==== 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 05-APR-05 1ZA0 . COMPND 2 MOLECULE: POSSIBLE ACYL-[ACYL-CARRIER PROTEIN] DESATURASE D . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H.D.DYER,K.S.LYLE,I.RAYMENT,B.G.FOX . 242 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 73.1 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 . 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 . 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 0 0 1 0 0 0 0 2 1 0 0 0 1 0 0 0 0 0 1 0 1 0 0 1 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 . 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 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 8 A D > 0 0 143 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-176.0 46.5 23.3 13.2 2 9 A A H > + 0 0 56 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.918 360.0 44.1 -74.8 -45.4 46.9 22.7 9.5 3 10 A L H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.976 113.6 51.7 -61.1 -55.3 43.1 22.2 8.5 4 11 A T H > S+ 0 0 61 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.876 111.7 47.9 -45.9 -41.1 42.1 25.2 10.6 5 12 A L H < S+ 0 0 134 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.903 110.9 50.6 -74.4 -37.5 44.8 27.2 8.8 6 13 A E H < S+ 0 0 75 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.860 114.8 45.0 -57.4 -36.5 43.6 26.0 5.4 7 14 A L H >X S+ 0 0 16 -4,-2.4 4,-2.9 1,-0.2 3,-0.5 0.643 88.9 84.8 -88.2 -17.8 40.0 26.9 6.2 8 15 A E H 3X S+ 0 0 40 -4,-1.2 4,-2.5 -5,-0.3 -1,-0.2 0.869 90.0 48.3 -61.9 -39.9 40.5 30.3 7.7 9 16 A P H 3> S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.845 114.8 48.2 -65.5 -31.4 40.5 32.3 4.4 10 17 A V H <> S+ 0 0 28 -3,-0.5 4,-2.4 -4,-0.3 -2,-0.2 0.901 110.8 49.6 -75.0 -40.2 37.3 30.4 3.4 11 18 A V H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.939 112.8 49.5 -61.4 -43.3 35.6 31.1 6.8 12 19 A E H X S+ 0 0 88 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.902 110.3 47.7 -64.1 -48.2 36.5 34.7 6.4 13 20 A A H X S+ 0 0 58 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.913 115.7 45.7 -59.7 -40.6 35.2 35.0 2.9 14 21 A N H X S+ 0 0 10 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.898 111.8 50.3 -73.2 -38.2 32.0 33.3 3.8 15 22 A M H X S+ 0 0 8 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.943 112.0 50.1 -62.1 -44.7 31.5 35.4 7.1 16 23 A T H X S+ 0 0 51 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.930 113.3 44.3 -60.0 -48.1 32.1 38.4 5.0 17 24 A R H X S+ 0 0 56 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.941 112.7 51.9 -56.4 -47.9 29.5 37.3 2.4 18 25 A H H >< S+ 0 0 0 -4,-3.0 3,-0.6 1,-0.2 4,-0.4 0.984 113.9 43.5 -61.9 -50.7 27.0 36.3 5.1 19 26 A L H >< S+ 0 0 59 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.878 112.5 51.1 -56.3 -43.6 27.2 39.7 6.9 20 27 A D H 3< S+ 0 0 130 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.733 117.9 38.9 -74.6 -21.9 27.1 41.8 3.7 21 28 A T T << S+ 0 0 82 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.273 87.8 131.5-106.1 8.7 24.0 40.0 2.4 22 29 A E < - 0 0 83 -3,-0.9 2,-0.2 -4,-0.4 -3,-0.1 -0.226 35.0-172.8 -60.4 147.1 22.3 39.7 5.9 23 30 A D - 0 0 122 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.684 24.8-146.1-143.5 86.8 18.6 40.8 6.1 24 31 A I - 0 0 83 -2,-0.2 2,-0.3 1,-0.0 -2,-0.0 -0.231 19.7-178.0 -72.3 134.3 18.0 40.6 9.9 25 32 A W - 0 0 13 129,-0.0 2,-0.4 5,-0.0 3,-0.1 -0.887 18.0-134.7-125.0 161.4 14.6 39.6 11.3 26 33 A F > - 0 0 105 -2,-0.3 3,-1.0 1,-0.1 4,-0.2 -0.951 12.4-136.9-119.9 134.3 13.3 39.4 15.0 27 34 A A G > S+ 0 0 5 -2,-0.4 3,-2.4 1,-0.2 -1,-0.1 0.883 103.7 61.7 -50.7 -45.4 11.4 36.5 16.4 28 35 A H G > S+ 0 0 103 1,-0.3 3,-0.9 2,-0.2 5,-0.2 0.721 93.4 64.2 -63.3 -19.1 9.0 38.9 18.2 29 36 A D G < S+ 0 0 105 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.560 101.5 50.4 -79.5 -11.5 7.9 40.4 14.8 30 37 A Y G < S+ 0 0 46 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.137 91.8 91.5-108.5 17.7 6.4 37.0 13.8 31 38 A V < - 0 0 11 -3,-0.9 2,-2.0 -4,-0.1 3,-0.2 -0.949 68.1-144.5-118.4 118.4 4.3 36.5 17.0 32 39 A P > + 0 0 26 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.524 26.3 172.4 -83.4 75.4 0.7 37.8 17.2 33 40 A F G > + 0 0 107 -2,-2.0 3,-2.3 1,-0.3 -5,-0.0 0.779 66.6 74.3 -55.2 -32.8 0.9 38.8 20.8 34 41 A D G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -3,-0.2 -3,-0.0 0.749 95.8 52.0 -51.5 -33.3 -2.6 40.5 20.5 35 42 A Q G < S+ 0 0 121 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.509 87.3 114.1 -80.6 -11.2 -4.1 36.9 20.4 36 43 A G < - 0 0 35 -3,-2.3 2,-0.3 -4,-0.3 63,-0.1 -0.267 45.0-170.8 -62.5 148.7 -2.3 35.8 23.6 37 44 A E - 0 0 81 62,-0.2 7,-0.1 8,-0.1 64,-0.1 -0.999 26.8 -98.5-144.5 150.3 -4.2 35.0 26.7 38 45 A N - 0 0 92 -2,-0.3 7,-1.8 4,-0.1 2,-0.1 -0.272 35.4-128.6 -55.1 139.8 -3.4 34.2 30.4 39 46 A F > > - 0 0 58 5,-0.2 5,-2.5 1,-0.0 3,-0.9 -0.277 38.9 -89.5 -78.7 171.5 -3.4 30.6 31.4 40 47 A A G > 5S+ 0 0 46 1,-0.2 3,-2.0 3,-0.2 -2,-0.1 0.840 122.6 65.5 -60.4 -38.0 -5.5 29.6 34.5 41 48 A F G 3 5S+ 0 0 201 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.872 107.6 42.3 -48.1 -39.4 -2.7 30.3 37.0 42 49 A L G < 5S- 0 0 123 -3,-0.9 -1,-0.3 3,-0.1 -2,-0.2 0.017 133.0 -88.5-100.9 23.2 -3.0 34.0 36.1 43 50 A G T < 5S+ 0 0 70 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.562 100.9 90.8 88.1 12.1 -6.8 34.0 36.0 44 51 A G S - 0 0 61 53,-0.2 3,-2.2 -2,-0.1 4,-0.3 -0.972 47.1-102.7-145.9 161.6 -7.7 22.7 25.3 49 56 A P G > S+ 0 0 98 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 0.717 113.5 69.1 -50.6 -28.7 -8.0 21.1 21.8 50 57 A S G 3 S+ 0 0 87 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.623 90.3 62.4 -63.2 -21.4 -10.6 23.7 20.7 51 58 A Q G < S+ 0 0 19 -3,-2.2 2,-0.5 50,-0.1 -1,-0.3 0.652 88.4 82.6 -80.2 -18.2 -8.0 26.5 20.8 52 59 A S < + 0 0 20 -3,-1.4 50,-0.1 -4,-0.3 49,-0.1 -0.767 42.7 162.1 -90.5 125.8 -5.9 24.9 18.0 53 60 A T + 0 0 116 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.619 42.7 99.2-115.3 -14.4 -7.0 25.5 14.4 54 61 A L S S- 0 0 18 1,-0.1 5,-0.1 2,-0.1 89,-0.0 -0.364 86.1 -92.1 -73.2 150.5 -4.0 24.6 12.3 55 62 A P >> - 0 0 79 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.300 33.0-121.8 -54.9 143.4 -3.8 21.3 10.6 56 63 A R H 3> S+ 0 0 98 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.802 110.9 61.6 -64.4 -27.9 -2.0 18.6 12.8 57 64 A T H 3> S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.910 105.2 47.3 -60.4 -41.3 0.6 18.1 10.0 58 65 A I H <> S+ 0 0 5 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.912 114.8 43.9 -68.4 -47.3 1.7 21.7 10.3 59 66 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.869 111.6 53.4 -69.4 -35.5 1.9 21.7 14.2 60 67 A D H X S+ 0 0 19 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.940 109.7 49.2 -59.2 -48.3 3.7 18.3 14.3 61 68 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.901 111.6 49.6 -56.8 -42.1 6.3 19.7 11.8 62 69 A C H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.849 108.8 51.5 -67.7 -38.2 6.7 22.8 14.0 63 70 A E H X S+ 0 0 17 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.903 108.8 51.5 -66.4 -39.9 7.2 20.7 17.2 64 71 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.932 111.7 47.5 -60.8 -43.6 9.8 18.6 15.6 65 72 A L H X S+ 0 0 4 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.902 111.2 50.6 -62.8 -42.9 11.7 21.8 14.5 66 73 A L H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.932 109.7 49.3 -63.2 -44.0 11.4 23.3 17.9 67 74 A I H X S+ 0 0 48 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.922 115.2 44.8 -62.4 -45.3 12.8 20.2 19.6 68 75 A L H < S+ 0 0 20 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.916 113.5 49.5 -65.3 -42.8 15.7 20.1 17.2 69 76 A K H < S+ 0 0 19 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 107.1 54.5 -68.7 -36.9 16.4 23.8 17.4 70 77 A D H < 0 0 71 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.778 360.0 360.0 -63.7 -27.6 16.4 23.8 21.3 71 78 A N < 0 0 173 -4,-1.0 -3,-0.1 -3,-0.4 -2,-0.1 0.628 360.0 360.0-107.4 360.0 19.1 21.0 21.2 72 ! 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 73 94 A D > 0 0 127 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 124.7 39.1 33.5 15.2 74 95 A W H > + 0 0 82 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.894 360.0 56.3 -57.7 -39.7 36.9 34.0 12.1 75 96 A W H > S+ 0 0 92 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.842 104.8 49.5 -61.6 -37.4 35.5 30.5 12.9 76 97 A G H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.841 108.0 54.2 -70.6 -34.4 34.5 31.6 16.4 77 98 A R H X S+ 0 0 84 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.934 112.1 45.3 -62.9 -43.5 32.8 34.6 14.8 78 99 A W H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.950 111.0 50.2 -66.3 -50.7 30.9 32.1 12.6 79 100 A L H X S+ 0 0 36 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.852 112.7 48.7 -58.5 -35.3 29.9 29.6 15.3 80 101 A G H X S+ 0 0 44 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.911 114.8 44.2 -69.4 -46.3 28.6 32.5 17.5 81 102 A R H X S+ 0 0 51 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.920 114.8 48.0 -61.7 -47.9 26.6 33.9 14.6 82 103 A W H X S+ 0 0 55 -4,-3.4 4,-2.3 1,-0.2 3,-0.2 0.937 111.6 51.7 -60.1 -50.3 25.3 30.5 13.5 83 104 A T H X S+ 0 0 76 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.885 108.2 50.1 -52.0 -47.2 24.3 29.7 17.1 84 105 A A H X S+ 0 0 56 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.823 110.2 51.0 -63.4 -37.3 22.4 32.9 17.6 85 106 A E H X S+ 0 0 15 -4,-1.8 4,-1.8 -3,-0.2 -2,-0.2 0.931 110.6 48.0 -65.8 -44.5 20.5 32.3 14.3 86 107 A E H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.882 112.3 49.7 -58.3 -46.1 19.5 28.8 15.4 87 108 A H H X S+ 0 0 112 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.888 106.2 56.1 -60.1 -45.6 18.5 30.2 18.8 88 109 A L H X S+ 0 0 39 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.890 105.4 52.2 -52.6 -42.4 16.4 32.9 17.1 89 110 A H H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.914 108.7 50.2 -61.7 -47.7 14.5 30.2 15.2 90 111 A A H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.900 111.6 48.4 -61.0 -40.7 13.7 28.3 18.5 91 112 A I H X S+ 0 0 53 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.939 111.7 48.9 -66.3 -47.4 12.4 31.6 20.2 92 113 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.948 114.5 45.5 -58.3 -48.7 10.2 32.5 17.2 93 114 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.921 115.2 45.8 -62.1 -48.1 8.6 29.0 17.0 94 115 A R H X S+ 0 0 70 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.943 114.8 46.9 -60.1 -49.6 8.1 28.7 20.8 95 116 A E H X S+ 0 0 67 -4,-2.8 4,-2.2 -5,-0.2 5,-0.3 0.889 112.3 49.6 -62.3 -42.3 6.6 32.1 21.1 96 117 A Y H X S+ 0 0 6 -4,-2.5 4,-2.2 -5,-0.3 6,-0.3 0.956 113.7 47.3 -58.0 -51.3 4.3 31.7 18.1 97 118 A L H X>S+ 0 0 9 -4,-2.2 5,-1.1 -5,-0.3 6,-0.7 0.847 114.4 42.9 -64.5 -38.8 3.1 28.4 19.5 98 119 A V H <5S+ 0 0 39 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.845 115.5 49.0 -77.5 -35.9 2.4 29.4 23.1 99 120 A V H <5S+ 0 0 19 -4,-2.2 -62,-0.2 -5,-0.2 -2,-0.2 0.855 117.9 40.0 -70.1 -39.0 0.7 32.7 22.1 100 121 A T H <5S- 0 0 11 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.534 99.1-136.2 -86.3 -12.1 -1.6 31.1 19.6 101 122 A R T <5 + 0 0 7 -4,-0.7 -3,-0.2 -3,-0.2 -53,-0.2 0.748 54.1 145.1 58.6 34.4 -2.3 28.0 21.6 102 123 A E < + 0 0 11 -5,-1.1 2,-0.3 -6,-0.3 -4,-0.1 0.660 67.2 25.6 -79.5 -18.9 -1.8 25.8 18.6 103 124 A V S S- 0 0 10 -6,-0.7 -2,-0.1 -52,-0.1 -55,-0.0 -0.953 99.0 -89.0-135.9 159.1 -0.3 23.0 20.6 104 125 A D > - 0 0 61 -2,-0.3 4,-0.8 1,-0.2 3,-0.3 -0.597 36.3-158.3 -64.1 111.1 -0.5 22.0 24.3 105 126 A P T 4 S+ 0 0 17 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.719 83.5 69.8 -71.6 -19.8 2.3 24.0 25.9 106 127 A V T >> S+ 0 0 88 1,-0.2 3,-1.9 2,-0.2 4,-1.0 0.963 94.4 55.1 -59.5 -52.8 2.5 21.7 28.9 107 128 A A T 34 S+ 0 0 60 -3,-0.3 3,-0.4 1,-0.3 -1,-0.2 0.830 112.9 41.0 -41.3 -52.1 4.0 18.9 26.7 108 129 A N T 3< S+ 0 0 32 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.282 120.3 43.7 -84.2 1.7 6.9 21.1 25.4 109 130 A E T <4 S+ 0 0 121 -3,-1.9 2,-0.7 -4,-0.4 -2,-0.2 0.341 80.4 116.1-122.4 0.1 7.6 22.8 28.8 110 131 A D >< - 0 0 36 -4,-1.0 3,-1.4 -3,-0.4 -4,-0.0 -0.622 45.6-165.1 -86.7 109.4 7.5 19.8 31.1 111 132 A V T 3 S+ 0 0 144 -2,-0.7 -1,-0.2 1,-0.3 -3,-0.0 0.647 82.4 71.6 -67.8 -16.6 10.9 19.2 32.7 112 133 A R T 3 0 0 206 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.658 360.0 360.0 -69.9 -17.4 9.9 15.7 33.8 113 134 A V < 0 0 142 -3,-1.4 -1,-0.1 -6,-0.1 -3,-0.0 -0.854 360.0 360.0-108.0 360.0 10.0 14.4 30.3 114 ! 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 0.0 115 145 A K 0 0 127 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.4 33.6 11.2 18.2 116 146 A Y - 0 0 103 2,-0.0 5,-0.0 3,-0.0 0, 0.0 -0.954 360.0-129.6-111.0 131.0 33.7 13.1 14.8 117 147 A T > - 0 0 66 -2,-0.5 4,-1.9 1,-0.1 5,-0.1 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0.928 109.4 56.5 -62.9 -45.2 27.1 10.3 6.3 189 219 A A H < S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.835 112.1 43.2 -55.9 -35.7 25.2 9.5 3.1 190 220 A A H < S+ 0 0 73 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.799 122.8 36.2 -81.0 -29.0 24.7 5.9 4.4 191 221 A D H < S+ 0 0 83 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.2 0.505 81.7 118.2-107.5 -7.3 23.8 6.8 8.0 192 222 A L < - 0 0 23 -4,-2.2 2,-0.2 -5,-0.1 32,-0.0 -0.368 43.4-165.9 -65.2 138.1 21.7 10.0 7.8 193 223 A D - 0 0 108 1,-0.1 3,-0.1 -2,-0.1 5,-0.1 -0.676 31.1 -78.5-117.1 172.2 18.2 9.7 9.1 194 224 A V > - 0 0 23 -2,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.317 63.1 -82.3 -66.8 154.5 15.1 11.9 8.8 195 225 A L T 3 S+ 0 0 10 1,-0.2 -1,-0.1 2,-0.1 -130,-0.1 -0.348 117.7 18.4 -57.7 126.6 14.9 15.0 11.0 196 226 A G T > S+ 0 0 2 -3,-0.1 3,-2.0 -2,-0.1 -1,-0.2 0.473 78.5 130.2 92.1 0.7 13.6 14.0 14.5 197 227 A A T < S+ 0 0 43 -3,-2.0 -2,-0.1 1,-0.3 5,-0.1 0.699 74.3 55.0 -51.9 -28.3 14.4 10.3 14.2 198 228 A D T 3 S+ 0 0 134 -4,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.412 82.1 112.3 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9.7 209 239 A V H <>S+ 0 0 3 -4,-2.6 5,-1.8 1,-0.2 6,-1.0 0.873 113.3 52.0 -70.6 -31.6 5.0 14.9 8.2 210 240 A A H ><5S+ 0 0 32 -4,-2.1 3,-1.6 -5,-0.2 -2,-0.2 0.942 107.3 52.0 -63.9 -43.4 6.2 12.2 5.9 211 241 A D H 3<5S+ 0 0 118 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.829 107.3 53.1 -63.0 -34.0 2.6 11.5 4.6 212 242 A A T 3<5S- 0 0 31 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.513 114.6-118.4 -76.2 -8.3 2.2 15.2 3.9 213 243 A G T < 5S+ 0 0 28 -3,-1.6 -3,-0.2 -4,-0.2 3,-0.2 0.651 81.6 119.9 78.2 12.8 5.4 15.2 1.8 214 244 A I S S- 0 0 2 -2,-0.3 4,-2.8 -3,-0.2 3,-0.3 -0.928 72.1 -56.9-170.1-166.2 10.6 11.8 4.9 217 247 A K H > S+ 0 0 84 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.844 128.7 49.6 -63.1 -39.0 12.8 9.0 3.6 218 248 A P H > S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.866 112.3 46.2 -65.7 -41.3 12.2 10.0 -0.1 219 249 A Q H > S+ 0 0 50 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.925 114.7 50.0 -65.0 -38.8 12.9 13.6 0.5 220 250 A L H X S+ 0 0 10 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.930 109.9 49.1 -66.0 -49.2 16.1 12.6 2.4 221 251 A R 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