==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 25-JUN-04 1TUW . COMPND 2 MOLECULE: TETRACENOMYCIN POLYKETIDE SYNTHESIS PROTEIN TCMI; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GLAUCESCENS; . AUTHOR T.B.THOMPSON,K.KATAYAMA,K.WATANABE,C.R.HUTCHINSON,I.RAYMENT . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 21.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 0 1 1 0 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 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 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 2 A A 0 0 121 0, 0.0 2,-0.4 0, 0.0 54,-0.2 0.000 360.0 360.0 360.0 -25.0 -4.1 42.8 6.9 2 3 A Y E +A 54 0A 45 52,-1.2 52,-2.5 54,-0.0 2,-0.4 -0.703 360.0 174.9 -85.4 127.0 -7.2 45.2 7.0 3 4 A R E +A 53 0A 131 -2,-0.4 2,-0.4 50,-0.2 50,-0.2 -0.990 5.7 178.0-135.0 127.7 -10.3 44.2 5.0 4 5 A A E -A 52 0A 3 48,-2.5 48,-2.8 -2,-0.4 2,-0.4 -0.987 9.3-162.1-131.9 148.2 -13.7 45.9 4.8 5 6 A L E -A 51 0A 55 -2,-0.4 92,-2.8 92,-0.3 2,-0.4 -0.984 2.8-168.5-129.7 120.2 -16.7 45.0 2.9 6 7 A M E -AB 50 96A 11 44,-2.6 44,-2.4 -2,-0.4 2,-0.4 -0.894 8.7-157.7-108.6 143.1 -19.6 47.3 2.1 7 8 A V E +A 49 0A 33 88,-2.5 78,-0.6 -2,-0.4 2,-0.3 -0.967 20.7 151.8-127.2 129.2 -22.9 46.1 0.6 8 9 A L E -AC 48 84A 25 40,-2.5 40,-3.9 -2,-0.4 2,-0.4 -0.842 43.8 -96.4-138.9 177.2 -25.6 47.9 -1.3 9 10 A R E +AC 47 83A 87 74,-3.1 74,-2.2 -2,-0.3 2,-0.3 -0.808 42.4 171.3 -99.9 142.2 -28.1 47.2 -3.9 10 11 A M E - C 0 82A 11 36,-1.6 72,-0.1 -2,-0.4 5,-0.1 -0.999 39.1-112.2-149.6 145.4 -27.5 47.9 -7.6 11 12 A D > - 0 0 95 70,-0.5 3,-3.0 -2,-0.3 4,-0.3 -0.640 32.1-133.6 -76.7 123.2 -29.1 47.2 -11.0 12 13 A P G > S+ 0 0 54 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.859 105.3 62.0 -45.5 -37.8 -26.7 44.7 -12.7 13 14 A A G 3 S+ 0 0 66 1,-0.3 3,-0.5 2,-0.1 4,-0.2 0.701 94.4 62.7 -64.6 -21.2 -26.9 46.8 -15.8 14 15 A D G X> S+ 0 0 41 -3,-3.0 4,-2.1 1,-0.2 3,-0.8 0.391 73.3 99.3 -85.3 1.0 -25.4 49.8 -13.9 15 16 A A H <> S+ 0 0 25 -3,-1.5 4,-3.4 -4,-0.3 5,-0.3 0.909 74.3 56.8 -54.4 -46.7 -22.2 48.0 -13.3 16 17 A E H 3> S+ 0 0 145 -3,-0.5 4,-1.7 -4,-0.2 -1,-0.2 0.811 108.8 47.4 -59.0 -31.8 -20.2 49.6 -16.1 17 18 A H H <> S+ 0 0 74 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.883 111.4 50.1 -71.7 -47.1 -20.9 53.1 -14.9 18 19 A V H X S+ 0 0 4 -4,-2.1 4,-1.8 1,-0.2 3,-0.4 0.969 112.1 47.2 -54.1 -54.4 -20.0 52.2 -11.5 19 20 A A H X S+ 0 0 54 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.907 110.6 53.8 -56.6 -39.2 -16.8 50.7 -12.7 20 21 A A H X S+ 0 0 53 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.897 103.4 54.9 -64.4 -39.3 -16.1 53.7 -14.8 21 22 A A H X S+ 0 0 10 -4,-2.4 4,-1.9 -3,-0.4 -1,-0.2 0.914 113.3 41.7 -60.3 -43.4 -16.5 56.1 -12.0 22 23 A F H X S+ 0 0 19 -4,-1.8 4,-3.7 1,-0.2 -1,-0.2 0.843 104.4 64.9 -72.8 -37.6 -13.9 54.3 -9.9 23 24 A A H < S+ 0 0 58 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.920 108.5 41.8 -49.8 -46.1 -11.6 53.8 -12.7 24 25 A E H >X S+ 0 0 111 -4,-1.7 3,-1.7 -5,-0.2 4,-0.8 0.933 114.5 48.3 -67.7 -47.7 -11.2 57.5 -12.9 25 26 A H H >< S+ 0 0 20 -4,-1.9 3,-1.1 1,-0.3 5,-0.3 0.908 106.6 59.3 -63.1 -36.1 -11.0 58.1 -9.3 26 27 A D T 3< S+ 0 0 70 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.478 94.9 63.8 -72.2 -2.1 -8.4 55.4 -9.0 27 28 A T T <4 S+ 0 0 116 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.737 96.3 72.4 -87.6 -28.0 -6.2 57.2 -11.4 28 29 A T S << S- 0 0 57 -3,-1.1 4,-0.3 -4,-0.8 -3,-0.0 -0.255 91.3-117.3 -77.9 169.6 -5.8 60.1 -8.9 29 30 A E S > S+ 0 0 162 1,-0.2 4,-1.2 2,-0.1 3,-0.2 0.473 88.3 104.1 -89.2 1.6 -3.9 60.0 -5.6 30 31 A L H > S+ 0 0 37 -5,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.802 83.6 42.6 -50.3 -39.2 -7.1 60.5 -3.7 31 32 A P H >>S+ 0 0 11 0, 0.0 5,-2.0 0, 0.0 4,-1.6 0.858 106.8 57.7 -79.9 -34.9 -7.2 56.9 -2.6 32 33 A L H 45S+ 0 0 82 -4,-0.3 -2,-0.2 -3,-0.2 -3,-0.1 0.631 109.1 53.9 -67.7 -14.2 -3.4 56.5 -1.8 33 34 A E H <5S+ 0 0 144 -4,-1.2 -1,-0.2 1,-0.1 -3,-0.1 0.944 105.1 46.0 -81.0 -61.3 -4.2 59.3 0.5 34 35 A I H <5S- 0 0 17 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.1 0.748 121.7-110.6 -58.8 -22.3 -7.1 57.7 2.3 35 36 A G T <5 + 0 0 20 -4,-1.6 20,-0.4 1,-0.2 2,-0.3 0.561 59.1 159.6 102.4 11.3 -4.8 54.6 2.5 36 37 A V < + 0 0 26 -5,-2.0 -1,-0.2 1,-0.2 18,-0.2 -0.516 13.5 175.6 -68.6 127.0 -6.5 52.2 0.1 37 38 A R + 0 0 69 16,-2.6 2,-0.4 1,-0.3 17,-0.2 0.651 67.6 10.0-101.2 -29.2 -4.1 49.4 -1.2 38 39 A R E -D 53 0A 161 15,-1.4 15,-2.4 2,-0.0 2,-0.4 -0.993 59.2-164.2-154.9 143.7 -6.6 47.3 -3.1 39 40 A R E +D 52 0A 51 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -1.000 8.3 176.3-134.5 132.8 -10.1 47.7 -4.3 40 41 A V E -D 51 0A 45 11,-2.3 11,-3.0 -2,-0.4 2,-0.4 -0.984 10.5-161.7-136.9 129.3 -12.5 44.9 -5.7 41 42 A L E -D 50 0A 55 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.915 12.9-176.2-110.2 132.3 -16.1 45.4 -6.7 42 43 A F E -D 49 0A 111 7,-2.5 7,-2.3 -2,-0.4 2,-0.4 -0.901 10.7-156.3-122.6 159.8 -18.4 42.4 -7.0 43 44 A R E +D 48 0A 149 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.983 12.0 174.0-137.0 145.3 -22.0 41.9 -8.1 44 45 A F E > -D 47 0A 127 3,-1.9 3,-1.6 -2,-0.4 2,-0.1 -0.829 67.9 -46.9-153.8 104.7 -24.4 39.2 -7.2 45 46 A H T 3 S- 0 0 143 -2,-0.3 -1,-0.2 1,-0.3 -35,-0.0 -0.435 125.5 -23.5 63.1-129.3 -28.0 39.4 -8.3 46 47 A D T 3 S+ 0 0 70 -3,-0.1 -36,-1.6 -35,-0.1 2,-0.4 -0.064 116.1 106.3-103.1 36.7 -28.9 42.9 -7.4 47 48 A L E < -AD 9 44A 30 -3,-1.6 -3,-1.9 -38,-0.3 2,-0.4 -0.907 51.4-158.3-113.0 139.8 -26.2 43.4 -4.7 48 49 A Y E -AD 8 43A 8 -40,-3.9 -40,-2.5 -2,-0.4 2,-0.4 -0.943 9.2-168.7-113.2 139.3 -23.1 45.4 -5.0 49 50 A M E -AD 7 42A 47 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.6 -0.989 6.5-161.7-135.9 126.4 -20.2 44.7 -2.7 50 51 A H E -AD 6 41A 16 -44,-2.4 -44,-2.6 -2,-0.4 2,-0.5 -0.928 6.4-163.3-113.1 113.2 -17.2 46.8 -2.4 51 52 A L E -AD 5 40A 45 -11,-3.0 -11,-2.3 -2,-0.6 2,-0.4 -0.829 5.2-170.9 -96.4 126.3 -14.0 45.3 -0.9 52 53 A I E -AD 4 39A 7 -48,-2.8 -48,-2.5 -2,-0.5 2,-0.4 -0.974 4.0-165.1-118.0 130.3 -11.3 47.5 0.4 53 54 A E E +AD 3 38A 10 -15,-2.4 -16,-2.6 -2,-0.4 -15,-1.4 -0.934 22.0 153.6-112.9 134.6 -7.9 46.2 1.5 54 55 A A E -A 2 0A 3 -52,-2.5 -52,-1.2 -2,-0.4 -18,-0.1 -0.753 52.2-110.0-141.3-166.5 -5.7 48.5 3.5 55 56 A D S S+ 0 0 131 -20,-0.4 2,-0.3 -2,-0.2 -19,-0.1 0.477 96.8 11.8-111.8 -3.2 -2.9 48.2 6.1 56 57 A D S S- 0 0 46 -21,-0.2 2,-1.1 -54,-0.1 -1,-0.2 -0.946 102.1 -67.8-158.4 169.1 -4.9 49.5 9.0 57 58 A D + 0 0 69 -2,-0.3 3,-0.3 1,-0.2 -53,-0.0 -0.608 57.9 166.5 -69.9 101.0 -8.5 50.3 10.1 58 59 A I > + 0 0 11 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.257 39.8 106.8-100.8 2.8 -8.9 53.3 7.7 59 60 A M H > S+ 0 0 1 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.827 70.1 60.3 -54.6 -38.5 -12.6 53.5 8.0 60 61 A E H > S+ 0 0 115 -3,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.987 108.7 40.6 -60.0 -55.1 -12.6 56.5 10.1 61 62 A R H > S+ 0 0 105 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.854 114.9 57.7 -57.6 -34.6 -10.9 58.7 7.4 62 63 A L H < S+ 0 0 34 -4,-2.1 4,-0.5 2,-0.2 -1,-0.3 0.964 109.5 40.1 -58.2 -51.6 -13.1 57.0 5.1 63 64 A Y H >< S+ 0 0 53 -4,-3.4 3,-0.8 1,-0.2 4,-0.4 0.879 115.3 55.3 -63.6 -37.2 -16.1 58.1 6.9 64 65 A Q H >< S+ 0 0 59 -4,-3.1 3,-1.1 -5,-0.3 4,-0.3 0.953 102.4 53.3 -60.4 -56.3 -14.5 61.5 7.4 65 66 A A T 3< S+ 0 0 17 -4,-3.1 6,-0.4 1,-0.2 -1,-0.2 0.499 87.8 81.3 -63.6 -6.8 -13.8 62.2 3.8 66 67 A R T < S+ 0 0 38 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.826 91.9 49.0 -70.3 -34.4 -17.5 61.6 2.6 67 68 A S S < S+ 0 0 115 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.571 96.9 113.8 -75.9 -16.6 -18.7 65.0 3.6 68 69 A H > - 0 0 69 -4,-0.3 3,-0.7 -3,-0.1 -3,-0.0 -0.312 67.7-146.2 -68.9 133.6 -15.7 66.1 1.8 69 70 A P G > S+ 0 0 104 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.767 100.3 66.5 -66.7 -31.4 -15.8 68.1 -1.5 70 71 A L G 3 S+ 0 0 96 1,-0.3 4,-0.2 2,-0.1 -4,-0.1 0.752 113.1 34.6 -59.2 -31.0 -12.7 66.4 -2.8 71 72 A F G <> S+ 0 0 27 -3,-0.7 4,-1.1 -6,-0.4 -1,-0.3 0.154 85.0 101.2-109.9 12.5 -15.0 63.3 -2.8 72 73 A Q H <> S+ 0 0 35 -3,-1.1 4,-2.7 3,-0.2 5,-0.2 0.977 83.3 51.5 -57.8 -53.1 -18.4 64.7 -3.8 73 74 A E H > S+ 0 0 95 -4,-0.5 4,-4.2 2,-0.3 5,-0.2 0.912 109.2 43.6 -48.6 -64.2 -18.0 63.6 -7.4 74 75 A V H > S+ 0 0 14 1,-0.3 4,-3.0 -4,-0.2 5,-0.4 0.891 117.5 52.8 -55.7 -32.1 -17.1 60.0 -7.0 75 76 A N H X S+ 0 0 72 -4,-1.1 4,-2.0 2,-0.2 -2,-0.3 0.897 113.0 38.8 -71.8 -42.3 -19.7 60.0 -4.5 76 77 A E H X S+ 0 0 117 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.917 116.5 54.0 -71.1 -44.4 -22.4 61.5 -6.7 77 78 A R H >< S+ 0 0 100 -4,-4.2 3,-0.8 -5,-0.2 4,-0.4 0.977 118.0 31.3 -47.3 -67.7 -21.3 59.6 -9.4 78 79 A V H >X S+ 0 0 12 -4,-3.0 3,-2.8 1,-0.2 4,-0.6 0.941 114.0 65.8 -58.8 -44.5 -21.4 56.2 -7.7 79 80 A G H >< S+ 0 0 42 -4,-2.0 3,-0.7 -5,-0.4 -1,-0.2 0.744 86.0 65.7 -54.8 -31.5 -24.3 57.2 -5.6 80 81 A Q T << S+ 0 0 129 -4,-1.7 -1,-0.3 -3,-0.8 -2,-0.2 0.780 107.1 42.7 -70.6 -14.3 -26.8 57.6 -8.2 81 82 A Y T <4 S+ 0 0 56 -3,-2.8 -70,-0.5 -4,-0.4 2,-0.4 0.523 102.8 80.5-103.7 -4.5 -26.7 54.0 -9.0 82 83 A L E << -C 10 0A 27 -3,-0.7 -72,-0.2 -4,-0.6 -1,-0.0 -0.882 50.3-171.9-113.8 142.8 -26.6 52.6 -5.4 83 84 A T E -C 9 0A 85 -74,-2.2 -74,-3.1 -2,-0.4 -3,-0.0 -0.962 34.6-100.4-124.3 139.4 -29.3 52.0 -2.9 84 85 A P E -C 8 0A 47 0, 0.0 -76,-0.2 0, 0.0 11,-0.0 -0.227 25.6-137.9 -58.1 138.1 -28.9 51.0 0.8 85 86 A Y S S+ 0 0 127 -78,-0.6 2,-0.2 1,-0.0 -77,-0.1 0.984 80.6 48.0 -60.2 -62.6 -29.5 47.5 1.4 86 87 A A S > S- 0 0 34 8,-0.2 3,-1.4 1,-0.1 -1,-0.0 -0.574 74.9-130.4 -89.7 145.2 -31.6 47.7 4.6 87 88 A Q T 3 S+ 0 0 205 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.661 104.0 60.6 -60.7 -25.4 -34.5 49.9 5.4 88 89 A D T 3 S+ 0 0 117 6,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.168 74.7 136.9 -92.2 11.4 -33.1 51.2 8.7 89 90 A W < + 0 0 96 -3,-1.4 3,-0.1 1,-0.1 4,-0.0 -0.425 17.9 161.4 -66.6 133.3 -29.9 52.7 7.1 90 91 A E + 0 0 150 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.555 61.3 3.5-122.5 -26.2 -28.8 56.2 8.4 91 92 A E S > S- 0 0 112 1,-0.1 3,-2.8 0, 0.0 -1,-0.4 -0.991 78.6 -87.1-160.8 167.4 -25.4 56.5 7.3 92 93 A L G > S+ 0 0 58 -2,-0.3 3,-3.3 1,-0.3 4,-0.3 0.834 117.1 62.8 -43.6 -49.7 -22.4 55.1 5.4 93 94 A K G > S+ 0 0 39 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.774 93.2 69.2 -52.9 -27.0 -21.2 53.1 8.4 94 95 A D G < S+ 0 0 71 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.578 90.3 57.8 -66.6 -14.2 -24.5 51.3 8.1 95 96 A S G < S+ 0 0 9 -3,-3.3 -88,-2.5 -4,-0.2 2,-0.5 0.432 83.5 108.1 -94.7 1.6 -23.5 49.6 4.8 96 97 A K B < -B 6 0A 71 -3,-1.4 -90,-0.2 -4,-0.3 2,-0.1 -0.662 60.4-145.1 -84.0 119.9 -20.4 47.9 6.4 97 98 A A - 0 0 38 -92,-2.8 2,-0.4 -2,-0.5 -92,-0.3 -0.333 18.7-116.5 -73.0 167.5 -20.5 44.2 7.0 98 99 A E - 0 0 171 -94,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.827 13.1-132.2-107.9 140.4 -18.8 42.6 10.0 99 100 A V + 0 0 102 -2,-0.4 3,-0.1 1,-0.1 -95,-0.0 -0.721 27.4 170.4 -87.7 130.9 -16.0 40.2 10.0 100 101 A F + 0 0 197 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.364 66.1 21.1-116.1 3.6 -16.6 37.2 12.2 101 102 A Y + 0 0 176 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.925 57.3 179.9-167.7 141.6 -13.7 34.9 11.2 102 103 A S + 0 0 97 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.984 3.3 178.1-150.6 135.3 -10.4 35.4 9.6 103 104 A W - 0 0 174 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.998 6.9-173.4-143.9 133.6 -7.7 32.8 8.7 104 105 A T - 0 0 123 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.997 23.7-130.1-124.8 130.0 -4.3 33.2 7.0 105 106 A A 0 0 58 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.417 360.0 360.0 -80.0 156.1 -2.2 30.2 6.1 106 107 A P 0 0 173 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.772 360.0 360.0 -96.7 360.0 1.5 29.8 7.0