==== 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 25-MAR-97 1ZID . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR D.A.ROZWARSKI,W.R.JACOBS JR.,J.C.SACCHETTINI,TB STRUCTURAL G . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.3 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 . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 15.7 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 . 7 2.6 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 1 1 1 1 2 0 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 A 0 0 109 0, 0.0 31,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 108.9 10.3 57.8 22.4 2 3 A G + 0 0 35 29,-0.4 3,-0.3 1,-0.2 2,-0.2 -0.344 360.0 12.9 121.5 149.9 6.6 58.2 23.3 3 4 A L S S+ 0 0 79 1,-0.3 -1,-0.2 -2,-0.2 244,-0.2 -0.306 132.2 27.8 55.6-109.0 3.8 55.8 24.0 4 5 A L S > S+ 0 0 0 -2,-0.2 3,-1.6 -3,-0.1 -1,-0.3 0.326 88.8 150.9 -67.1 15.9 5.4 52.5 24.6 5 6 A D T 3 - 0 0 89 -3,-0.3 28,-0.2 1,-0.3 27,-0.2 -0.196 69.5 -2.6 -59.0 126.6 8.6 54.1 25.7 6 7 A G T 3 S+ 0 0 61 26,-2.3 -1,-0.3 1,-0.2 2,-0.2 0.736 101.3 126.7 67.8 25.2 10.7 52.1 28.2 7 8 A K < - 0 0 41 -3,-1.6 27,-2.7 25,-0.4 2,-0.5 -0.708 56.3-131.1-108.7 162.0 8.1 49.2 28.4 8 9 A R E -a 34 0A 61 -2,-0.2 81,-2.4 25,-0.2 80,-2.0 -0.960 28.2-179.8-116.8 115.0 8.7 45.5 27.9 9 10 A I E -ab 35 89A 1 25,-1.8 27,-0.6 -2,-0.5 2,-0.6 -0.824 21.2-151.6-114.4 149.8 6.3 43.8 25.6 10 11 A L E -ab 36 90A 0 79,-1.4 81,-2.6 -2,-0.3 2,-0.5 -0.966 18.4-166.7-119.2 104.5 6.2 40.1 24.5 11 12 A V E -ab 37 91A 1 25,-2.3 27,-1.0 -2,-0.6 2,-0.2 -0.880 8.7-177.2 -97.9 130.5 4.6 39.9 21.0 12 13 A S + 0 0 1 79,-0.8 81,-0.4 -2,-0.5 13,-0.1 -0.674 47.9 55.5-117.9 169.4 3.5 36.5 19.8 13 14 A G + 0 0 31 1,-0.3 8,-0.3 -2,-0.2 2,-0.3 0.523 59.5 144.8 90.5 4.3 2.0 35.1 16.6 14 15 A I + 0 0 8 24,-0.5 -1,-0.3 -3,-0.2 26,-0.2 -0.578 1.5 142.8 -77.8 138.1 4.5 36.2 14.0 15 16 A I + 0 0 63 1,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.321 69.1 13.9-151.5 0.4 5.0 33.7 11.1 16 17 A T S > S- 0 0 25 30,-0.1 3,-0.8 33,-0.0 -1,-0.6 -0.939 80.1-101.3-168.3 163.1 5.5 36.0 8.1 17 18 A D T 3 S+ 0 0 114 -2,-0.3 -3,-0.0 1,-0.2 29,-0.0 0.465 124.0 56.9 -73.1 0.2 6.1 39.7 7.3 18 19 A S T 3 S+ 0 0 28 4,-0.0 -1,-0.2 216,-0.0 5,-0.1 0.736 79.9 114.7 -98.7 -26.6 2.3 39.8 6.6 19 20 A S S X> S- 0 0 11 -3,-0.8 4,-1.2 1,-0.1 3,-1.0 -0.113 72.3-126.9 -48.4 131.9 1.2 38.5 10.0 20 21 A I H 3> S+ 0 0 33 1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.698 108.5 56.5 -63.0 -14.0 -0.7 41.0 12.1 21 22 A A H 3> S+ 0 0 0 -8,-0.3 4,-3.5 72,-0.2 -1,-0.3 0.856 98.1 61.0 -81.0 -37.6 1.7 40.6 15.1 22 23 A F H <> S+ 0 0 23 -3,-1.0 4,-2.4 -6,-0.3 -2,-0.2 0.918 106.3 47.5 -55.1 -41.2 4.7 41.5 13.0 23 24 A H H X S+ 0 0 42 -4,-1.2 4,-2.2 2,-0.2 -1,-0.3 0.831 111.9 49.2 -71.4 -29.5 3.1 44.9 12.4 24 25 A I H X S+ 0 0 0 -4,-0.8 4,-3.0 2,-0.2 -2,-0.2 0.989 110.6 51.0 -70.1 -58.4 2.3 45.2 16.1 25 26 A A H X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 5,-0.2 0.855 111.6 48.1 -46.6 -43.0 5.9 44.4 17.0 26 27 A R H X S+ 0 0 76 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.963 112.4 46.0 -66.1 -52.6 7.2 47.0 14.5 27 28 A V H X S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.890 112.6 53.8 -58.1 -35.9 4.9 49.8 15.7 28 29 A A H ><>S+ 0 0 0 -4,-3.0 3,-1.9 2,-0.2 5,-1.2 0.971 109.7 44.6 -61.8 -56.0 5.9 48.8 19.3 29 30 A Q H ><5S+ 0 0 24 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.839 108.5 60.7 -57.4 -31.1 9.6 49.0 18.6 30 31 A E H 3<5S+ 0 0 95 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.746 103.5 50.8 -67.1 -24.8 8.8 52.3 16.8 31 32 A Q T <<5S- 0 0 53 -3,-1.9 -29,-0.4 -4,-0.8 -1,-0.3 0.327 127.1 -94.5 -97.7 7.8 7.4 53.6 20.1 32 33 A G T < 5S+ 0 0 28 -3,-1.4 -26,-2.3 1,-0.3 -25,-0.4 0.765 73.1 147.2 86.5 32.9 10.5 52.7 22.2 33 34 A A < - 0 0 8 -5,-1.2 2,-0.7 -28,-0.2 -1,-0.3 -0.784 47.7-132.8-105.7 137.6 9.6 49.3 23.6 34 35 A Q E -a 8 0A 79 -27,-2.7 -25,-1.8 -2,-0.4 2,-0.1 -0.789 37.5-160.0 -87.0 115.6 11.9 46.5 24.4 35 36 A L E -a 9 0A 3 -2,-0.7 2,-0.3 21,-0.2 -25,-0.2 -0.445 21.4-162.5 -96.5 168.7 10.3 43.4 22.8 36 37 A V E -a 10 0A 0 -27,-0.6 -25,-2.3 21,-0.2 2,-0.3 -0.961 20.4-147.7-144.6 138.9 10.5 39.6 23.2 37 38 A L E -ac 11 59A 2 21,-2.0 23,-2.7 -2,-0.3 2,-0.4 -0.770 3.6-145.8-116.6 164.4 9.1 37.4 20.5 38 39 A T E - c 0 60A 9 -27,-1.0 -24,-0.5 -2,-0.3 2,-0.2 -0.958 13.9-172.0-127.4 143.3 7.5 33.9 20.3 39 40 A G E - c 0 61A 4 21,-1.8 23,-2.9 -2,-0.4 4,-0.1 -0.788 12.6-158.6-128.1 173.7 7.6 31.2 17.7 40 41 A F - 0 0 106 2,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.679 64.9 -43.3-116.7 -88.2 6.0 27.8 16.9 41 42 A D S S+ 0 0 108 1,-0.2 2,-1.8 21,-0.1 3,-0.3 0.655 121.8 66.5-122.3 -37.2 7.7 25.1 14.7 42 43 A R > + 0 0 148 1,-0.2 4,-1.1 2,-0.1 -2,-0.3 -0.690 65.4 152.8 -86.3 85.2 9.2 27.0 11.7 43 44 A L H > + 0 0 37 -2,-1.8 4,-2.6 2,-0.2 3,-0.5 0.966 64.6 48.2 -80.5 -59.8 11.7 28.7 13.9 44 45 A R H > S+ 0 0 207 1,-0.3 4,-1.5 -3,-0.3 5,-0.1 0.853 111.9 59.9 -49.6 -30.5 14.7 29.5 11.7 45 46 A L H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.933 108.5 36.8 -65.3 -51.5 11.9 30.8 9.4 46 47 A I H X S+ 0 0 2 -4,-1.1 4,-3.4 -3,-0.5 5,-0.3 0.807 107.4 68.1 -77.2 -19.1 10.5 33.4 11.7 47 48 A Q H X S+ 0 0 83 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.909 103.8 45.2 -62.3 -39.2 14.0 34.2 13.0 48 49 A R H < S+ 0 0 134 -4,-1.5 4,-0.3 -3,-0.3 -1,-0.2 0.942 113.6 49.1 -68.1 -48.6 14.7 35.6 9.5 49 50 A I H >< S+ 0 0 9 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.893 113.1 46.2 -59.0 -44.2 11.4 37.5 9.4 50 51 A T H >< S+ 0 0 8 -4,-3.4 3,-2.7 1,-0.3 -1,-0.2 0.843 96.6 72.6 -71.4 -31.2 12.0 39.0 12.8 51 52 A D T 3< S+ 0 0 90 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.602 91.0 63.2 -59.8 -9.5 15.6 40.0 12.0 52 53 A R T < S+ 0 0 171 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.606 76.7 113.1 -91.3 -13.5 13.9 42.6 9.8 53 54 A L S < S- 0 0 11 -3,-2.7 -27,-0.0 -4,-0.1 4,-0.0 -0.243 88.4 -96.7 -60.8 148.5 12.2 44.5 12.6 54 55 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.663 105.2 9.2 -35.3 -32.1 13.5 48.1 13.4 55 56 A A S S- 0 0 48 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 -0.968 93.4 -79.6-150.3 164.8 15.7 46.7 16.1 56 57 A K + 0 0 190 -2,-0.3 -21,-0.2 -4,-0.1 -5,-0.1 -0.364 46.3 167.9 -73.2 143.4 16.9 43.4 17.5 57 58 A A - 0 0 25 -2,-0.1 -21,-0.2 -23,-0.1 -4,-0.1 -0.984 32.6-103.8-152.4 146.6 14.8 41.3 19.8 58 59 A P - 0 0 45 0, 0.0 -21,-2.0 0, 0.0 2,-0.5 -0.205 22.3-141.2 -71.3 167.2 15.0 37.7 21.2 59 60 A L E -c 37 0A 38 -23,-0.2 2,-0.4 2,-0.0 -21,-0.2 -0.932 14.7-172.6-137.5 110.0 13.0 34.8 20.0 60 61 A L E -c 38 0A 20 -23,-2.7 -21,-1.8 -2,-0.5 2,-0.4 -0.838 27.8-119.9-103.1 136.6 11.6 32.2 22.5 61 62 A E E +c 39 0A 102 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.639 37.3 172.5 -79.0 127.7 10.0 29.0 21.3 62 63 A L - 0 0 10 -23,-2.9 2,-1.0 -2,-0.4 -21,-0.1 -0.751 19.1-177.5-144.6 96.9 6.4 28.7 22.4 63 64 A D > - 0 0 37 -2,-0.3 3,-2.2 1,-0.2 7,-0.3 -0.805 21.4-151.5 -91.1 106.5 4.0 26.0 21.3 64 65 A V T 3 S+ 0 0 7 -2,-1.0 -1,-0.2 1,-0.3 6,-0.0 0.675 93.1 54.9 -51.4 -26.2 0.8 27.0 23.1 65 66 A Q T 3 S+ 0 0 59 1,-0.1 2,-0.7 -3,-0.0 -1,-0.3 0.705 90.0 92.2 -83.6 -17.0 -0.4 23.5 23.3 66 67 A N X> - 0 0 52 -3,-2.2 4,-1.9 1,-0.1 3,-0.5 -0.676 61.1-158.4 -88.1 115.0 2.8 22.2 24.9 67 68 A E H 3> S+ 0 0 147 -2,-0.7 4,-1.9 1,-0.2 5,-0.2 0.897 91.4 58.5 -51.0 -52.5 2.8 22.1 28.7 68 69 A E H 3> S+ 0 0 140 1,-0.2 4,-3.3 2,-0.2 3,-0.3 0.892 107.0 49.0 -47.8 -45.4 6.6 22.2 29.0 69 70 A H H <> S+ 0 0 25 -3,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.967 108.9 51.3 -62.7 -50.7 6.7 25.5 27.1 70 71 A L H < S+ 0 0 23 -4,-1.9 4,-0.5 -7,-0.3 -1,-0.2 0.746 115.7 43.0 -60.9 -21.3 4.0 27.1 29.3 71 72 A A H < S+ 0 0 81 -4,-1.9 4,-0.4 -3,-0.3 3,-0.4 0.909 117.1 45.2 -87.4 -45.5 5.9 26.1 32.4 72 73 A S H >X S+ 0 0 55 -4,-3.3 4,-2.2 -5,-0.2 3,-0.9 0.779 96.2 83.0 -67.6 -27.0 9.3 27.1 30.9 73 74 A L H 3X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.866 81.6 55.3 -44.3 -60.4 7.8 30.4 29.7 74 75 A A H 3> S+ 0 0 27 -4,-0.5 4,-1.0 -3,-0.4 -1,-0.2 0.797 115.9 38.3 -49.0 -37.4 8.0 32.5 32.8 75 76 A G H <> S+ 0 0 40 -3,-0.9 4,-2.2 -4,-0.4 5,-0.3 0.904 109.8 56.9 -81.9 -44.8 11.8 31.9 33.2 76 77 A R H X S+ 0 0 49 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.917 107.8 51.0 -54.8 -41.5 12.9 32.0 29.6 77 78 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.938 107.8 54.3 -63.6 -40.7 11.4 35.4 29.3 78 79 A T H X S+ 0 0 34 -4,-1.0 4,-1.4 -5,-0.3 -2,-0.2 0.876 106.0 48.7 -61.6 -45.6 13.3 36.5 32.5 79 80 A E H < S+ 0 0 149 -4,-2.2 3,-0.3 2,-0.2 -1,-0.2 0.942 112.3 53.4 -61.5 -39.0 16.8 35.6 31.3 80 81 A A H < S+ 0 0 38 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.933 118.6 29.4 -61.4 -55.7 16.0 37.4 28.1 81 82 A I H < S- 0 0 8 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.490 125.0 -92.2 -87.9 0.2 15.0 40.7 29.5 82 83 A G >< - 0 0 23 -4,-1.4 3,-1.5 -3,-0.3 2,-0.2 0.360 42.4 -85.8 95.8 130.2 17.2 40.5 32.5 83 84 A A T 3 S+ 0 0 89 1,-0.3 3,-0.1 -4,-0.2 -4,-0.0 -0.443 116.0 34.4 -69.3 132.9 16.2 39.1 36.0 84 85 A G T 3 S+ 0 0 78 1,-0.4 2,-0.4 -2,-0.2 -1,-0.3 0.419 96.1 105.1 101.5 -3.7 14.6 41.7 38.2 85 86 A N < - 0 0 59 -3,-1.5 -1,-0.4 -7,-0.2 2,-0.3 -0.932 61.1-148.4-108.8 133.1 12.9 43.3 35.2 86 87 A K - 0 0 87 -2,-0.4 2,-0.3 -3,-0.1 51,-0.2 -0.745 17.9-102.3-108.8 154.7 9.3 42.6 34.8 87 88 A L E - d 0 137A 0 49,-2.3 51,-2.1 -2,-0.3 -78,-0.1 -0.545 26.1-174.1 -71.7 130.1 7.0 42.3 31.7 88 89 A D E + 0 0 29 -80,-2.0 54,-1.7 -2,-0.3 2,-0.3 0.759 65.8 21.1 -96.7 -26.6 4.8 45.3 30.8 89 90 A G E -bd 9 142A 0 -81,-2.4 -79,-1.4 52,-0.2 2,-0.4 -0.993 51.1-165.1-145.6 150.8 2.8 43.9 28.0 90 91 A V E -bd 10 143A 3 52,-2.4 54,-3.6 -2,-0.3 2,-0.5 -0.944 8.8-165.5-136.9 113.8 1.6 40.6 26.4 91 92 A V E -bd 11 144A 0 -81,-2.6 -79,-0.8 -2,-0.4 2,-0.5 -0.854 3.9-166.4-100.7 131.0 0.1 40.4 23.0 92 93 A H E + d 0 145A 3 52,-3.2 54,-2.0 -2,-0.5 2,-1.0 -0.735 24.3 156.5-117.4 73.6 -1.7 37.2 22.1 93 94 A S + 0 0 15 -2,-0.5 2,-0.3 -81,-0.4 -72,-0.2 -0.553 40.3 116.0 -94.0 57.1 -2.0 37.6 18.3 94 95 A I + 0 0 32 -2,-1.0 2,-0.3 52,-0.1 52,-0.1 -0.985 28.2 138.2-132.9 147.9 -2.3 33.8 17.9 95 96 A G - 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0 0 6 -4,-2.6 3,-2.3 -5,-0.2 37,-0.2 -0.347 62.5-152.8 -55.7 109.6 -17.2 51.5 7.7 226 227 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.741 98.7 40.4 -56.2 -27.1 -17.7 55.3 7.9 227 228 A I T 3 S- 0 0 153 34,-1.2 2,-0.1 1,-0.4 35,-0.1 0.390 117.3-119.5-105.3 11.9 -14.0 55.8 7.7 228 229 A G < - 0 0 18 -3,-2.3 -1,-0.4 33,-0.3 2,-0.3 -0.342 23.6-107.0 81.1-174.3 -13.5 53.1 5.1 229 230 A W - 0 0 22 -2,-0.1 2,-0.8 -3,-0.1 -7,-0.2 -0.842 14.8-160.9-161.7 122.1 -11.4 50.0 5.4 230 231 A N > - 0 0 67 -2,-0.3 3,-1.6 3,-0.2 -39,-0.1 -0.842 5.4-170.6-104.5 102.2 -8.1 49.0 4.0 231 232 A M T 3 S+ 0 0 35 -2,-0.8 -37,-3.6 1,-0.3 -1,-0.1 0.320 84.3 56.0 -77.1 10.5 -7.7 45.2 4.3 232 233 A K T 3 S+ 0 0 145 -39,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.352 91.9 77.3-120.3 5.9 -4.1 45.3 3.2 233 234 A D < + 0 0 68 -3,-1.6 4,-0.4 1,-0.1 -3,-0.2 -0.919 47.2 176.4-120.2 105.7 -2.9 47.8 5.9 234 235 A A > + 0 0 4 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.542 62.9 91.3 -84.0 -6.2 -2.4 46.2 9.4 235 236 A T H > S+ 0 0 35 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.966 80.1 55.5 -55.4 -54.4 -1.0 49.5 10.8 236 237 A P H > S+ 0 0 52 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.899 115.2 37.6 -47.8 -51.0 -4.4 50.8 11.9 237 238 A V H >> S+ 0 0 0 -4,-0.4 4,-2.0 1,-0.2 3,-1.4 0.943 115.1 56.2 -66.8 -40.6 -5.1 47.7 14.0 238 239 A A H 3X S+ 0 0 0 -4,-3.0 4,-1.2 1,-0.3 -1,-0.2 0.852 106.5 49.9 -58.2 -35.2 -1.5 47.5 15.1 239 240 A K H 3X S+ 0 0 130 -4,-3.0 4,-1.4 2,-0.2 -1,-0.3 0.616 105.6 55.9 -80.5 -14.6 -1.6 51.1 16.4 240 241 A T H X S+ 0 0 3 -4,-1.2 3,-2.4 1,-0.2 4,-2.1 0.969 104.1 54.5 -66.4 -44.0 -0.3 50.0 21.1 243 244 A A H 3<>S+ 0 0 31 -4,-1.4 5,-0.7 1,-0.3 6,-0.4 0.843 108.9 52.3 -57.9 -29.1 -2.9 52.4 22.5 244 245 A L T 3<5S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.405 111.9 41.9 -87.5 -5.1 -3.9 49.4 24.7 245 246 A L T <45S+ 0 0 12 -3,-2.4 -1,-0.2 -4,-0.3 -2,-0.2 0.461 100.8 84.0-111.3 -18.8 -0.4 48.6 26.1 246 247 A S T ><5S- 0 0 2 -4,-2.1 2,-1.5 -5,-0.2 3,-0.9 -0.548 98.8-110.9 -76.8 153.6 0.3 52.2 26.5 247 248 A D T 3 5S+ 0 0 86 1,-0.2 -3,-0.1 -244,-0.2 -1,-0.1 -0.209 94.5 99.4 -83.0 52.2 -1.0 53.5 29.8 248 249 A W T 3 S- 0 0 7 -2,-0.7 3,-1.4 -70,-0.2 -1,-0.1 0.206 95.0-101.6-142.6 14.8 -12.7 47.8 12.0 261 262 A G T 3 S- 0 0 13 1,-0.3 -34,-1.2 -3,-0.2 -33,-0.3 0.444 75.7 -67.4 77.1 -2.3 -13.5 51.2 10.7 262 263 A G T > S+ 0 0 21 -37,-0.2 3,-2.3 -36,-0.1 4,-0.3 0.414 96.3 134.8 99.9 4.1 -16.8 51.2 12.5 263 264 A A G X + 0 0 0 -3,-1.4 3,-1.8 1,-0.3 -2,-0.1 0.861 65.1 61.3 -55.7 -36.8 -18.3 48.5 10.4 264 265 A H G 3 S+ 0 0 73 1,-0.3 -1,-0.3 -4,-0.0 -3,-0.0 0.617 102.2 51.9 -70.8 -8.9 -19.7 46.7 13.4 265 266 A T G < S+ 0 0 83 -3,-2.3 2,-0.4 -41,-0.0 -1,-0.3 0.354 101.0 75.4-103.0 0.7 -21.9 49.7 14.3 266 267 A Q < - 0 0 86 -3,-1.8 -42,-0.1 -4,-0.3 -41,-0.1 -0.917 54.8-167.0-118.3 143.1 -23.4 50.0 10.9 267 268 A L 0 0 144 -2,-0.4 -1,-0.1 1,-0.2 -43,-0.1 0.830 360.0 360.0 -91.5 -50.1 -26.1 47.8 9.3 268 269 A L 0 0 186 -44,-0.1 -1,-0.2 -45,-0.1 0, 0.0 -0.711 360.0 360.0-167.3 360.0 -25.8 49.0 5.7