==== 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 OXIDOREDUCTASE 18-SEP-06 2IEB . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.V.B.DIAS,A.M.X.PRADO,I.B.VASCONCELOS,V.FADEL,L.A.BASSO,D.S . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 1 0.4 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 . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 1 2 1 0 1 3 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 T 0 0 106 0, 0.0 31,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-115.8 -9.7 -56.9 23.3 2 3 A G > - 0 0 29 29,-0.2 3,-1.6 28,-0.1 29,-0.1 0.358 360.0 -94.6 98.4 101.3 -7.7 -55.2 22.0 3 4 A L T 3 S+ 0 0 63 1,-0.3 244,-0.4 -2,-0.1 29,-0.1 0.878 130.8 31.3 -53.7 -38.9 -4.2 -54.0 22.9 4 5 A L T > S+ 0 0 0 27,-1.9 3,-2.3 24,-0.2 -1,-0.3 -0.133 86.6 169.9-112.0 28.8 -5.7 -51.0 24.4 5 6 A D T < S- 0 0 102 -3,-1.6 28,-0.2 1,-0.3 27,-0.2 -0.251 72.1 -6.0 -56.4 118.0 -9.0 -52.5 25.6 6 7 A G T 3 S+ 0 0 33 26,-1.8 2,-0.4 1,-0.3 -1,-0.3 0.634 94.6 138.0 75.3 16.3 -10.9 -50.0 27.8 7 8 A K < - 0 0 28 -3,-2.3 27,-2.7 25,-0.1 2,-0.6 -0.753 49.3-139.0 -90.5 140.5 -8.2 -47.4 27.9 8 9 A R E -a 34 0A 57 -2,-0.4 80,-3.7 78,-0.3 81,-1.7 -0.905 29.7-178.4 -98.0 125.6 -9.2 -43.8 27.6 9 10 A I E -ab 35 89A 0 25,-2.4 27,-2.0 -2,-0.6 2,-0.4 -0.994 22.6-148.6-133.9 128.3 -6.7 -42.1 25.4 10 11 A L E -ab 36 90A 0 79,-2.3 81,-2.9 -2,-0.4 2,-0.5 -0.821 17.2-166.4 -90.1 134.1 -6.5 -38.5 24.3 11 12 A V E -ab 37 91A 1 25,-2.6 27,-1.8 -2,-0.4 3,-0.3 -0.972 5.2-174.6-128.2 120.2 -4.9 -38.0 20.9 12 13 A S + 0 0 0 79,-2.5 78,-0.0 -2,-0.5 82,-0.0 -0.518 54.6 53.0 -97.1 170.5 -3.7 -34.7 19.7 13 14 A G + 0 0 21 1,-0.3 2,-0.5 -2,-0.2 8,-0.4 0.488 55.9 145.3 89.0 6.2 -2.4 -33.7 16.4 14 15 A I + 0 0 4 -3,-0.3 26,-0.4 7,-0.2 -1,-0.3 -0.687 9.5 140.4 -72.4 124.7 -5.0 -34.9 13.9 15 16 A I + 0 0 70 1,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.478 68.7 11.3-131.7 -35.9 -5.1 -32.3 11.0 16 17 A T S > S- 0 0 25 33,-0.1 3,-1.1 34,-0.0 -1,-0.6 -0.850 80.8-103.1-130.3 176.4 -5.5 -34.5 7.9 17 18 A D T 3 S+ 0 0 101 -2,-0.3 -3,-0.0 1,-0.2 29,-0.0 0.539 123.5 57.0 -76.9 -3.8 -6.3 -38.1 7.3 18 19 A S T 3 S+ 0 0 32 4,-0.1 -1,-0.2 175,-0.0 5,-0.0 0.440 79.3 121.8-101.5 -1.6 -2.6 -38.6 6.6 19 20 A S S <> S- 0 0 7 -3,-1.1 4,-1.6 1,-0.1 3,-0.5 -0.336 71.0-130.0 -53.4 134.1 -1.6 -37.2 10.1 20 21 A I H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.912 112.3 57.6 -51.0 -42.7 0.4 -39.7 12.1 21 22 A A H > S+ 0 0 2 -8,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.825 98.8 58.9 -58.5 -33.0 -2.1 -39.0 14.9 22 23 A F H > S+ 0 0 15 -3,-0.5 4,-2.5 -9,-0.3 -1,-0.2 0.960 109.9 42.1 -60.2 -48.0 -4.9 -40.0 12.6 23 24 A H H X S+ 0 0 36 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.881 112.9 52.2 -66.3 -38.0 -3.3 -43.4 12.2 24 25 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.926 111.8 47.7 -60.8 -47.7 -2.5 -43.7 15.9 25 26 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.915 113.5 47.4 -58.9 -46.3 -6.2 -42.8 16.7 26 27 A R H X S+ 0 0 53 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.940 115.2 44.7 -62.1 -48.7 -7.4 -45.4 14.2 27 28 A V H X S+ 0 0 7 -4,-3.1 4,-0.9 2,-0.2 -1,-0.2 0.867 112.7 51.8 -64.7 -38.0 -5.1 -48.1 15.4 28 29 A A H <>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.2 3,-0.3 0.922 111.7 47.2 -64.9 -45.9 -6.0 -47.2 19.0 29 30 A Q H ><5S+ 0 0 16 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.940 109.7 52.0 -59.2 -45.1 -9.7 -47.5 18.2 30 31 A E H 3<5S+ 0 0 105 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.756 109.1 54.9 -62.0 -23.3 -9.1 -50.8 16.4 31 32 A Q T 3<5S- 0 0 61 -4,-0.9 -27,-1.9 -3,-0.3 -1,-0.3 0.238 126.4 -97.1 -97.6 9.8 -7.4 -51.8 19.6 32 33 A G T < 5S+ 0 0 25 -3,-2.3 -26,-1.8 1,-0.3 -3,-0.2 0.384 74.1 141.2 99.6 -3.2 -10.3 -51.0 22.0 33 34 A A < - 0 0 8 -5,-2.4 2,-0.6 -28,-0.2 -1,-0.3 -0.435 46.6-138.0 -74.6 148.5 -9.3 -47.6 23.2 34 35 A Q E -a 8 0A 101 -27,-2.7 -25,-2.4 -30,-0.2 2,-0.3 -0.933 31.7-149.0-104.5 122.1 -11.9 -44.9 23.7 35 36 A L E -a 9 0A 6 -2,-0.6 2,-0.4 21,-0.4 -25,-0.2 -0.645 27.6-170.0-103.4 152.2 -10.6 -41.7 22.4 36 37 A V E -a 10 0A 2 -27,-2.0 -25,-2.6 -2,-0.3 2,-0.3 -0.977 24.6-158.3-120.4 137.6 -10.8 -38.0 23.1 37 38 A L E -ac 11 59A 2 21,-3.1 23,-2.7 -2,-0.4 -25,-0.2 -0.829 9.8-161.6-113.0 152.9 -9.2 -36.0 20.3 38 39 A T - 0 0 2 -27,-1.8 -26,-0.2 -2,-0.3 -1,-0.2 0.834 11.8-176.0-104.0 -72.2 -7.9 -32.5 20.5 39 40 A G - 0 0 5 22,-0.2 23,-2.5 -28,-0.1 4,-0.1 0.479 19.3-131.8 82.4 129.8 -7.4 -30.6 17.3 40 41 A F - 0 0 106 -26,-0.4 3,-0.2 21,-0.2 -25,-0.1 0.988 67.2 -24.3 -91.7 -70.2 -5.9 -27.2 17.0 41 42 A D S S+ 0 0 104 1,-0.2 2,-0.9 20,-0.1 3,-0.2 0.758 120.9 57.6-124.8 -32.4 -7.5 -24.5 14.8 42 43 A R > + 0 0 157 1,-0.2 4,-2.7 2,-0.1 5,-0.2 -0.636 57.7 160.3-107.4 69.6 -9.7 -26.0 12.1 43 44 A L H > S+ 0 0 36 -2,-0.9 4,-2.9 2,-0.2 5,-0.2 0.811 72.4 54.6 -69.7 -31.5 -12.1 -28.0 14.3 44 45 A R H > S+ 0 0 221 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.961 112.4 45.7 -61.5 -51.8 -14.8 -28.3 11.6 45 46 A L H > S+ 0 0 35 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.942 115.1 46.7 -51.5 -51.2 -12.1 -29.8 9.3 46 47 A I H X S+ 0 0 1 -4,-2.7 4,-3.7 1,-0.2 5,-0.2 0.896 110.5 52.2 -66.2 -39.7 -10.8 -32.1 12.0 47 48 A Q H X S+ 0 0 80 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.954 111.5 47.1 -58.2 -46.8 -14.3 -33.2 13.0 48 49 A R H < S+ 0 0 134 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.913 114.9 46.6 -62.4 -42.4 -14.9 -34.1 9.4 49 50 A I H >< S+ 0 0 13 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.948 112.6 49.3 -60.2 -50.7 -11.5 -35.9 9.1 50 51 A T H >< S+ 0 0 6 -4,-3.7 3,-2.4 1,-0.3 -1,-0.2 0.738 90.0 79.2 -73.8 -17.2 -12.0 -37.8 12.3 51 52 A D T 3< S+ 0 0 92 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.727 87.0 63.8 -51.3 -24.6 -15.6 -38.9 11.3 52 53 A R T < S+ 0 0 162 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.447 79.2 110.4 -82.0 -8.1 -13.7 -41.5 9.3 53 54 A L S < S- 0 0 10 -3,-2.4 -27,-0.1 2,-0.2 -30,-0.0 -0.374 86.6-109.0 -64.5 146.2 -12.3 -43.1 12.4 54 55 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.745 100.0 20.5 -47.8 -23.7 -13.6 -46.6 13.4 55 56 A A S S- 0 0 49 -5,-0.2 2,-0.3 2,-0.0 -2,-0.2 -0.912 91.4 -89.1-143.3 163.5 -15.4 -45.0 16.3 56 57 A K - 0 0 209 -2,-0.3 -21,-0.4 -4,-0.1 -5,-0.1 -0.552 40.3-179.6 -73.4 138.6 -16.8 -41.7 17.5 57 58 A A - 0 0 14 -2,-0.3 -21,-0.2 -23,-0.1 2,-0.1 -0.982 30.6-115.8-135.7 134.3 -14.5 -39.6 19.6 58 59 A P - 0 0 57 0, 0.0 -21,-3.1 0, 0.0 2,-0.5 -0.432 28.9-143.5 -62.8 141.2 -15.2 -36.3 21.1 59 60 A L B -c 37 0A 36 -23,-0.2 2,-0.3 -2,-0.1 -21,-0.2 -0.938 16.9-171.4-111.6 125.3 -13.1 -33.6 19.7 60 61 A L - 0 0 22 -23,-2.7 2,-0.4 -2,-0.5 13,-0.0 -0.888 27.0-114.0-112.0 145.5 -11.9 -30.8 22.0 61 62 A E + 0 0 82 -2,-0.3 2,-0.3 -20,-0.0 -21,-0.2 -0.653 38.2 171.4 -79.7 133.0 -10.1 -27.7 20.9 62 63 A L + 0 0 3 -23,-2.5 2,-0.7 -2,-0.4 -21,-0.1 -0.823 16.4 179.8-147.1 103.6 -6.5 -27.4 22.0 63 64 A D > - 0 0 33 -2,-0.3 3,-1.9 3,-0.1 7,-0.3 -0.952 22.6-151.2 -92.3 113.7 -4.2 -24.7 20.8 64 65 A V T 3 S+ 0 0 6 -2,-0.7 -1,-0.1 1,-0.3 64,-0.1 0.678 94.1 56.4 -69.0 -16.4 -1.1 -25.7 22.8 65 66 A Q T 3 S+ 0 0 62 4,-0.0 2,-0.7 63,-0.0 -1,-0.3 0.470 88.8 93.3 -88.1 -2.6 0.1 -22.1 22.8 66 67 A N <> - 0 0 50 -3,-1.9 4,-2.0 1,-0.2 5,-0.1 -0.840 59.7-164.1-100.4 113.6 -3.2 -21.0 24.4 67 68 A E H > S+ 0 0 116 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.821 91.1 53.3 -65.1 -35.2 -2.9 -21.0 28.2 68 69 A E H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.897 106.1 52.0 -70.6 -42.8 -6.7 -20.9 28.6 69 70 A H H > S+ 0 0 21 -6,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.917 114.4 44.8 -58.4 -43.4 -7.1 -24.1 26.4 70 71 A L H < S+ 0 0 12 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.895 111.8 51.5 -67.6 -41.3 -4.5 -25.8 28.6 71 72 A A H < S+ 0 0 86 -4,-2.5 4,-0.2 1,-0.2 -2,-0.2 0.859 118.0 38.3 -62.9 -36.2 -6.1 -24.5 31.8 72 73 A S H X S+ 0 0 31 -4,-2.3 4,-2.7 -5,-0.1 3,-0.4 0.625 93.1 99.4 -93.6 -16.7 -9.6 -25.8 30.8 73 74 A L T < S+ 0 0 1 -4,-1.3 2,-0.6 -5,-0.2 -11,-0.0 -0.444 82.1 37.0 -66.0 139.8 -8.3 -29.0 29.1 74 75 A A T > S+ 0 0 14 -2,-0.1 4,-2.7 1,-0.1 -1,-0.2 -0.428 114.0 55.9 108.2 -63.3 -8.8 -31.7 31.6 75 76 A G H > S+ 0 0 47 -2,-0.6 4,-2.7 -3,-0.4 -2,-0.2 0.970 112.0 46.2 -61.0 -51.1 -12.1 -30.3 32.9 76 77 A R H X S+ 0 0 57 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.815 115.2 46.7 -56.0 -35.4 -13.2 -30.5 29.2 77 78 A V H > S+ 0 0 0 2,-0.2 4,-2.5 -5,-0.2 -1,-0.2 0.838 111.1 49.1 -76.9 -40.2 -11.8 -34.0 28.9 78 79 A T H X S+ 0 0 35 -4,-2.7 4,-2.0 2,-0.2 7,-0.2 0.926 111.1 52.0 -70.8 -31.3 -13.4 -35.3 32.1 79 80 A E H < S+ 0 0 158 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.949 112.6 45.8 -59.1 -50.1 -16.6 -33.7 30.8 80 81 A A H < S+ 0 0 38 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.814 123.3 34.2 -61.6 -33.6 -16.0 -35.7 27.5 81 82 A I H < S- 0 0 23 -4,-2.5 -1,-0.2 4,-0.1 -2,-0.2 0.514 121.6 -95.0-105.3 -6.0 -15.1 -39.0 29.3 82 83 A G >< - 0 0 27 -4,-2.0 3,-3.0 -5,-0.2 -3,-0.1 0.411 33.0 -91.6 97.0 131.0 -17.4 -38.7 32.3 83 84 A A T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.711 121.3 53.5 -47.6 -32.6 -16.8 -37.3 35.8 84 85 A G T 3 S+ 0 0 77 -6,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.691 99.4 90.6 -74.0 -9.5 -15.8 -40.6 37.4 85 86 A N < - 0 0 52 -3,-3.0 2,-0.3 -7,-0.2 -4,-0.1 -0.667 51.4-168.0-109.7 140.9 -13.2 -41.3 34.7 86 87 A K - 0 0 84 -2,-0.3 -78,-0.3 -5,-0.1 51,-0.2 -0.793 30.5 -98.4-114.1 160.4 -9.6 -40.6 34.0 87 88 A L E - d 0 137A 0 49,-3.0 51,-3.1 -2,-0.3 -78,-0.2 -0.461 21.7-174.1 -67.2 140.4 -7.2 -40.8 31.1 88 89 A D E S+ 0 0 21 -80,-3.7 54,-2.2 1,-0.3 2,-0.3 0.547 73.3 25.4-105.2 -19.7 -5.0 -43.8 30.6 89 90 A G E -bd 9 142A 0 -81,-1.7 -79,-2.3 52,-0.2 2,-0.3 -0.983 54.8-168.7-152.6 147.4 -3.2 -42.4 27.6 90 91 A V E -bd 10 143A 0 52,-1.9 54,-2.7 -2,-0.3 2,-0.6 -0.982 10.6-158.7-140.7 126.9 -2.2 -39.1 26.1 91 92 A V E -bd 11 144A 0 -81,-2.9 -79,-2.5 -2,-0.3 2,-0.6 -0.950 1.8-164.8-112.1 118.0 -0.8 -38.8 22.6 92 93 A H E + d 0 145A 0 52,-3.5 54,-0.8 -2,-0.6 -79,-0.1 -0.922 24.0 155.7 -94.6 122.8 1.2 -35.7 21.8 93 94 A A + 0 0 20 -2,-0.6 2,-0.4 52,-0.2 -72,-0.2 -0.378 31.8 129.8-141.2 46.5 1.5 -35.6 17.9 94 95 A I + 0 0 26 27,-0.1 2,-0.3 52,-0.1 52,-0.1 -0.897 22.5 149.3-113.0 131.6 2.0 -31.8 17.7 95 96 A G + 0 0 45 -2,-0.4 2,-0.3 -82,-0.1 24,-0.1 -0.984 6.2 155.6-159.2 149.8 4.7 -30.1 15.8 96 97 A F - 0 0 92 22,-0.4 26,-0.4 -2,-0.3 25,-0.1 -0.882 11.2-178.1-170.7 143.1 5.4 -27.0 13.9 97 98 A M - 0 0 7 -2,-0.3 18,-0.1 24,-0.1 63,-0.1 -0.937 38.9-112.4-144.1 122.5 8.3 -24.9 13.0 98 99 A P > - 0 0 11 0, 0.0 3,-2.4 0, 0.0 62,-0.1 -0.199 37.8-111.0 -48.8 145.8 7.8 -21.6 11.0 99 100 A Q G >> S+ 0 0 133 1,-0.3 4,-1.7 2,-0.2 3,-1.7 0.720 114.8 70.7 -71.4 -19.9 9.3 -22.2 7.6 100 101 A T G 34 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.2 9,-0.2 0.784 101.7 49.7 -50.6 -32.9 12.2 -19.7 8.2 101 102 A G G <4 S+ 0 0 0 -3,-2.4 58,-2.4 1,-0.1 59,-0.8 0.276 120.5 35.9 -88.7 13.6 13.4 -22.5 10.7 102 103 A M T <4 S+ 0 0 21 -3,-1.7 -2,-0.2 56,-0.2 -1,-0.1 0.509 95.3 90.6-142.2 -21.1 12.9 -25.2 8.0 103 104 A G S < S- 0 0 6 -4,-1.7 53,-0.2 3,-0.1 104,-0.1 0.420 96.9 -93.5 -70.7-163.1 13.8 -24.0 4.5 104 105 A I S S+ 0 0 98 102,-0.8 -1,-0.1 2,-0.1 103,-0.1 0.244 100.5 121.4 -74.5 -10.8 16.6 -23.8 2.2 105 106 A N S S- 0 0 50 101,-0.3 5,-0.1 -6,-0.3 51,-0.1 -0.438 84.5-101.4 -48.2 113.3 16.1 -20.6 4.4 106 107 A P > - 0 0 67 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.153 19.6-122.6 -49.4 139.5 19.5 -20.7 6.0 107 108 A F G > S+ 0 0 79 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.877 113.7 55.9 -45.3 -42.1 19.6 -22.1 9.6 108 109 A F G 3 S+ 0 0 179 1,-0.2 -1,-0.3 -7,-0.0 -7,-0.1 0.617 98.4 61.1 -70.7 -17.3 21.0 -18.7 10.6 109 110 A D G < S+ 0 0 96 -3,-1.9 -1,-0.2 -9,-0.2 -2,-0.2 0.448 71.0 109.5 -95.5 -2.7 18.2 -16.7 9.2 110 111 A A S < S- 0 0 12 -3,-1.1 2,-0.2 -4,-0.4 -9,-0.1 -0.645 71.0-131.1 -72.3 119.5 15.4 -18.1 11.3 111 112 A P >> - 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0 0 81 -3,-1.8 -1,-0.1 -4,-0.2 -42,-0.1 -0.987 58.1-164.7-133.0 128.3 22.8 -48.3 11.0 267 268 A L 0 0 139 -2,-0.4 -1,-0.1 1,-0.4 -43,-0.1 0.908 360.0 360.0 -76.2 -40.2 25.4 -46.0 9.6 268 269 A L 0 0 191 -44,-0.1 -1,-0.4 -45,-0.1 -44,-0.0 -0.925 360.0 360.0-161.3 360.0 25.0 -47.2 6.0