==== 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 1F7L . 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. . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 69.5 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 . 30 25.4 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 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 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 1 A G 0 0 87 0, 0.0 117,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-158.9 3.5 1.9 30.6 2 2 A I E -A 117 0A 113 115,-0.3 115,-0.3 1,-0.2 3,-0.1 -0.908 360.0-170.8-110.2 126.8 4.4 2.9 34.2 3 3 A Y E - 0 0 137 113,-2.4 2,-0.3 -2,-0.5 114,-0.2 0.881 69.1 -35.5 -78.6 -41.3 7.0 5.5 34.9 4 4 A G E -A 116 0A 15 112,-1.6 112,-2.8 2,-0.0 -1,-0.3 -0.974 47.6-137.9-175.0 162.1 7.1 4.8 38.7 5 5 A I E -A 115 0A 116 -2,-0.3 2,-0.3 57,-0.2 110,-0.2 -0.906 16.3-169.3-128.7 157.2 5.2 3.8 41.8 6 6 A G E -A 114 0A 7 108,-2.1 108,-2.6 -2,-0.3 2,-0.3 -0.996 5.1-171.7-149.9 145.3 5.3 5.1 45.4 7 7 A L E +A 113 0A 104 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.992 7.9 173.9-136.7 141.8 4.0 4.1 48.9 8 8 A D E -A 112 0A 15 104,-2.4 104,-2.4 -2,-0.3 2,-0.5 -0.981 18.6-165.2-151.9 139.5 4.0 5.9 52.2 9 9 A I E -A 111 0A 101 -2,-0.3 2,-0.3 102,-0.2 102,-0.2 -0.967 22.2-162.6-123.4 110.7 2.6 5.3 55.7 10 10 A T E -A 110 0A 6 100,-3.0 100,-2.1 -2,-0.5 2,-0.5 -0.774 17.8-122.5-100.8 139.6 2.8 8.5 57.8 11 11 A E E >> -A 109 0A 73 -2,-0.3 4,-1.9 98,-0.2 3,-0.6 -0.683 10.7-151.5 -82.2 117.6 2.5 8.7 61.7 12 12 A L H 3> S+ 0 0 17 96,-2.4 4,-2.3 -2,-0.5 5,-0.2 0.893 96.0 54.5 -55.1 -42.4 -0.4 11.0 62.8 13 13 A K H 3> S+ 0 0 172 95,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.825 106.1 51.4 -63.5 -34.1 1.5 11.9 66.1 14 14 A R H <> S+ 0 0 132 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.932 110.9 47.7 -68.3 -45.6 4.6 13.0 64.2 15 15 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.901 111.9 50.6 -61.2 -40.8 2.6 15.3 62.0 16 16 A A H X S+ 0 0 47 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.885 110.7 49.8 -65.0 -38.5 0.7 16.7 65.0 17 17 A S H X S+ 0 0 69 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.929 110.4 48.2 -67.0 -45.0 4.0 17.4 66.8 18 18 A M H X S+ 0 0 45 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.901 111.8 50.4 -63.4 -37.1 5.6 19.2 63.9 19 19 A A H < S+ 0 0 37 -4,-2.2 -1,-0.2 1,-0.2 6,-0.2 0.809 110.7 50.6 -69.1 -28.3 2.4 21.3 63.5 20 20 A G H < S+ 0 0 66 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.753 115.8 40.6 -80.5 -25.1 2.6 22.1 67.2 21 21 A R H < S+ 0 0 219 -4,-1.6 2,-0.6 1,-0.2 -2,-0.2 0.712 115.5 52.1 -93.9 -24.4 6.3 23.1 67.1 22 22 A Q >< - 0 0 87 -4,-2.1 3,-1.8 -5,-0.2 4,-0.3 -0.939 66.4-157.5-118.9 111.6 6.1 25.0 63.8 23 23 A K T 3 S+ 0 0 99 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.707 96.6 37.7 -57.8 -22.2 3.4 27.7 63.5 24 24 A R T 3> S+ 0 0 194 1,-0.1 4,-1.1 2,-0.1 -1,-0.3 0.065 76.2 120.0-120.2 26.7 3.5 27.5 59.7 25 25 A F H X> S+ 0 0 7 -3,-1.8 4,-1.6 -6,-0.2 3,-0.7 0.895 76.1 52.3 -57.3 -43.7 4.0 23.7 59.1 26 26 A A H 3> S+ 0 0 6 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.895 107.5 52.8 -61.1 -38.8 0.8 23.3 57.2 27 27 A E H 34 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.725 105.7 55.7 -69.1 -20.8 1.8 26.2 54.8 28 28 A R H << S+ 0 0 143 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.872 117.8 32.3 -76.5 -38.6 5.1 24.3 54.3 29 29 A I H < S+ 0 0 1 -4,-1.6 2,-0.3 -3,-0.1 -2,-0.2 0.845 111.5 63.5 -89.1 -36.0 3.4 21.1 53.1 30 30 A L < - 0 0 1 -4,-2.8 45,-0.1 -5,-0.2 48,-0.1 -0.682 69.2-132.0-102.7 147.1 0.2 22.3 51.4 31 31 A T > - 0 0 9 -2,-0.3 4,-2.5 46,-0.2 5,-0.2 -0.273 40.1 -97.8 -79.1 173.3 -0.5 24.4 48.3 32 32 A R H > S+ 0 0 218 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.914 125.6 50.7 -61.1 -43.0 -2.9 27.3 48.4 33 33 A S H > S+ 0 0 56 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.885 112.2 47.4 -61.2 -39.8 -5.7 25.2 46.9 34 34 A E H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.893 109.4 53.6 -69.4 -39.1 -5.1 22.5 49.5 35 35 A L H X S+ 0 0 15 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.850 98.1 63.5 -64.7 -34.4 -5.0 25.0 52.3 36 36 A D H < S+ 0 0 118 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.888 110.2 40.5 -58.7 -35.4 -8.4 26.4 51.3 37 37 A Q H >< S+ 0 0 43 -4,-0.9 3,-0.8 -3,-0.5 -1,-0.2 0.881 114.6 52.6 -77.8 -40.2 -9.8 22.9 52.1 38 38 A Y H >< S+ 0 0 28 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.898 98.6 62.7 -61.9 -46.0 -7.6 22.5 55.2 39 39 A Y T 3< S+ 0 0 118 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.693 96.4 60.5 -57.1 -21.1 -8.7 25.8 56.9 40 40 A E T < S+ 0 0 161 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.549 91.0 93.9 -84.8 -7.0 -12.3 24.6 57.1 41 41 A L S < S- 0 0 55 -3,-2.1 -3,-0.0 -4,-0.2 2,-0.0 -0.430 77.3-107.4 -92.1 161.0 -11.5 21.6 59.3 42 42 A S > - 0 0 66 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.236 44.3 -97.3 -72.0 168.9 -11.5 20.9 63.0 43 43 A E H > S+ 0 0 182 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.923 126.3 44.8 -55.1 -46.4 -8.1 20.6 64.8 44 44 A K H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 114.5 46.3 -66.1 -46.2 -8.4 16.8 64.6 45 45 A R H > S+ 0 0 144 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.855 107.3 59.4 -66.2 -34.6 -9.5 16.6 60.9 46 46 A K H X S+ 0 0 51 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.934 105.4 49.1 -57.9 -46.4 -6.8 19.1 60.0 47 47 A N H X S+ 0 0 31 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.924 113.7 45.4 -61.0 -44.6 -4.2 16.7 61.3 48 48 A E H X S+ 0 0 34 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.908 114.6 48.0 -66.6 -41.1 -5.7 13.8 59.4 49 49 A F H X S+ 0 0 26 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.956 115.0 45.5 -62.8 -49.7 -6.0 15.8 56.2 50 50 A L H X S+ 0 0 1 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.886 112.0 51.1 -61.7 -42.3 -2.5 17.1 56.5 51 51 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.870 110.9 49.2 -64.8 -35.8 -1.0 13.7 57.3 52 52 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.880 112.4 46.2 -71.0 -38.6 -2.7 12.2 54.3 53 53 A R H X S+ 0 0 28 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.886 111.9 52.6 -70.5 -37.0 -1.5 14.9 51.9 54 54 A F H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.935 111.7 46.2 -62.3 -45.9 2.0 14.5 53.4 55 55 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.914 111.6 51.7 -63.2 -43.4 1.9 10.8 52.7 56 56 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.898 111.7 46.4 -61.6 -40.4 0.6 11.3 49.2 57 57 A K H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.861 112.5 48.9 -72.7 -35.1 3.4 13.8 48.4 58 58 A E H X S+ 0 0 50 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.903 112.5 49.5 -69.1 -38.3 6.1 11.5 49.8 59 59 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 3,-0.4 0.923 110.9 50.1 -64.0 -41.8 4.6 8.6 47.8 60 60 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.910 106.1 55.6 -61.4 -42.2 4.6 10.8 44.7 61 61 A S H X>S+ 0 0 5 -4,-2.3 6,-2.4 1,-0.2 5,-1.2 0.782 108.1 49.2 -62.7 -27.3 8.3 11.8 45.3 62 62 A K H <5S+ 0 0 107 -4,-1.3 -1,-0.2 -3,-0.4 -57,-0.2 0.884 111.4 47.4 -77.7 -39.6 9.2 8.1 45.4 63 63 A A H <5S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.860 110.2 53.8 -67.1 -34.7 7.3 7.4 42.1 64 64 A F H <5S- 0 0 34 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.792 112.9-127.3 -67.6 -32.1 9.0 10.5 40.6 65 65 A G T <5S+ 0 0 64 -4,-0.9 -3,-0.2 -5,-0.2 -4,-0.1 0.467 86.3 75.9 99.3 5.1 12.3 8.9 41.7 66 66 A T S S-E 72 0B 47 3,-2.3 3,-0.6 -2,-0.5 -2,-0.1 -0.876 96.0 -7.9 173.0-137.7 14.6 17.7 48.4 70 70 A R T 3 S+ 0 0 113 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.808 133.5 41.4 -60.1 -34.2 16.6 19.7 45.9 71 71 A Q T 3 S+ 0 0 135 1,-0.2 2,-0.3 -5,-0.2 -1,-0.2 0.586 124.2 26.7 -92.1 -11.3 14.8 18.3 42.9 72 72 A L B < -E 69 0B 1 -3,-0.6 -3,-2.3 -6,-0.1 2,-0.3 -0.919 62.7-163.3-157.2 126.1 11.2 18.3 44.3 73 73 A S > - 0 0 50 -2,-0.3 3,-1.8 -5,-0.2 4,-0.3 -0.711 35.3-116.8-106.0 158.2 9.4 20.3 46.9 74 74 A F G > S+ 0 0 23 1,-0.3 3,-1.3 -2,-0.3 -43,-0.1 0.843 117.5 61.9 -58.8 -30.9 6.1 19.6 48.7 75 75 A Q G 3 S+ 0 0 78 1,-0.2 -1,-0.3 -47,-0.2 -46,-0.1 0.633 91.6 64.5 -71.3 -13.2 4.8 22.7 46.9 76 76 A D G < S+ 0 0 41 -3,-1.8 2,-0.4 15,-0.1 17,-0.4 0.481 96.0 69.5 -86.0 -3.4 5.4 21.2 43.5 77 77 A I < - 0 0 1 -3,-1.3 2,-0.4 -4,-0.3 -46,-0.2 -0.955 61.7-173.5-120.9 132.4 2.8 18.6 44.1 78 78 A E E -B 90 0A 33 12,-2.1 12,-2.4 -2,-0.4 2,-0.6 -0.981 15.1-150.7-131.4 129.0 -1.0 19.1 44.4 79 79 A I E +B 89 0A 0 -2,-0.4 2,-0.2 10,-0.2 10,-0.2 -0.842 25.7 173.8 -94.4 124.5 -3.8 16.7 45.3 80 80 A R E -B 88 0A 96 8,-3.1 8,-2.3 -2,-0.6 2,-0.3 -0.730 16.5-143.3-120.0 171.3 -7.0 17.6 43.6 81 81 A K E -B 87 0A 121 6,-0.2 2,-0.1 -2,-0.2 5,-0.0 -0.996 7.4-130.2-141.4 148.0 -10.3 15.8 43.6 82 82 A D > - 0 0 59 4,-2.2 3,-1.9 -2,-0.3 6,-0.0 -0.200 45.9 -83.8 -84.9-177.7 -13.1 15.2 41.1 83 83 A Q T 3 S+ 0 0 202 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.660 129.1 53.7 -63.2 -16.1 -16.8 15.7 41.6 84 84 A N T 3 S- 0 0 154 2,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.478 120.9-105.0 -95.4 -4.7 -17.1 12.2 43.2 85 85 A G S < S+ 0 0 45 -3,-1.9 -2,-0.1 1,-0.3 0, 0.0 0.479 70.5 146.8 95.1 2.8 -14.4 12.9 45.7 86 86 A K - 0 0 120 1,-0.0 -4,-2.2 16,-0.0 -1,-0.3 -0.608 41.9-135.4 -76.5 125.7 -11.7 10.8 44.0 87 87 A P E +B 81 0A 28 0, 0.0 14,-0.5 0, 0.0 2,-0.3 -0.452 28.0 169.9 -81.1 154.0 -8.3 12.3 44.6 88 88 A Y E -BC 80 100A 70 -8,-2.3 -8,-3.1 12,-0.1 2,-0.4 -0.956 26.4-118.7-153.8 158.7 -5.6 12.7 41.8 89 89 A I E -BC 79 99A 0 10,-2.6 10,-2.6 -2,-0.3 2,-0.4 -0.840 13.9-164.4-110.6 146.0 -2.3 14.5 41.6 90 90 A I E +B 78 0A 17 -12,-2.4 -12,-2.1 -2,-0.4 2,-0.4 -0.998 9.6 174.5-124.6 125.4 -1.0 17.3 39.4 91 91 A C E >> - C 0 95A 1 4,-0.6 3,-2.0 6,-0.4 4,-1.9 -0.867 10.9-168.6-131.0 94.2 2.7 18.0 39.2 92 92 A T T 34 S+ 0 0 116 -2,-0.4 -1,-0.1 1,-0.3 -15,-0.1 0.818 84.4 65.2 -54.9 -33.5 3.3 20.6 36.6 93 93 A K T 34 S+ 0 0 132 -17,-0.4 -1,-0.3 1,-0.2 -16,-0.1 0.746 111.6 37.6 -61.5 -23.4 7.0 20.0 36.6 94 94 A L T <4 S- 0 0 57 -3,-2.0 -2,-0.2 1,-0.4 -1,-0.2 0.918 128.9 -60.3 -90.4 -62.9 6.3 16.6 35.3 95 95 A S E < -C 91 0A 46 -4,-1.9 -4,-0.6 2,-0.2 -1,-0.4 -0.953 43.6 -96.9-173.9 172.2 3.4 17.1 32.9 96 96 A P E S+ 0 0 123 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 0.576 85.2 112.5 -82.1 -6.8 -0.2 18.3 32.9 97 97 A A E S- 0 0 55 -6,-0.1 -6,-0.4 1,-0.1 2,-0.3 -0.249 76.1-105.0 -67.8 151.0 -1.6 14.8 33.1 98 98 A A E - 0 0 63 -8,-0.1 2,-0.4 -10,-0.0 -8,-0.2 -0.571 32.3-145.7 -76.0 136.3 -3.4 13.5 36.2 99 99 A V E -C 89 0A 7 -10,-2.6 -10,-2.6 -2,-0.3 2,-0.2 -0.861 21.6-109.5-105.2 139.2 -1.3 11.1 38.3 100 100 A H E +CD 88 115A 90 15,-1.7 15,-1.9 -2,-0.4 2,-0.3 -0.472 45.7 161.3 -71.4 135.0 -2.9 8.2 40.2 101 101 A V E - D 0 114A 14 -14,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.989 18.3-171.6-151.0 149.5 -3.2 8.4 44.0 102 102 A S E - D 0 113A 67 11,-1.7 11,-1.9 -2,-0.3 2,-0.3 -0.988 9.0-159.9-142.6 142.9 -5.2 6.7 46.7 103 103 A I E - D 0 112A 36 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.925 8.2-179.3-125.6 146.2 -5.4 7.6 50.5 104 104 A T E - D 0 111A 86 7,-2.5 7,-3.0 -2,-0.3 2,-0.3 -0.995 11.7-148.4-145.0 145.4 -6.5 5.6 53.5 105 105 A H E + D 0 110A 92 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.885 14.6 173.3-119.4 146.0 -6.7 6.4 57.3 106 106 A T - 0 0 72 3,-2.5 -2,-0.0 -2,-0.3 0, 0.0 -0.783 52.3 -85.3-132.7 180.0 -6.3 4.4 60.5 107 107 A K S S+ 0 0 190 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.736 126.3 16.4 -58.9 -27.1 -6.3 5.3 64.2 108 108 A E S S+ 0 0 79 1,-0.1 -96,-2.4 -96,-0.1 -95,-0.4 0.532 122.0 50.5-126.0 -11.7 -2.5 6.1 64.1 109 109 A Y E -A 11 0A 80 -98,-0.2 -3,-2.5 -97,-0.1 2,-0.4 -0.873 49.5-154.2-132.0 161.4 -1.6 6.5 60.4 110 110 A A E -AD 10 105A 0 -100,-2.1 -100,-3.0 -2,-0.3 2,-0.3 -0.993 31.4-172.9-128.8 122.2 -2.5 8.2 57.2 111 111 A A E +AD 9 104A 16 -7,-3.0 -7,-2.5 -2,-0.4 2,-0.3 -0.883 8.6 174.2-120.9 153.0 -1.3 6.1 54.2 112 112 A A E -AD 8 103A 5 -104,-2.4 -104,-2.4 -2,-0.3 2,-0.3 -0.988 13.3-159.2-152.6 158.3 -1.1 6.7 50.4 113 113 A Q E -AD 7 102A 111 -11,-1.9 -11,-1.7 -2,-0.3 2,-0.3 -0.974 8.7-162.3-138.5 154.5 0.1 5.2 47.2 114 114 A V E -AD 6 101A 2 -108,-2.6 -108,-2.1 -2,-0.3 2,-0.4 -0.982 8.4-168.0-138.5 146.5 0.9 6.7 43.7 115 115 A V E -AD 5 100A 47 -15,-1.9 -15,-1.7 -2,-0.3 2,-0.5 -0.979 7.8-163.5-135.5 122.2 1.3 5.5 40.2 116 116 A I E -A 4 0A 5 -112,-2.8 -113,-2.4 -2,-0.4 -112,-1.6 -0.929 14.1-147.7-105.4 125.2 2.7 7.7 37.5 117 117 A E E A 2 0A 116 -2,-0.5 -115,-0.3 -115,-0.3 -2,-0.0 -0.525 360.0 360.0 -90.5 159.6 2.1 6.5 33.9 118 118 A R 0 0 110 -117,-2.7 -1,-0.1 -2,-0.2 -115,-0.0 -0.278 360.0 360.0 -60.7 360.0 4.5 7.1 31.0