==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-DEC-07 2JYQ . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE TRANSFORMING PROTEIN SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR J.D.TAYLOR,A.ABABOU,M.A.WILLIAMS,J.E.LADBURY . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 69.8 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 . 24 22.6 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 . 2 1.9 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 . 20 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.6 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 . 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 . 2 1 0 0 0 1 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 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 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 Q 0 0 230 0, 0.0 2,-1.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 139.3 9.4 -5.7 -12.4 2 2 A A - 0 0 52 3,-0.0 2,-0.8 6,-0.0 5,-0.2 -0.670 360.0-154.9 -83.8 85.5 8.2 -3.5 -9.6 3 3 A E B > -A 6 0A 126 -2,-1.5 3,-3.0 3,-0.7 2,-0.4 -0.557 46.6 -81.3 -69.2 108.4 5.4 -1.8 -11.5 4 4 A E T 3 S+ 0 0 135 -2,-0.8 -1,-0.1 1,-0.3 98,-0.1 -0.102 124.9 15.1 30.4 -84.5 5.0 1.5 -9.7 5 5 A W T 3 S+ 0 0 31 -2,-0.4 26,-2.9 1,-0.2 2,-1.5 0.819 113.7 77.8 -81.4 -34.8 2.8 0.3 -6.8 6 6 A Y E < +Ab 3 31A 60 -3,-3.0 -3,-0.7 1,-0.2 -1,-0.2 -0.616 48.5 162.3 -86.4 88.5 3.4 -3.4 -7.2 7 7 A F E - 0 0 31 -2,-1.5 2,-0.3 24,-1.2 -1,-0.2 0.793 42.9-132.5 -76.0 -30.4 6.8 -4.0 -5.7 8 8 A G E - b 0 32A 18 23,-1.0 25,-2.7 -3,-0.2 2,-2.0 -0.781 57.2 -13.6 113.3-157.7 6.3 -7.7 -5.2 9 9 A K S S+ 0 0 141 -2,-0.3 2,-0.4 23,-0.3 23,-0.1 -0.335 79.0 157.4 -82.5 57.5 6.9 -10.0 -2.3 10 10 A I - 0 0 31 -2,-2.0 -2,-0.1 21,-0.1 25,-0.1 -0.690 40.5-121.1 -83.0 134.5 9.0 -7.5 -0.4 11 11 A T > - 0 0 48 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.231 23.8-104.7 -73.8 165.1 9.2 -8.2 3.3 12 12 A R H > S+ 0 0 144 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.930 119.6 50.0 -54.9 -49.6 8.0 -5.8 6.0 13 13 A R H > S+ 0 0 173 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 110.8 49.1 -61.5 -41.3 11.6 -4.8 7.0 14 14 A E H > S+ 0 0 106 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.912 113.8 47.6 -61.6 -42.4 12.7 -4.2 3.4 15 15 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.889 108.3 53.7 -67.8 -41.2 9.6 -2.1 2.9 16 16 A E H X S+ 0 0 25 -4,-2.9 4,-3.3 1,-0.2 -1,-0.2 0.905 104.5 55.3 -61.5 -42.2 10.1 -0.1 6.1 17 17 A R H < S+ 0 0 203 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.857 113.7 42.2 -58.0 -35.4 13.6 0.8 5.0 18 18 A L H < S+ 0 0 42 -4,-1.2 3,-0.5 -3,-0.2 -2,-0.2 0.890 119.1 42.6 -78.1 -40.9 12.1 2.3 1.8 19 19 A L H < S+ 0 0 0 -4,-2.7 2,-1.3 1,-0.2 -2,-0.2 0.884 100.0 69.2 -77.0 -39.2 9.1 4.0 3.4 20 20 A L < + 0 0 75 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.046 66.4 130.7 -78.0 38.2 10.9 5.5 6.5 21 21 A N > - 0 0 59 -2,-1.3 3,-2.9 -3,-0.5 -3,-0.0 -0.848 57.5-143.2 -89.5 118.8 12.8 7.9 4.3 22 22 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.660 99.9 63.7 -55.2 -18.1 12.4 11.4 5.8 23 23 A E T 3 S+ 0 0 165 2,-0.1 -3,-0.1 -3,-0.0 -2,-0.0 0.459 81.8 101.6 -86.6 -2.3 12.3 12.8 2.3 24 24 A N < - 0 0 14 -3,-2.9 2,-0.2 -5,-0.2 3,-0.1 -0.691 68.6-136.8 -84.9 131.9 9.1 10.9 1.6 25 25 A P > - 0 0 74 0, 0.0 3,-1.5 0, 0.0 2,-0.3 -0.503 34.8 -84.4 -82.6 156.4 5.8 12.9 1.7 26 26 A R T 3 S+ 0 0 126 1,-0.3 21,-0.2 -2,-0.2 3,-0.1 -0.449 117.3 48.2 -61.6 123.3 2.7 11.7 3.4 27 27 A G T 3 + 0 0 0 19,-1.9 72,-1.3 1,-0.3 73,-1.1 0.303 69.8 144.4 121.5 -5.0 0.9 9.6 0.9 28 28 A T E < +dC 100 46A 0 -3,-1.5 18,-3.1 18,-0.6 -1,-0.3 -0.564 28.3 168.6 -66.1 114.4 3.8 7.4 -0.1 29 29 A F E +dC 101 45A 10 71,-2.3 73,-2.8 -2,-0.5 2,-0.3 -0.810 20.3 170.7-128.6 166.7 2.4 4.0 -0.7 30 30 A L E - C 0 44A 0 14,-1.2 14,-2.8 -2,-0.3 2,-0.6 -0.917 27.8-125.7-169.1 152.0 3.2 0.6 -2.1 31 31 A V E -bC 6 43A 1 -26,-2.9 -24,-1.2 -2,-0.3 -23,-1.0 -0.928 25.0-169.7-110.5 119.3 1.7 -2.9 -2.3 32 32 A R E -bC 8 42A 15 10,-2.5 10,-2.4 -2,-0.6 2,-0.7 -0.749 24.4-122.4-102.0 151.3 3.7 -5.8 -1.1 33 33 A E E - C 0 41A 57 -25,-2.7 2,-0.4 -2,-0.3 8,-0.2 -0.860 30.6-131.1 -93.9 117.2 2.9 -9.5 -1.5 34 34 A S + 0 0 17 6,-1.8 6,-0.5 -2,-0.7 5,-0.3 -0.560 28.9 176.4 -76.7 121.4 2.7 -11.1 1.9 35 35 A E S S+ 0 0 119 -2,-0.4 3,-0.3 1,-0.1 -1,-0.2 0.592 85.5 57.6 -92.0 -16.1 4.7 -14.3 2.1 36 36 A T S S+ 0 0 125 1,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.597 118.6 32.8 -88.7 -13.9 3.9 -14.5 5.8 37 37 A T S > S- 0 0 63 3,-0.2 3,-0.9 0, 0.0 -1,-0.3 -0.777 90.4-150.0-139.4 93.2 0.2 -14.5 4.9 38 38 A K T 3 S+ 0 0 154 -3,-0.3 -3,-0.1 -2,-0.3 3,-0.1 -0.347 78.8 27.9 -70.0 141.9 -0.3 -16.2 1.5 39 39 A G T 3 S+ 0 0 46 -5,-0.3 24,-0.4 1,-0.3 2,-0.3 0.695 106.0 96.1 82.0 19.5 -3.1 -15.0 -0.7 40 40 A A < - 0 0 14 -3,-0.9 -6,-1.8 -6,-0.5 -1,-0.3 -0.997 53.7-160.6-142.3 144.2 -3.0 -11.5 0.8 41 41 A Y E -CE 33 61A 30 20,-2.5 20,-3.3 -2,-0.3 2,-0.4 -0.667 12.7-137.7-113.5 172.8 -1.3 -8.3 -0.2 42 42 A C E -CE 32 60A 6 -10,-2.4 -10,-2.5 18,-0.3 2,-1.0 -0.913 3.5-159.1-140.0 112.2 -0.5 -5.2 1.9 43 43 A L E -CE 31 59A 0 16,-1.2 16,-1.8 -2,-0.4 2,-0.5 -0.796 23.0-166.7 -85.3 102.3 -1.0 -1.6 0.8 44 44 A S E -CE 30 58A 0 -14,-2.8 -14,-1.2 -2,-1.0 2,-0.4 -0.832 4.2-169.2 -99.5 124.7 1.4 0.1 3.1 45 45 A V E -CE 29 57A 0 12,-2.4 12,-3.5 -2,-0.5 2,-0.9 -0.923 20.3-132.5-118.2 138.1 1.1 3.9 3.3 46 46 A S E -CE 28 56A 2 -18,-3.1 -19,-1.9 -2,-0.4 -18,-0.6 -0.794 29.9-171.8 -91.1 105.8 3.5 6.3 4.9 47 47 A D E - E 0 55A 7 8,-3.0 8,-1.9 -2,-0.9 2,-0.4 -0.435 9.6-146.4 -88.8 169.1 1.6 8.7 7.1 48 48 A F E + E 0 54A 93 6,-0.2 2,-0.4 -2,-0.1 6,-0.2 -0.968 17.9 172.5-143.7 123.9 2.9 11.8 8.9 49 49 A D E >> - E 0 53A 60 4,-2.0 4,-3.1 -2,-0.4 2,-2.1 -0.998 36.0-131.4-128.1 135.5 1.9 13.3 12.2 50 50 A N T 34 S+ 0 0 161 -2,-0.4 4,-0.0 1,-0.2 -2,-0.0 -0.242 110.6 40.2 -80.9 51.8 3.7 16.1 13.9 51 51 A A T 34 S+ 0 0 100 -2,-2.1 -1,-0.2 2,-0.1 -3,-0.0 0.227 124.8 31.7-165.5 -26.3 3.7 14.1 17.1 52 52 A K T <4 S- 0 0 159 -3,-0.9 -2,-0.2 1,-0.3 2,-0.2 0.552 95.4-145.4-114.1 -20.3 4.4 10.6 15.8 53 53 A G E < -E 49 0A 26 -4,-3.1 -4,-2.0 2,-0.1 2,-0.7 -0.523 60.9 -9.1 84.1-158.3 6.6 11.5 12.9 54 54 A L E S-E 48 0A 51 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.674 76.9-177.4 -74.3 114.0 6.6 9.4 9.7 55 55 A N E -E 47 0A 36 -8,-1.9 -8,-3.0 -2,-0.7 2,-0.6 -0.968 21.9-135.5-122.8 127.5 4.5 6.4 10.6 56 56 A V E -E 46 0A 28 -2,-0.5 2,-0.7 -10,-0.2 -10,-0.2 -0.702 14.0-157.0 -86.1 121.4 3.9 3.5 8.3 57 57 A K E -E 45 0A 51 -12,-3.5 -12,-2.4 -2,-0.6 2,-1.0 -0.870 6.4-152.8-102.0 110.4 0.3 2.3 8.2 58 58 A H E -E 44 0A 59 -2,-0.7 2,-0.3 -14,-0.2 -14,-0.2 -0.717 13.6-173.4 -89.1 99.8 -0.0 -1.3 7.0 59 59 A Y E -E 43 0A 63 -16,-1.8 -16,-1.2 -2,-1.0 2,-0.4 -0.748 21.1-127.3 -91.1 142.9 -3.4 -1.8 5.4 60 60 A K E -E 42 0A 94 -2,-0.3 2,-0.9 11,-0.3 -18,-0.3 -0.760 7.1-148.0 -99.4 131.6 -4.2 -5.4 4.4 61 61 A I E -E 41 0A 1 -20,-3.3 -20,-2.5 -2,-0.4 10,-0.2 -0.830 21.6-164.1 -98.5 98.8 -5.4 -6.4 1.0 62 62 A R E -F 70 0B 116 8,-2.5 8,-2.2 -2,-0.9 2,-0.5 -0.517 11.4-131.0 -83.2 150.8 -7.7 -9.3 1.4 63 63 A K E -F 69 0B 101 -24,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.895 7.6-151.7-109.8 128.3 -8.7 -11.5 -1.5 64 64 A L > - 0 0 55 4,-2.9 3,-1.1 -2,-0.5 4,-0.1 -0.811 12.8-143.5 -90.4 136.5 -12.2 -12.6 -2.4 65 65 A D T 3 S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.631 102.7 30.3 -77.7 -12.2 -12.4 -15.9 -4.2 66 66 A S T 3 S+ 0 0 119 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.193 131.7 27.9-135.4 42.1 -15.2 -14.6 -6.3 67 67 A G S < S- 0 0 40 -3,-1.1 2,-0.3 1,-0.1 -2,-0.1 0.187 90.3-115.7-159.1 -70.8 -14.4 -10.9 -6.6 68 68 A G - 0 0 11 -4,-0.1 -4,-2.9 2,-0.0 2,-0.3 -0.904 57.5 -11.9 156.9-123.7 -10.8 -9.7 -6.3 69 69 A F E +FG 63 77B 28 8,-3.5 8,-2.7 -2,-0.3 2,-0.3 -0.882 49.8 167.8-119.9 144.5 -9.0 -7.5 -3.8 70 70 A Y E -F 62 0B 35 -8,-2.2 -8,-2.5 -2,-0.3 6,-0.1 -0.945 26.0-165.1-156.9 136.6 -10.3 -5.3 -1.0 71 71 A I S S+ 0 0 8 4,-0.5 2,-0.3 -2,-0.3 -11,-0.3 0.770 87.2 17.2 -87.1 -30.2 -8.7 -3.5 2.0 72 72 A T S S- 0 0 40 3,-0.6 2,-1.9 -10,-0.1 -1,-0.2 -0.953 86.9-102.7-140.7 157.2 -12.0 -2.9 3.7 73 73 A S S S+ 0 0 94 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.113 111.6 61.9 -74.7 42.5 -15.5 -4.4 3.4 74 74 A R S S+ 0 0 155 -2,-1.9 2,-0.5 1,-0.4 -1,-0.2 0.554 99.4 36.4-126.0 -71.9 -16.5 -1.2 1.5 75 75 A T - 0 0 19 -3,-0.1 -3,-0.6 2,-0.0 -4,-0.5 -0.807 66.5-179.9 -96.1 125.6 -14.6 -0.8 -1.7 76 76 A Q - 0 0 106 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.2 -0.990 2.8-174.4-130.9 131.1 -13.8 -4.0 -3.7 77 77 A F B -G 69 0B 28 -8,-2.7 -8,-3.5 -2,-0.4 6,-0.1 -0.952 29.4-136.8-130.9 146.5 -11.9 -4.2 -6.9 78 78 A S S S+ 0 0 78 -2,-0.3 2,-0.3 -10,-0.3 3,-0.1 0.400 90.2 35.9 -83.4 3.1 -11.1 -7.1 -9.3 79 79 A S S > S- 0 0 58 -10,-0.2 4,-1.3 1,-0.1 -10,-0.1 -0.988 77.0-122.1-152.1 156.7 -7.6 -5.9 -9.8 80 80 A L H > S+ 0 0 15 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.912 113.6 51.4 -66.4 -43.5 -4.8 -4.3 -7.8 81 81 A Q H > S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.924 107.4 52.8 -58.8 -47.3 -4.5 -1.3 -10.2 82 82 A Q H > S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.836 111.4 49.4 -56.3 -35.1 -8.2 -0.7 -10.0 83 83 A L H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 3,-0.3 0.986 114.4 39.5 -69.6 -60.5 -7.8 -0.6 -6.2 84 84 A V H X S+ 0 0 4 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.880 111.9 58.4 -60.8 -41.5 -4.9 1.8 -5.9 85 85 A A H < S+ 0 0 56 -4,-2.7 4,-0.4 -5,-0.3 -1,-0.2 0.906 112.9 39.1 -53.8 -45.8 -6.2 4.0 -8.7 86 86 A Y H >X S+ 0 0 90 -4,-1.3 4,-2.8 -3,-0.3 3,-1.9 0.934 113.5 53.4 -71.6 -46.1 -9.5 4.6 -6.8 87 87 A Y H 3< S+ 0 0 1 -4,-2.7 11,-2.0 1,-0.3 -1,-0.2 0.610 96.7 70.7 -66.6 -11.9 -7.8 4.8 -3.3 88 88 A S T 3< S+ 0 0 51 -4,-1.1 -1,-0.3 9,-0.3 -2,-0.2 0.775 114.8 23.2 -72.3 -27.4 -5.6 7.5 -4.8 89 89 A K T <4 S+ 0 0 181 -3,-1.9 2,-0.6 -4,-0.4 -2,-0.2 0.811 133.5 34.9-104.5 -48.6 -8.6 9.9 -5.0 90 90 A H < - 0 0 84 -4,-2.8 -1,-0.3 1,-0.2 3,-0.2 -0.928 61.2-168.9-113.5 108.2 -10.9 8.4 -2.3 91 91 A A > + 0 0 15 -2,-0.6 2,-2.9 1,-0.2 3,-1.7 0.868 19.5 173.7 -62.4 -37.9 -9.0 7.0 0.7 92 92 A D T 3 S+ 0 0 32 1,-0.3 -1,-0.2 -3,-0.1 5,-0.0 -0.326 77.6 10.4 67.8 -67.0 -12.3 5.5 1.8 93 93 A G T 3 S+ 0 0 30 -2,-2.9 -1,-0.3 -3,-0.2 -2,-0.1 0.688 115.0 84.2-110.1 -32.3 -10.7 3.5 4.7 94 94 A L S < S- 0 0 10 -3,-1.7 3,-0.1 1,-0.1 -3,-0.1 -0.329 78.2-129.4 -69.5 155.8 -7.2 5.0 4.8 95 95 A C S S+ 0 0 92 1,-0.2 2,-0.4 -4,-0.1 -1,-0.1 0.680 96.6 31.5 -78.6 -19.4 -6.6 8.2 6.7 96 96 A H S S- 0 0 24 -5,-0.1 -1,-0.2 -6,-0.1 2,-0.1 -0.999 88.0-116.6-142.4 135.0 -4.8 9.6 3.6 97 97 A R - 0 0 114 -2,-0.4 2,-0.3 -8,-0.1 -9,-0.3 -0.455 46.9 -88.0 -74.4 144.9 -5.5 9.0 -0.1 98 98 A L + 0 0 0 -11,-2.0 -1,-0.1 1,-0.2 -70,-0.1 -0.319 59.3 162.1 -56.8 109.8 -2.7 7.3 -2.1 99 99 A T + 0 0 65 -72,-1.3 2,-0.3 1,-0.4 -71,-0.2 0.910 56.6 4.0 -98.7 -60.1 -0.7 10.3 -3.3 100 100 A N E S-d 28 0A 40 -73,-1.1 -71,-2.3 -75,-0.2 -1,-0.4 -0.959 70.5-118.0-134.6 147.2 2.7 9.1 -4.5 101 101 A V E -d 29 0A 44 -2,-0.3 -71,-0.2 -73,-0.3 -73,-0.1 -0.607 44.2 -89.1 -88.4 146.6 4.3 5.7 -4.8 102 102 A C - 0 0 6 -73,-2.8 2,-0.3 -2,-0.2 -1,-0.1 -0.303 44.3-131.4 -55.4 122.1 7.4 4.7 -2.8 103 103 A P - 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.586 22.4-162.6 -78.0 136.1 10.5 5.6 -4.7 104 104 A T - 0 0 80 -2,-0.3 -86,-0.0 2,-0.1 0, 0.0 -0.673 17.8-156.9-110.6 171.3 13.2 3.0 -5.0 105 105 A S 0 0 110 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.086 360.0 360.0-140.4 33.1 16.9 3.3 -5.9 106 106 A K 0 0 248 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.116 360.0 360.0-166.0 360.0 17.7 -0.2 -7.2