==== 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 1O4J . 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) . 6402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 19.8 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 . 2 1.9 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 . 8 7.5 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 . 15 14.2 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 . 0 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 PARALLEL BRIDGES PER LADDER . 1 1 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 0 105 0, 0.0 3,-2.1 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 99.3 3.0 16.2 5.5 2 2 A I G >4 + 0 0 16 1,-0.3 3,-1.3 2,-0.2 6,-0.2 0.795 360.0 70.5 -63.4 -24.1 4.3 17.4 8.9 3 3 A Q G 34 S+ 0 0 130 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.686 92.2 58.4 -66.5 -15.7 2.0 20.4 8.5 4 4 A A G <4 S+ 0 0 76 -3,-2.1 -1,-0.3 3,-0.0 -2,-0.2 0.735 85.6 102.7 -84.4 -20.4 -0.9 18.0 9.0 5 5 A E S X< S- 0 0 45 -3,-1.3 3,-1.3 -4,-0.5 -3,-0.0 -0.368 70.5-141.7 -66.4 135.7 0.6 17.0 12.4 6 6 A E T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.701 102.9 55.2 -69.6 -22.0 -1.1 18.5 15.4 7 7 A W T 3 S+ 0 0 15 -5,-0.1 26,-2.7 25,-0.1 2,-0.9 0.390 85.7 99.0 -88.4 -0.4 2.3 18.9 17.2 8 8 A Y E < +a 33 0A 23 -3,-1.3 26,-0.2 -6,-0.2 -1,-0.0 -0.796 44.0 172.9 -91.9 106.9 3.5 20.9 14.2 9 9 A F E - 0 0 37 24,-3.0 25,-0.2 -2,-0.9 -1,-0.2 0.426 22.3-166.0 -92.5 1.0 3.2 24.6 15.1 10 10 A G E +a 34 0A 9 23,-0.6 25,-2.1 1,-0.1 2,-1.7 -0.199 60.9 17.2 55.5-129.0 5.0 25.8 12.0 11 11 A K S S+ 0 0 180 23,-0.2 2,-0.3 26,-0.0 -1,-0.1 -0.567 84.1 129.6 -85.3 81.1 6.1 29.3 12.0 12 12 A I - 0 0 37 -2,-1.7 23,-0.1 23,-0.3 2,-0.1 -0.941 56.0-111.0-125.1 150.5 6.0 30.4 15.6 13 13 A T > - 0 0 73 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.388 24.8-111.3 -77.0 164.6 8.9 32.1 17.5 14 14 A R H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.887 120.1 52.1 -59.1 -43.2 11.1 30.6 20.2 15 15 A R H > S+ 0 0 201 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 108.9 49.7 -63.8 -41.4 9.5 33.1 22.7 16 16 A E H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.912 108.9 52.2 -64.6 -40.5 6.0 32.0 21.6 17 17 A S H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.928 111.4 48.3 -61.8 -40.3 6.9 28.4 22.1 18 18 A E H X S+ 0 0 56 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.903 107.8 53.4 -67.9 -35.4 8.1 29.2 25.6 19 19 A R H < S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.936 113.6 43.9 -64.1 -41.6 5.0 31.1 26.4 20 20 A L H < S+ 0 0 16 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.925 117.5 44.3 -68.6 -42.0 2.9 28.1 25.4 21 21 A L H < S+ 0 0 0 -4,-2.8 2,-1.1 1,-0.2 -2,-0.2 0.794 97.2 73.5 -76.5 -27.3 5.1 25.5 27.2 22 22 A L < + 0 0 88 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.2 -0.095 65.8 128.6 -81.7 39.0 5.5 27.5 30.4 23 23 A N > - 0 0 78 -2,-1.1 3,-3.0 -3,-0.4 -3,-0.0 -0.864 63.5-133.4 -97.2 127.4 2.0 26.7 31.5 24 24 A A T 3 S+ 0 0 94 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.699 104.8 62.0 -48.3 -27.8 1.8 25.3 35.1 25 25 A E T 3 S+ 0 0 172 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.627 81.4 102.0 -77.1 -12.2 -0.6 22.6 33.8 26 26 A N < - 0 0 17 -3,-3.0 2,-0.1 -5,-0.1 3,-0.1 -0.559 63.1-148.4 -78.2 123.7 2.0 21.2 31.4 27 27 A P > - 0 0 70 0, 0.0 3,-1.4 0, 0.0 21,-0.2 -0.403 41.4 -70.3 -81.9 170.5 3.7 18.0 32.6 28 28 A R T 3 S+ 0 0 120 1,-0.2 21,-0.2 -2,-0.1 3,-0.1 -0.302 121.4 31.8 -57.7 141.7 7.3 17.2 31.7 29 29 A G T 3 S+ 0 0 0 19,-3.1 72,-2.8 1,-0.3 73,-0.7 0.532 74.2 150.0 88.3 2.9 7.7 16.3 28.1 30 30 A T E < +b 102 0A 0 -3,-1.4 18,-3.0 71,-0.2 -1,-0.3 -0.536 31.5 171.0 -64.9 138.5 5.0 18.6 26.8 31 31 A F E -bC 103 47A 7 71,-2.3 73,-2.8 16,-0.2 2,-0.3 -0.942 34.2-173.5-151.4 171.2 6.2 19.5 23.3 32 32 A L E - C 0 46A 0 14,-1.7 14,-2.5 -2,-0.3 2,-0.4 -0.951 21.9-132.3-160.0 159.3 5.8 21.0 19.8 33 33 A V E +aC 8 45A 0 -26,-2.7 -24,-3.0 -2,-0.3 -23,-0.6 -0.967 33.7 163.5-118.6 135.7 7.8 21.2 16.6 34 34 A R E -aC 10 44A 3 10,-2.6 10,-3.2 -2,-0.4 -23,-0.2 -0.886 43.2 -82.6-144.0 171.6 8.3 24.5 14.9 35 35 A E E - C 0 43A 81 -25,-2.1 -23,-0.3 -2,-0.3 2,-0.2 -0.519 50.7-108.3 -75.9 150.3 10.5 26.1 12.3 36 36 A S - 0 0 20 6,-1.6 5,-0.1 3,-0.4 -1,-0.1 -0.594 20.7-134.3 -75.0 143.8 13.9 27.3 13.5 37 37 A E S S+ 0 0 112 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.830 96.2 2.5 -68.9 -33.1 14.1 31.2 13.6 38 38 A T S S+ 0 0 131 1,-0.1 2,-1.0 2,-0.0 -1,-0.1 0.482 106.1 90.7-133.8 -9.3 17.5 31.3 12.0 39 39 A T S > S- 0 0 29 3,-0.1 3,-1.7 2,-0.0 -3,-0.4 -0.819 73.8-136.3 -94.6 102.5 18.7 27.8 11.1 40 40 A K T 3 S+ 0 0 203 -2,-1.0 3,-0.1 1,-0.3 -3,-0.1 -0.251 80.8 6.8 -60.6 138.7 17.4 27.3 7.5 41 41 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.393 107.4 106.0 71.5 -3.0 15.9 23.9 6.7 42 42 A A < - 0 0 5 -3,-1.7 -6,-1.6 22,-0.1 2,-0.2 -0.808 56.7-148.9-109.6 149.1 16.1 22.8 10.4 43 43 A Y E -CD 35 63A 52 20,-2.3 20,-2.7 -2,-0.3 2,-0.4 -0.622 12.5-128.2-105.1 170.4 13.1 22.5 12.7 44 44 A C E -CD 34 62A 11 -10,-3.2 -10,-2.6 18,-0.2 2,-0.7 -0.991 6.0-154.1-125.1 131.0 13.1 23.0 16.5 45 45 A L E -CD 33 61A 0 16,-2.8 16,-2.3 -2,-0.4 2,-0.5 -0.948 18.2-162.4-102.0 109.5 11.6 20.5 18.9 46 46 A S E -CD 32 60A 0 -14,-2.5 -14,-1.7 -2,-0.7 2,-0.4 -0.897 11.5-175.6 -99.8 128.3 10.6 22.6 22.0 47 47 A V E -CD 31 59A 0 12,-3.1 12,-2.5 -2,-0.5 -16,-0.2 -0.973 20.9-133.7-132.3 136.7 10.1 20.6 25.2 48 48 A S E + D 0 58A 0 -18,-3.0 -19,-3.1 -2,-0.4 2,-0.3 -0.588 26.8 177.5 -86.7 147.7 8.9 21.4 28.7 49 49 A D E - D 0 57A 25 8,-2.7 8,-2.3 -21,-0.2 2,-0.3 -0.881 9.6-159.6-138.8 167.5 10.8 20.1 31.7 50 50 A F E + D 0 56A 84 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.979 17.8 151.9-155.3 137.7 10.4 20.4 35.4 51 51 A D E > - D 0 55A 54 4,-0.5 4,-2.4 -2,-0.3 -2,-0.0 -0.957 52.0-109.2-157.0 163.0 12.6 20.0 38.5 52 52 A N T 4 S+ 0 0 164 -2,-0.3 4,-0.1 2,-0.2 -1,-0.0 0.781 116.8 52.4 -66.2 -26.6 12.9 21.4 42.0 53 53 A A T 4 S+ 0 0 96 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.978 130.0 12.8 -70.1 -62.4 16.1 23.3 41.1 54 54 A K T 4 S- 0 0 129 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.532 91.2-154.1 -91.4 -13.5 14.8 25.1 38.0 55 55 A G E < -D 51 0A 20 -4,-2.4 -4,-0.5 2,-0.0 -1,-0.3 -0.342 64.0 -3.1 66.8-153.9 11.1 24.5 38.3 56 56 A L E S+D 50 0A 49 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.485 84.7 153.2 -73.2 129.2 9.2 24.6 35.0 57 57 A N E -D 49 0A 24 -8,-2.3 -8,-2.7 -2,-0.2 2,-0.4 -0.936 35.0-120.3-151.6 170.9 11.5 25.4 32.1 58 58 A V E -D 48 0A 21 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.961 14.3-165.5-127.5 139.0 11.9 24.8 28.3 59 59 A K E -D 47 0A 82 -12,-2.5 -12,-3.1 -2,-0.4 2,-0.4 -0.901 8.3-153.5-118.5 148.6 14.6 23.2 26.1 60 60 A H E -D 46 0A 35 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.994 10.3-174.2-127.7 129.1 15.0 23.5 22.4 61 61 A Y E -D 45 0A 42 -16,-2.3 -16,-2.8 -2,-0.4 2,-0.5 -0.922 23.5-123.5-123.0 146.7 16.6 20.9 20.2 62 62 A K E -D 44 0A 87 -2,-0.3 2,-0.6 -18,-0.2 -18,-0.2 -0.792 15.3-153.5 -97.3 129.0 17.4 21.3 16.5 63 63 A I E -D 43 0A 0 -20,-2.7 -20,-2.3 -2,-0.5 2,-0.3 -0.904 13.6-155.1-102.3 117.0 16.0 18.7 14.1 64 64 A R E -E 72 0B 92 8,-3.4 8,-2.2 -2,-0.6 2,-0.4 -0.690 5.1-161.8 -93.3 142.9 18.1 18.4 11.0 65 65 A K E -E 71 0B 91 -2,-0.3 2,-0.2 -24,-0.3 6,-0.2 -0.996 6.9-151.8-129.4 122.7 16.7 17.1 7.7 66 66 A L > - 0 0 54 4,-2.3 3,-1.5 -2,-0.4 -25,-0.0 -0.625 22.9-134.2 -91.5 150.7 19.0 15.9 4.9 67 67 A D T 3 S+ 0 0 172 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.717 112.0 71.1 -72.5 -17.0 18.1 16.1 1.2 68 68 A S T 3 S- 0 0 112 2,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.347 121.4-111.4 -73.0 -3.5 19.4 12.5 1.5 69 69 A G S < S+ 0 0 31 -3,-1.5 -1,-0.1 1,-0.2 -2,-0.1 -0.268 73.6 114.4 108.4 -48.1 16.1 11.9 3.5 70 70 A G - 0 0 10 -2,-0.3 -4,-2.3 -5,-0.1 2,-0.4 -0.216 46.7-147.2 -71.4 156.0 16.7 11.3 7.1 71 71 A F E +EF 65 79B 19 8,-2.5 8,-2.3 -6,-0.2 2,-0.3 -0.923 30.0 151.6-115.0 142.0 15.6 13.4 10.1 72 72 A Y E -E 64 0B 32 -8,-2.2 -8,-3.4 -2,-0.4 3,-0.2 -0.989 47.6-155.5-166.5 160.7 17.7 13.6 13.3 73 73 A I S S+ 0 0 42 4,-0.5 2,-0.5 1,-0.4 -1,-0.1 0.663 105.0 29.8-101.0 -48.9 18.7 15.6 16.3 74 74 A T S > S- 0 0 62 3,-0.4 3,-2.2 1,-0.1 -1,-0.4 -0.945 82.1-135.4-113.2 130.0 22.0 13.5 16.5 75 75 A S T 3 S+ 0 0 39 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.722 103.6 65.6 -56.6 -20.4 23.4 12.1 13.2 76 76 A R T 3 S+ 0 0 216 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.719 104.0 48.2 -75.3 -15.9 24.0 8.7 15.0 77 77 A T S < S+ 0 0 38 -3,-2.2 -4,-0.5 2,-0.0 -3,-0.4 -0.790 77.6 168.9-132.9 88.4 20.2 8.3 15.3 78 78 A Q - 0 0 95 -2,-0.4 2,-0.3 -3,-0.3 -6,-0.2 -0.635 16.0-158.3-104.9 157.1 18.2 9.0 12.1 79 79 A F B -F 71 0B 31 -8,-2.3 -8,-2.5 -2,-0.2 3,-0.1 -0.920 26.7-129.0-133.2 155.2 14.6 8.5 11.0 80 80 A N S S+ 0 0 140 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 0.612 94.7 13.7 -76.1 -14.0 12.8 8.2 7.7 81 81 A S S > S- 0 0 22 -10,-0.1 4,-2.1 1,-0.1 -1,-0.1 -0.990 72.7-115.6-157.6 159.9 10.3 10.8 8.8 82 82 A L H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.868 117.5 56.8 -65.4 -36.7 9.7 13.5 11.4 83 83 A Q H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 106.2 48.9 -62.6 -40.2 6.7 11.5 12.7 84 84 A Q H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 110.8 51.5 -67.8 -35.9 9.0 8.5 13.2 85 85 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.933 110.0 48.1 -64.2 -46.9 11.4 10.8 15.1 86 86 A V H X S+ 0 0 8 -4,-2.7 4,-0.8 1,-0.2 14,-0.2 0.950 111.3 51.3 -60.5 -42.7 8.7 12.1 17.3 87 87 A A H >< S+ 0 0 59 -4,-2.4 3,-0.6 1,-0.2 4,-0.5 0.889 109.4 50.2 -62.5 -39.6 7.5 8.5 18.0 88 88 A Y H >X S+ 0 0 60 -4,-2.3 4,-1.8 1,-0.2 3,-1.4 0.943 110.7 48.3 -64.1 -46.4 11.0 7.4 18.9 89 89 A Y H 3< S+ 0 0 6 -4,-2.5 11,-2.5 1,-0.3 -1,-0.2 0.546 100.8 65.2 -73.1 -6.1 11.5 10.3 21.4 90 90 A S T << S+ 0 0 29 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.622 113.4 34.9 -85.8 -15.1 8.1 9.6 23.0 91 91 A K T <4 S+ 0 0 165 -3,-1.4 2,-0.4 -4,-0.5 -2,-0.2 0.654 121.3 44.5-107.4 -29.0 9.6 6.3 24.1 92 92 A H < - 0 0 81 -4,-1.8 8,-0.3 1,-0.2 -1,-0.2 -0.980 49.9-168.0-124.6 135.2 13.2 7.3 24.8 93 93 A A > + 0 0 43 -2,-0.4 3,-2.7 1,-0.2 5,-0.2 0.901 33.9 155.7 -79.0 -44.3 14.6 10.3 26.6 94 94 A D T 3 S- 0 0 88 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.376 80.0 -16.6 52.3-120.8 18.2 9.6 25.3 95 95 A G T 3 S+ 0 0 74 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.446 115.1 104.9 -91.7 -0.7 19.9 13.0 25.5 96 96 A L S < S- 0 0 17 -3,-2.7 3,-0.1 1,-0.1 -3,-0.0 -0.406 84.3-111.8 -77.1 159.7 16.6 15.0 25.8 97 97 A C S S- 0 0 34 1,-0.2 2,-0.3 -2,-0.1 -47,-0.2 0.774 96.5 -16.1 -61.6 -23.5 15.4 16.7 29.0 98 98 A H S S- 0 0 50 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.948 81.7 -87.8-171.8 157.4 12.5 14.2 29.0 99 99 A R - 0 0 114 -2,-0.3 -9,-0.3 1,-0.1 2,-0.3 -0.435 58.9 -92.0 -71.6 153.2 10.8 11.8 26.6 100 100 A L + 0 0 1 -11,-2.5 -70,-0.2 -8,-0.3 -1,-0.1 -0.501 57.8 159.5 -66.6 128.1 8.0 13.5 24.6 101 101 A T + 0 0 48 -72,-2.8 2,-0.4 1,-0.4 -71,-0.2 0.760 51.2 17.1-119.1 -50.7 4.6 13.0 26.4 102 102 A T E S-b 30 0A 49 -73,-0.7 -71,-2.3 -75,-0.2 -1,-0.4 -0.981 70.8-112.9-137.3 141.1 1.9 15.4 25.5 103 103 A V E -b 31 0A 48 -2,-0.4 -71,-0.2 -73,-0.2 -73,-0.1 -0.634 47.0-104.2 -71.4 128.9 1.2 17.8 22.6 104 104 A C - 0 0 4 -73,-2.8 2,-0.1 -2,-0.4 -1,-0.1 -0.274 33.6-131.3 -56.9 124.3 1.4 21.4 23.8 105 105 A P 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.447 360.0 360.0 -73.0 155.4 -2.1 22.9 24.1 106 106 A T 0 0 149 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.573 360.0 360.0 -94.8 360.0 -2.6 26.3 22.4