==== 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 TRANSFERASE 27-JUN-00 1F7T . COMPND 2 MOLECULE: HOLO-(ACYL CARRIER PROTEIN) SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.D.PARRIS,L.LIN,A.TAM,R.MATHEW,J.HIXON,M.STAHL,C.C.FRITZ,J. . 713 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 457 64.1 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 . 154 21.6 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 2.0 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 . 16 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 6 0 4 2 1 5 0 0 0 0 0 0 0 0 0 0 2 4 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 . 3 0 0 4 2 0 4 2 6 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 . 6 6 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 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 G 0 0 58 0, 0.0 117,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-154.2 70.0 51.6 18.7 2 2 A I E -A 117 0A 4 115,-0.3 115,-0.3 1,-0.2 3,-0.1 -0.800 360.0-172.5 -96.2 130.0 67.4 50.6 16.1 3 3 A Y E - 0 0 107 113,-2.6 2,-0.3 -2,-0.5 114,-0.2 0.887 64.5 -38.4 -84.5 -45.1 65.4 53.4 14.5 4 4 A G E -A 116 0A 5 112,-1.6 112,-2.7 336,-0.1 -1,-0.4 -0.978 48.1-139.8-172.5 163.6 62.9 51.2 12.7 5 5 A I E -A 115 0A 1 336,-0.3 2,-0.3 -2,-0.3 110,-0.2 -0.935 14.6-164.5-133.4 158.6 62.4 48.0 10.7 6 6 A G E -A 114 0A 0 108,-2.4 108,-2.5 -2,-0.3 2,-0.3 -0.999 6.4-174.1-148.4 145.2 60.4 47.2 7.6 7 7 A L E +A 113 0A 3 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.989 7.2 175.6-137.7 141.9 59.1 44.1 5.9 8 8 A D E -A 112 0A 10 104,-2.1 104,-2.1 -2,-0.3 2,-0.4 -0.993 13.2-169.4-148.9 140.5 57.3 43.7 2.6 9 9 A I E -A 111 0A 12 -2,-0.3 2,-0.4 336,-0.3 102,-0.2 -1.000 14.7-169.2-127.1 131.2 56.1 40.8 0.4 10 10 A T E -A 110 0A 0 100,-3.5 100,-2.4 -2,-0.4 2,-0.5 -0.983 20.9-130.5-126.6 134.3 54.8 41.6 -3.1 11 11 A E E >> -A 109 0A 50 -2,-0.4 4,-1.7 98,-0.2 3,-0.8 -0.711 14.3-143.9 -80.7 122.8 53.0 39.2 -5.4 12 12 A L H 3> S+ 0 0 17 96,-2.4 4,-1.8 -2,-0.5 5,-0.2 0.868 100.3 58.8 -55.2 -38.0 54.7 39.3 -8.9 13 13 A K H 3> S+ 0 0 51 95,-0.5 4,-2.3 1,-0.2 -1,-0.3 0.874 103.8 51.8 -58.8 -38.3 51.3 39.0 -10.6 14 14 A R H <> S+ 0 0 104 -3,-0.8 4,-3.5 2,-0.2 5,-0.3 0.899 106.0 53.2 -65.7 -42.0 50.2 42.2 -8.8 15 15 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.858 110.1 48.9 -61.7 -35.5 53.3 44.0 -10.1 16 16 A A H X S+ 0 0 54 -4,-1.8 4,-1.3 -5,-0.2 5,-0.3 0.911 113.0 48.5 -69.2 -41.3 52.3 42.9 -13.6 17 17 A S H X S+ 0 0 82 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.943 115.4 41.6 -63.0 -52.0 48.8 44.1 -13.0 18 18 A M H < S+ 0 0 54 -4,-3.5 -1,-0.2 2,-0.2 -2,-0.2 0.907 113.5 57.4 -63.2 -42.7 49.7 47.5 -11.6 19 19 A A H X S+ 0 0 23 -4,-2.1 4,-0.8 -5,-0.3 6,-0.4 0.966 110.3 35.2 -51.2 -83.8 52.4 47.9 -14.3 20 20 A G H < S+ 0 0 69 -4,-1.3 2,-1.5 1,-0.3 -1,-0.2 0.746 105.5 73.7 -44.6 -32.7 50.5 47.6 -17.5 21 21 A R T < S+ 0 0 194 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.1 -0.200 111.3 21.5 -80.9 47.0 47.5 49.3 -16.1 22 22 A Q T 4 S- 0 0 91 -2,-1.5 -2,-0.2 -3,-0.3 -3,-0.1 -0.061 78.5-134.7-166.1 -81.1 49.3 52.7 -16.2 23 23 A K S < S+ 0 0 71 -4,-0.8 -3,-0.1 0, 0.0 -4,-0.1 0.586 97.0 54.6 111.9 18.3 52.2 53.4 -18.5 24 24 A R S > S+ 0 0 173 -5,-0.3 4,-1.2 3,-0.0 5,-0.2 0.207 72.1 105.7-158.2 3.7 54.4 55.1 -16.0 25 25 A F H >> S+ 0 0 5 -6,-0.4 4,-1.9 2,-0.2 3,-0.6 0.944 81.9 43.2 -60.9 -55.1 54.6 52.6 -13.2 26 26 A A H 3> S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 114.3 52.2 -60.2 -40.4 58.2 51.2 -13.6 27 27 A E H 34 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.739 109.0 50.1 -69.6 -23.3 59.5 54.7 -14.2 28 28 A R H << S+ 0 0 103 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.836 115.7 42.5 -81.4 -33.0 57.9 56.0 -11.0 29 29 A I H < S+ 0 0 0 -4,-1.9 2,-0.3 -5,-0.2 -2,-0.2 0.857 110.1 60.5 -80.3 -36.8 59.4 53.1 -8.9 30 30 A L S < S- 0 0 1 -4,-2.6 45,-0.1 -5,-0.2 2,-0.1 -0.689 73.3-132.5-101.4 148.0 62.9 53.0 -10.4 31 31 A T > - 0 0 10 -2,-0.3 4,-2.7 46,-0.2 5,-0.2 -0.315 40.2 -93.8 -83.7 174.2 65.6 55.6 -10.5 32 32 A R H > S+ 0 0 219 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.916 127.0 48.1 -56.4 -47.3 67.6 56.5 -13.6 33 33 A S H > S+ 0 0 58 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.895 113.3 47.9 -61.2 -42.3 70.4 54.0 -12.7 34 34 A E H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.885 109.6 52.7 -66.7 -38.8 67.9 51.3 -12.0 35 35 A L H X S+ 0 0 25 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.880 101.3 60.8 -64.0 -38.5 66.0 51.9 -15.2 36 36 A D H < S+ 0 0 113 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.900 112.2 38.9 -55.5 -40.8 69.2 51.6 -17.2 37 37 A Q H >< S+ 0 0 86 -4,-1.2 3,-1.0 -3,-0.2 4,-0.4 0.912 113.3 56.1 -74.5 -44.4 69.4 48.0 -15.9 38 38 A Y H >< S+ 0 0 31 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.884 100.5 56.9 -55.6 -45.4 65.7 47.4 -16.2 39 39 A Y T 3< S+ 0 0 113 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.715 101.2 58.5 -64.0 -19.1 65.5 48.2 -19.9 40 40 A E T < S+ 0 0 155 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.556 92.3 93.8 -86.5 -7.4 68.2 45.6 -20.7 41 41 A L S < S- 0 0 41 -3,-1.7 -3,-0.0 -4,-0.4 -4,-0.0 -0.468 78.9-107.9 -90.3 158.5 66.1 42.7 -19.2 42 42 A S > - 0 0 65 -2,-0.1 4,-3.0 1,-0.1 5,-0.2 -0.241 42.1 -99.4 -71.6 167.1 63.6 40.3 -20.7 43 43 A E H > S+ 0 0 174 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.925 126.2 47.3 -56.0 -43.8 59.9 40.7 -20.0 44 44 A K H > S+ 0 0 139 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.948 114.3 44.8 -62.3 -50.5 60.2 38.0 -17.3 45 45 A R H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.836 107.3 60.6 -64.2 -33.7 63.3 39.4 -15.7 46 46 A K H X S+ 0 0 59 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.928 105.2 47.9 -59.1 -45.1 61.9 42.9 -15.8 47 47 A N H X S+ 0 0 38 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.904 113.6 46.6 -63.1 -42.3 59.0 41.8 -13.6 48 48 A E H X S+ 0 0 50 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.904 114.7 47.2 -66.2 -43.1 61.3 40.1 -11.1 49 49 A F H X S+ 0 0 20 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.916 115.2 45.1 -63.8 -46.3 63.6 43.0 -11.0 50 50 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.902 112.5 51.1 -66.7 -41.9 60.8 45.5 -10.6 51 51 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.911 110.9 49.2 -61.8 -42.3 59.1 43.4 -7.9 52 52 A G H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.902 113.6 45.2 -63.9 -42.4 62.3 43.1 -6.0 53 53 A R H X S+ 0 0 18 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.886 112.0 52.3 -67.5 -42.1 62.9 46.9 -6.1 54 54 A F H X S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.937 111.6 46.7 -59.6 -47.3 59.3 47.6 -5.2 55 55 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 57,-0.2 0.903 112.6 49.2 -63.0 -43.1 59.5 45.3 -2.1 56 56 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.910 114.0 45.2 -64.2 -43.3 62.9 46.8 -1.0 57 57 A K H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.875 112.8 50.6 -69.8 -36.6 61.7 50.4 -1.3 58 58 A E H X S+ 0 0 36 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.933 112.2 47.7 -65.0 -44.8 58.4 49.6 0.4 59 59 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.915 111.5 50.8 -62.2 -42.0 60.3 47.9 3.3 60 60 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.932 107.9 52.3 -61.8 -42.9 62.6 50.8 3.5 61 61 A S H <>S+ 0 0 0 -4,-2.4 6,-2.6 1,-0.2 5,-1.1 0.804 109.7 49.7 -63.9 -28.2 59.7 53.2 3.7 62 62 A K H ><5S+ 0 0 45 -4,-1.5 3,-0.6 2,-0.2 -57,-0.2 0.892 110.8 47.9 -76.6 -40.6 58.2 51.2 6.6 63 63 A A H 3<5S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.870 107.7 56.9 -65.3 -35.2 61.4 51.2 8.5 64 64 A F T 3<5S- 0 0 36 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.703 112.1-129.8 -67.5 -21.3 61.6 54.9 7.8 65 65 A G T < 5S+ 0 0 16 -3,-0.6 261,-0.3 -4,-0.4 -3,-0.2 0.405 88.0 73.2 88.7 0.8 58.2 55.1 9.6 66 66 A T S S-C 72 0B 46 3,-2.7 3,-0.6 -2,-0.4 -2,-0.1 -0.920 94.0 -16.4 172.2-143.9 54.3 59.6 0.2 70 70 A R T 3 S+ 0 0 114 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.829 133.4 44.5 -60.0 -34.6 55.0 63.3 0.9 71 71 A Q T 3 S+ 0 0 102 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.637 124.2 22.7 -88.0 -14.0 57.9 62.6 3.2 72 72 A L B < -C 69 0B 1 -3,-0.6 -3,-2.7 -6,-0.1 2,-0.3 -0.914 64.9-160.9-158.1 126.8 59.6 59.9 1.1 73 73 A S > - 0 0 46 -2,-0.3 3,-1.7 -5,-0.2 4,-0.3 -0.725 32.5-121.2-107.2 155.5 59.5 59.1 -2.6 74 74 A F G > S+ 0 0 20 1,-0.3 3,-1.5 -2,-0.3 -43,-0.1 0.859 117.3 61.1 -58.1 -32.6 60.5 55.9 -4.5 75 75 A Q G 3 S+ 0 0 86 1,-0.3 -1,-0.3 -47,-0.1 -43,-0.1 0.669 92.6 64.3 -69.5 -15.5 63.0 58.2 -6.3 76 76 A D G < S+ 0 0 42 -3,-1.7 16,-0.9 15,-0.1 2,-0.4 0.552 98.4 65.9 -83.0 -7.5 64.7 58.9 -3.0 77 77 A I E < -D 91 0C 1 -3,-1.5 2,-0.4 -4,-0.3 14,-0.2 -0.955 58.9-179.5-122.2 132.2 65.8 55.3 -2.6 78 78 A E E -D 90 0C 25 12,-2.1 12,-2.3 -2,-0.4 2,-0.4 -0.993 13.0-152.6-131.5 132.8 68.2 53.4 -4.8 79 79 A I E +D 89 0C 0 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.852 21.4 168.7-102.6 137.4 69.2 49.7 -4.4 80 80 A R E -D 88 0C 101 8,-2.4 8,-2.6 -2,-0.4 2,-0.4 -0.868 28.8-124.4-136.3 170.4 72.6 48.6 -5.7 81 81 A K E -D 87 0C 137 -2,-0.3 5,-0.0 6,-0.3 2,-0.0 -0.959 21.1-137.5-120.1 137.5 74.7 45.4 -5.3 82 82 A D > - 0 0 63 4,-2.4 3,-2.1 -2,-0.4 6,-0.0 -0.161 44.9 -79.4 -81.0-173.5 78.2 45.4 -4.0 83 83 A Q T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.654 132.6 53.5 -63.2 -15.9 81.0 43.4 -5.5 84 84 A N T 3 S- 0 0 85 2,-0.1 -1,-0.3 102,-0.1 102,-0.0 0.410 121.6-105.8 -96.2 0.2 79.8 40.3 -3.7 85 85 A G S < S+ 0 0 37 -3,-2.1 -2,-0.1 1,-0.3 102,-0.1 0.544 73.0 145.1 87.6 7.4 76.3 40.7 -5.1 86 86 A K - 0 0 32 100,-0.3 -4,-2.4 1,-0.1 -1,-0.3 -0.661 47.4-127.5 -82.0 124.6 74.9 41.9 -1.8 87 87 A P E +D 81 0C 18 0, 0.0 14,-0.4 0, 0.0 2,-0.3 -0.432 32.0 173.8 -73.1 145.4 72.2 44.5 -2.1 88 88 A Y E -D 80 0C 80 -8,-2.6 -8,-2.4 -2,-0.1 2,-0.4 -0.967 24.0-121.4-144.9 158.8 72.5 47.8 -0.2 89 89 A I E -D 79 0C 3 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.830 12.1-165.5-109.6 142.1 70.5 51.0 -0.1 90 90 A I E +D 78 0C 54 -12,-2.3 -12,-2.1 -2,-0.4 2,-0.4 -0.996 16.9 176.9-120.4 123.4 71.5 54.6 -0.8 91 91 A C E > -D 77 0C 3 3,-0.5 3,-2.2 -2,-0.5 -14,-0.2 -0.973 31.7-142.6-135.5 121.5 69.0 57.1 0.4 92 92 A T T 3 S+ 0 0 117 -16,-0.9 -15,-0.1 -2,-0.4 3,-0.1 0.499 98.6 63.7 -57.1 -5.3 69.5 60.9 0.2 93 93 A K T 3 S+ 0 0 100 -17,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.513 112.4 8.7-100.5 -4.3 67.7 61.2 3.6 94 94 A L S < S- 0 0 43 -3,-2.2 -3,-0.5 5,-0.0 -1,-0.1 -0.977 88.3 -73.1-162.3 171.0 70.2 59.3 5.8 95 95 A S > - 0 0 58 -2,-0.3 3,-1.6 1,-0.1 4,-0.2 -0.536 31.1-138.2 -75.1 135.4 73.6 57.7 5.9 96 96 A P G > S+ 0 0 66 0, 0.0 3,-1.4 0, 0.0 -7,-0.2 0.762 102.2 70.0 -63.0 -22.9 73.9 54.3 4.1 97 97 A A G 3 S+ 0 0 62 1,-0.3 -2,-0.0 19,-0.0 20,-0.0 0.777 95.4 53.3 -64.2 -26.9 75.9 53.1 7.1 98 98 A A G < S+ 0 0 6 -3,-1.6 19,-3.0 18,-0.1 2,-0.4 0.491 98.9 82.5 -87.8 -2.5 72.7 53.2 9.1 99 99 A V E < +B 116 0A 12 -3,-1.4 2,-0.4 -4,-0.2 17,-0.2 -0.868 47.9 177.0-114.3 138.9 70.8 51.0 6.6 100 100 A H E +B 115 0A 28 15,-2.1 15,-2.4 -2,-0.4 2,-0.3 -0.991 9.7 175.5-133.1 139.7 70.6 47.2 6.1 101 101 A V E -B 114 0A 3 -14,-0.4 2,-0.3 -2,-0.4 25,-0.3 -0.968 13.6-169.4-143.5 155.7 68.5 45.4 3.6 102 102 A S E -B 113 0A 1 11,-1.7 11,-1.9 -2,-0.3 2,-0.4 -0.985 8.4-163.1-144.7 143.1 67.9 41.8 2.3 103 103 A I E +B 112 0A 20 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.970 9.7 176.5-129.4 142.5 65.8 40.7 -0.7 104 104 A T E -B 111 0A 4 7,-2.7 7,-2.5 -2,-0.4 2,-0.3 -0.949 8.4-158.9-142.0 161.4 64.5 37.3 -1.6 105 105 A H E -B 110 0A 87 -2,-0.3 2,-0.3 5,-0.2 25,-0.3 -0.955 10.0-177.8-140.0 158.3 62.3 35.7 -4.3 106 106 A T - 0 0 18 3,-2.3 25,-0.1 -2,-0.3 -2,-0.0 -0.819 55.2 -85.1-138.3 176.3 60.1 32.7 -5.0 107 107 A K S S+ 0 0 76 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 0.899 127.7 21.9 -54.2 -42.1 58.4 31.8 -8.3 108 108 A E S S+ 0 0 108 -96,-0.1 -96,-2.4 -97,-0.1 -95,-0.5 0.540 120.4 53.9-106.3 -7.4 55.4 34.0 -7.4 109 109 A Y E -A 11 0A 10 -98,-0.2 -3,-2.3 -97,-0.1 2,-0.4 -0.895 49.0-160.5-132.6 159.8 56.7 36.5 -4.8 110 110 A A E +AB 10 105A 0 -100,-2.4 -100,-3.5 -2,-0.3 2,-0.3 -0.973 23.4 178.3-128.2 141.7 59.3 39.1 -4.1 111 111 A A E +AB 9 104A 0 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.3 -0.986 6.6 176.0-145.4 154.9 60.1 40.1 -0.4 112 112 A A E -AB 8 103A 0 -104,-2.1 -104,-2.1 -2,-0.3 2,-0.3 -0.991 11.0-159.8-155.1 157.1 62.5 42.4 1.4 113 113 A Q E -AB 7 102A 4 -11,-1.9 -11,-1.7 -2,-0.3 2,-0.4 -0.985 7.6-164.9-139.0 151.7 63.3 43.6 4.9 114 114 A V E -AB 6 101A 0 -108,-2.5 -108,-2.4 -2,-0.3 2,-0.4 -0.983 6.4-164.8-137.4 145.4 65.1 46.7 6.0 115 115 A V E -AB 5 100A 5 -15,-2.4 -15,-2.1 -2,-0.4 2,-0.5 -1.000 7.3-164.1-129.1 128.9 66.6 47.7 9.4 116 116 A I E -AB 4 99A 5 -112,-2.7 -113,-2.6 -2,-0.4 -112,-1.6 -0.962 10.0-156.6-112.4 131.4 67.6 51.3 10.0 117 117 A E E -A 2 0A 28 -19,-3.0 2,-0.5 -2,-0.5 -115,-0.3 -0.753 18.3-120.4-106.2 155.0 69.9 52.0 12.9 118 118 A R 0 0 137 -117,-3.1 -2,-0.0 -2,-0.3 0, 0.0 -0.810 360.0 360.0 -90.6 129.8 70.4 55.3 14.9 119 119 A L 0 0 156 -2,-0.5 -1,-0.2 -117,-0.0 -117,-0.0 0.803 360.0 360.0-104.4 360.0 74.0 56.4 14.6 120 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 121 0 B G 0 0 111 0, 0.0 2,-0.1 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0-171.1 78.2 47.3 18.6 122 1 B G - 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