86 86 A V H X S+ 0 0 7 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.940 112.2 50.5 -61.2 -42.2 8.8 11.9 17.5 87 87 A A H >< S+ 0 0 60 -4,-2.6 3,-0.7 1,-0.2 4,-0.5 0.933 111.0 48.9 -61.1 -44.5 7.5 8.3 18.2 88 88 A Y H >X S+ 0 0 65 -4,-2.7 4,-1.8 1,-0.2 3,-1.6 0.937 111.5 47.4 -62.0 -50.8 11.0 7.2 19.2 89 89 A Y H 3< S+ 0 0 9 -4,-2.4 11,-2.3 1,-0.3 -1,-0.2 0.624 101.9 65.2 -68.8 -11.3 11.6 10.1 21.6 90 90 A S T << S+ 0 0 26 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.616 113.8 33.8 -81.5 -13.3 8.1 9.6 23.2 91 91 A K T <4 S+ 0 0 168 -3,-1.6 2,-0.4 -4,-0.5 -2,-0.2 0.612 121.6 45.8-111.1 -24.3 9.5 6.2 24.4 92 92 A H < - 0 0 78 -4,-1.8 8,-0.3 1,-0.2 -1,-0.2 -0.985 51.7-167.3-127.9 129.4 13.2 7.0 25.1 93 93 A A > + 0 0 42 -2,-0.4 3,-2.8 1,-0.1 5,-0.2 0.936 34.0 154.5 -75.6 -44.9 14.5 10.0 26.9 94 94 A D T 3 S- 0 0 91 1,-0.3 -1,-0.1 3,-0.1 5,-0.0 -0.421 81.8 -15.0 51.8-121.1 18.2 9.3 25.7 95 95 A G T 3 S+ 0 0 71 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.380 115.1 107.1 -93.1 6.4 19.8 12.8 25.8 96 96 A L S < S- 0 0 16 -3,-2.8 3,-0.1 1,-0.1 -3,-0.0 -0.466 82.0-115.2 -82.1 158.6 16.5 14.8 26.1 97 97 A C S S- 0 0 25 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.758 96.3 -15.9 -62.7 -23.8 15.3 16.5 29.3 98 98 A H S S- 0 0 44 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.947 83.0 -86.5-170.2 156.1 12.4 14.0 29.3 99 99 A R - 0 0 118 -2,-0.3 -9,-0.3 -3,-0.1 2,-0.3 -0.432 59.2 -94.5 -67.1 152.7 10.7 11.6 26.9 100 100 A L + 0 0 0 -11,-2.3 -70,-0.2 -8,-0.3 -71,-0.1 -0.542 52.6 167.1 -70.6 132.7 8.0 13.4 24.8 101 101 A T - 0 0 40 -72,-2.3 2,-0.3 1,-0.4 -71,-0.2 0.705 49.7 -1.7-110.9 -79.5 4.6 13.0 26.4 102 102 A T S S- 0 0 81 -74,-0.2 -71,-2.2 -75,-0.2 -1,-0.4 -0.825 72.5 -95.1-125.0 156.9 1.7 15.2 25.1 103 103 A V B -c 31 0A 43 -2,-0.3 -71,-0.2 -73,-0.2 -73,-0.1 -0.380 49.5-102.2 -65.7 137.8 1.3 17.9 22.5 104 104 A C - 0 0 5 -73,-2.7 -1,-0.1 -97,-0.1 -83,-0.1 -0.305 37.1-113.6 -62.4 137.9 1.5 21.5 23.8 105 105 A P 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.443 360.0 360.0 -69.0 150.8 -1.8 23.3 24.3 106 106 A T 0 0 155 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.424 360.0 360.0 -90.8 360.0 -2.4 26.2 21.9