==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-AUG-10 3OEY . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR V.MOLLE,G.GULTEN,C.VILCHEZE,R.VEYRON-CHURLET,I.ZANELLA-CLEON . 267 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.4 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 . 22 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 35.2 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 0 1 1 0 1 3 0 0 0 1 0 1 0 0 0 0 1 0 0 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 3 A G > 0 0 67 0, 0.0 3,-1.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 146.0 -7.9 -56.3 22.5 2 4 A L T 3 + 0 0 63 1,-0.3 244,-0.3 243,-0.0 29,-0.1 0.841 360.0 30.2 -65.5 -35.8 -4.6 -54.8 23.5 3 5 A L T > S+ 0 0 0 27,-2.1 3,-2.2 24,-0.2 -1,-0.3 -0.022 82.3 161.6-115.8 29.3 -6.2 -51.7 25.0 4 6 A D T < S+ 0 0 110 -3,-1.1 28,-0.2 1,-0.3 27,-0.1 -0.282 73.4 4.4 -53.1 124.6 -9.5 -53.1 26.1 5 7 A G T 3 S+ 0 0 62 26,-1.2 2,-0.3 1,-0.3 -1,-0.3 0.389 96.5 133.2 86.8 -4.2 -11.1 -50.8 28.7 6 8 A K < - 0 0 26 -3,-2.2 27,-2.9 25,-0.1 2,-0.6 -0.599 48.3-145.2 -86.5 140.5 -8.5 -48.1 28.4 7 9 A R E -a 33 0A 57 -2,-0.3 80,-3.7 78,-0.2 81,-1.8 -0.935 25.7-177.0-103.5 123.0 -9.5 -44.4 28.1 8 10 A I E -ab 34 88A 0 25,-2.3 27,-2.1 -2,-0.6 2,-0.5 -0.979 22.6-147.9-132.7 127.6 -7.0 -42.6 25.9 9 11 A L E -ab 35 89A 0 79,-2.3 81,-3.1 -2,-0.4 2,-0.5 -0.821 18.6-167.3 -91.2 123.9 -6.7 -38.9 24.8 10 12 A V E -ab 36 90A 0 25,-2.7 27,-1.8 -2,-0.5 3,-0.3 -0.948 6.0-177.5-119.6 114.1 -5.2 -38.5 21.3 11 13 A S + 0 0 0 79,-2.2 27,-0.1 -2,-0.5 25,-0.0 -0.477 52.6 54.6 -91.9 170.8 -4.0 -35.1 20.1 12 14 A G + 0 0 23 25,-0.3 2,-0.5 1,-0.3 8,-0.4 0.523 56.1 141.6 89.1 7.5 -2.6 -34.2 16.7 13 15 A I + 0 0 4 24,-0.7 26,-0.4 -3,-0.3 -1,-0.3 -0.721 5.9 141.9 -80.6 127.7 -5.1 -35.3 14.1 14 16 A I S S+ 0 0 66 1,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.478 70.3 5.3-133.3 -27.5 -5.4 -32.8 11.3 15 17 A T S > S- 0 0 26 33,-0.1 3,-1.1 34,-0.0 -1,-0.6 -0.901 80.9 -96.1-144.6 178.8 -5.8 -35.0 8.2 16 18 A D T 3 S+ 0 0 103 -2,-0.3 -3,-0.0 1,-0.3 178,-0.0 0.580 123.1 55.4 -76.2 -10.1 -6.2 -38.7 7.4 17 19 A S T 3 S+ 0 0 32 4,-0.1 -1,-0.3 5,-0.0 5,-0.0 0.470 79.9 119.8 -97.4 -3.8 -2.5 -39.0 6.8 18 20 A S S X> S- 0 0 12 -3,-1.1 4,-1.2 1,-0.1 3,-0.7 -0.336 71.4-130.2 -53.8 136.8 -1.7 -37.6 10.3 19 21 A I H 3> S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.894 110.1 58.3 -55.8 -39.1 0.3 -40.1 12.3 20 22 A A H 3> S+ 0 0 0 -8,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.786 96.6 61.2 -64.7 -27.5 -2.2 -39.5 15.1 21 23 A F H <> S+ 0 0 19 -3,-0.7 4,-2.2 -6,-0.2 -1,-0.2 0.935 109.0 42.3 -62.3 -43.9 -5.1 -40.6 12.8 22 24 A H H X S+ 0 0 38 -4,-1.2 4,-2.3 -3,-0.3 5,-0.2 0.831 111.8 53.8 -72.7 -34.4 -3.4 -44.0 12.5 23 25 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.955 111.7 46.8 -59.2 -49.7 -2.6 -44.1 16.2 24 26 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.903 112.0 50.2 -59.9 -43.8 -6.3 -43.4 16.9 25 27 A R H X S+ 0 0 54 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.950 113.5 43.4 -61.4 -51.8 -7.5 -46.0 14.4 26 28 A V H X S+ 0 0 9 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.867 111.7 55.6 -63.3 -35.9 -5.3 -48.9 15.7 27 29 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.4 -5,-0.2 3,-0.6 0.945 110.1 45.0 -63.1 -47.6 -6.2 -47.9 19.3 28 30 A Q H ><5S+ 0 0 19 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.895 107.8 58.0 -61.1 -41.7 -9.9 -48.2 18.6 29 31 A E H 3<5S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.3 50.2 -57.3 -26.6 -9.3 -51.5 16.8 30 32 A Q T <<5S- 0 0 68 -4,-1.1 -27,-2.1 -3,-0.6 -1,-0.3 0.209 129.1 -93.1-102.8 14.2 -7.7 -52.7 20.0 31 33 A G T < 5S+ 0 0 32 -3,-1.9 -26,-1.2 1,-0.3 -3,-0.2 0.507 72.5 147.9 98.2 7.3 -10.6 -51.7 22.3 32 34 A A < - 0 0 9 -5,-2.4 2,-0.6 -28,-0.2 -1,-0.3 -0.480 42.6-138.5 -78.1 145.4 -9.6 -48.2 23.4 33 35 A Q E -a 7 0A 88 -27,-2.9 -25,-2.3 -30,-0.2 2,-0.3 -0.921 32.4-151.6-100.6 119.9 -12.2 -45.6 24.2 34 36 A L E -a 8 0A 4 -2,-0.6 2,-0.4 21,-0.3 -25,-0.2 -0.627 26.8-168.8-103.7 149.7 -10.9 -42.3 22.8 35 37 A V E -a 9 0A 1 -27,-2.1 -25,-2.7 -2,-0.3 2,-0.3 -0.997 24.9-154.4-121.8 129.4 -11.1 -38.6 23.5 36 38 A L E -ac 10 58A 1 21,-3.0 23,-3.1 -2,-0.4 2,-0.4 -0.778 8.6-160.6-105.2 147.7 -9.6 -36.5 20.7 37 39 A T E - c 0 59A 3 -27,-1.8 -24,-0.7 -2,-0.3 -25,-0.3 -0.967 12.8-172.7-121.8 147.7 -8.2 -33.0 20.8 38 40 A G E - c 0 60A 3 21,-2.1 23,-2.7 -2,-0.4 2,-0.5 -0.964 18.2-128.2-140.4 153.6 -7.7 -30.8 17.7 39 41 A F - 0 0 110 -26,-0.4 2,-2.2 -2,-0.3 23,-0.1 -0.909 66.3 -43.9-110.5 122.3 -6.1 -27.5 16.8 40 42 A D S S+ 0 0 105 -2,-0.5 2,-1.7 1,-0.1 3,-0.2 -0.357 120.9 67.0 75.3 -71.1 -7.9 -24.6 15.0 41 43 A R > + 0 0 138 -2,-2.2 4,-2.4 1,-0.2 5,-0.2 -0.485 56.8 157.8 -88.1 70.1 -9.8 -26.4 12.2 42 44 A L H > + 0 0 39 -2,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.836 69.5 53.5 -69.0 -33.3 -12.3 -28.3 14.3 43 45 A R H > S+ 0 0 222 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 111.4 47.1 -66.9 -42.8 -14.9 -28.8 11.6 44 46 A L H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.939 113.5 48.3 -58.8 -48.5 -12.2 -30.3 9.3 45 47 A I H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.917 110.2 50.6 -63.9 -43.1 -11.0 -32.5 12.1 46 48 A Q H X S+ 0 0 79 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.949 111.7 48.7 -56.9 -47.3 -14.5 -33.7 13.1 47 49 A R H < S+ 0 0 140 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.904 113.4 47.7 -60.5 -42.7 -15.1 -34.6 9.4 48 50 A I H >< S+ 0 0 15 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.910 111.6 48.9 -62.4 -44.8 -11.8 -36.4 9.2 49 51 A T H >< S+ 0 0 6 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.673 88.4 81.3 -79.5 -14.1 -12.4 -38.4 12.4 50 52 A D T 3< S+ 0 0 98 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.769 87.2 63.2 -53.0 -25.3 -15.9 -39.5 11.4 51 53 A R T < S+ 0 0 170 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.601 77.7 109.1 -78.7 -13.0 -13.9 -42.1 9.5 52 54 A L S < S- 0 0 9 -3,-2.1 -27,-0.1 1,-0.1 4,-0.0 -0.322 85.8-110.9 -60.7 149.3 -12.5 -43.6 12.6 53 55 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.735 99.8 26.2 -55.9 -29.2 -13.9 -47.1 13.5 54 56 A A S S- 0 0 51 -29,-0.0 -2,-0.1 2,-0.0 2,-0.1 -0.898 92.0 -96.2-131.6 164.0 -15.7 -45.7 16.5 55 57 A K - 0 0 77 -2,-0.3 -21,-0.3 -4,-0.1 -5,-0.1 -0.428 39.7-177.5 -74.6 153.0 -17.1 -42.3 17.6 56 58 A A - 0 0 18 -2,-0.1 -21,-0.2 -23,-0.1 -4,-0.1 -0.937 29.0-110.3-156.3 133.0 -15.0 -40.1 19.8 57 59 A P - 0 0 57 0, 0.0 -21,-3.0 0, 0.0 2,-0.6 -0.313 30.2-143.3 -58.6 139.6 -15.5 -36.6 21.4 58 60 A L E -c 36 0A 33 -23,-0.2 2,-0.4 -21,-0.0 -21,-0.2 -0.933 17.3-174.4-116.0 118.6 -13.5 -33.8 20.0 59 61 A L E -c 37 0A 26 -23,-3.1 -21,-2.1 -2,-0.6 2,-0.3 -0.838 26.4-117.9-107.3 144.9 -12.1 -31.1 22.3 60 62 A E E +c 38 0A 90 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.643 34.9 174.1 -81.4 135.2 -10.3 -28.0 21.1 61 63 A L - 0 0 4 -23,-2.7 2,-0.7 -2,-0.3 -24,-0.0 -0.808 17.4-178.4-148.0 104.6 -6.7 -27.6 22.3 62 64 A D > - 0 0 41 -2,-0.3 3,-2.5 1,-0.1 7,-0.2 -0.924 21.9-151.3 -93.1 112.5 -4.3 -24.9 21.2 63 65 A V T 3 S+ 0 0 7 -2,-0.7 -1,-0.1 1,-0.3 64,-0.1 0.640 94.2 56.0 -67.7 -13.6 -1.2 -25.9 23.1 64 66 A Q T 3 S+ 0 0 66 1,-0.0 2,-0.7 4,-0.0 -1,-0.3 0.422 88.2 94.7 -93.1 -1.2 -0.1 -22.3 23.2 65 67 A N <> - 0 0 43 -3,-2.5 4,-2.0 1,-0.2 5,-0.2 -0.825 58.0-164.0 -98.5 110.7 -3.4 -21.3 24.9 66 68 A E H > S+ 0 0 123 -2,-0.7 4,-2.8 1,-0.2 -1,-0.2 0.871 91.8 53.0 -57.9 -39.4 -3.2 -21.1 28.7 67 69 A E H > S+ 0 0 152 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.880 107.2 51.2 -65.1 -40.9 -7.0 -21.1 29.0 68 70 A H H > S+ 0 0 31 -6,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.908 114.4 43.9 -60.2 -44.3 -7.3 -24.2 26.8 69 71 A L H X S+ 0 0 18 -4,-2.0 4,-0.6 -7,-0.2 3,-0.4 0.902 110.9 54.2 -70.3 -40.4 -4.8 -26.0 29.0 70 72 A A H < S+ 0 0 89 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.836 117.3 36.7 -60.9 -33.8 -6.3 -24.8 32.3 71 73 A S H X S+ 0 0 50 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.541 92.1 93.9 -97.1 -7.9 -9.8 -26.1 31.3 72 74 A L H X S+ 0 0 0 -4,-0.9 4,-2.8 -3,-0.4 5,-0.2 0.891 82.3 50.2 -56.9 -50.2 -8.6 -29.3 29.5 73 75 A A H X S+ 0 0 24 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.894 113.0 48.0 -57.2 -43.2 -8.9 -31.7 32.4 74 76 A G H > S+ 0 0 48 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.930 112.1 48.8 -62.0 -45.8 -12.4 -30.5 33.2 75 77 A R H X S+ 0 0 55 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.888 112.4 48.2 -64.3 -38.8 -13.5 -30.9 29.6 76 78 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.3 0.914 110.8 51.0 -65.4 -44.4 -12.0 -34.4 29.3 77 79 A T H X S+ 0 0 41 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.952 109.7 50.6 -58.9 -47.0 -13.7 -35.4 32.5 78 80 A E H < S+ 0 0 168 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.896 112.4 48.2 -53.4 -41.8 -17.0 -34.1 31.1 79 81 A A H < S+ 0 0 36 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.825 121.6 31.7 -72.8 -32.8 -16.4 -36.1 28.0 80 82 A I H < S- 0 0 12 -4,-2.2 -2,-0.2 -3,-0.2 -1,-0.2 0.573 119.6 -99.0-103.5 -12.7 -15.5 -39.4 29.6 81 83 A G >< - 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0 0 15 -2,-0.3 18,-0.1 24,-0.1 63,-0.1 -0.917 36.9-112.1-148.4 127.4 8.2 -25.1 13.2 97 99 A P > - 0 0 15 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.188 35.4-109.3 -51.9 148.2 7.8 -21.9 11.2 98 100 A Q G > S+ 0 0 141 1,-0.3 3,-1.9 2,-0.2 6,-0.3 0.800 115.9 67.0 -55.2 -31.2 9.2 -22.1 7.7 99 101 A T G 3 S+ 0 0 45 1,-0.3 -1,-0.3 4,-0.1 9,-0.1 0.709 98.2 54.3 -63.2 -20.5 12.1 -19.8 8.6 100 102 A G G < S+ 0 0 0 -3,-2.5 58,-1.9 13,-0.1 59,-0.6 0.323 112.6 41.8 -95.9 7.4 13.4 -22.5 10.9 101 103 A M S X S+ 0 0 28 -3,-1.9 3,-0.9 56,-0.2 55,-0.2 -0.881 90.6 22.2-141.0 173.5 13.5 -25.3 8.2 102 104 A G T 3 S- 0 0 6 53,-2.5 53,-0.3 -2,-0.3 104,-0.2 -0.314 114.3 -22.6 74.9-147.9 14.3 -26.0 4.6 103 105 A I T 3 S+ 0 0 84 102,-2.1 -1,-0.2 51,-0.1 103,-0.1 0.611 101.2 112.0 -82.2 -11.5 16.8 -24.0 2.5 104 106 A N S < S- 0 0 49 -3,-0.9 5,-0.1 101,-0.3 51,-0.1 -0.468 87.4 -98.6 -56.7 125.2 16.3 -20.9 4.7 105 107 A P > - 0 0 65 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.169 22.2-126.1 -53.3 138.8 19.8 -20.7 6.3 106 108 A F G > S+ 0 0 80 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.895 111.4 52.5 -49.3 -45.0 20.0 -22.1 9.8 107 109 A F G 3 S+ 0 0 185 1,-0.2 -1,-0.3 3,-0.0 -7,-0.0 0.633 99.8 65.1 -69.6 -17.3 21.4 -18.8 11.1 108 110 A D G < + 0 0 98 -3,-1.5 -1,-0.2 -9,-0.1 -2,-0.2 0.472 68.6 110.8 -90.1 -3.6 18.6 -16.8 9.6 109 111 A A < - 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0 0 6 -4,-1.9 3,-2.0 -5,-0.2 37,-0.2 -0.492 69.2-145.7 -58.9 114.9 16.9 -50.5 7.7 225 227 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.775 101.1 33.7 -61.4 -23.2 17.5 -54.2 7.9 226 228 A I T 3 S- 0 0 150 34,-1.3 35,-0.1 1,-0.3 -2,-0.1 0.182 119.7-115.5-111.6 15.3 13.7 -54.8 7.6 227 229 A G < - 0 0 23 -3,-2.0 2,-0.4 33,-0.3 -1,-0.3 0.097 19.8-110.2 76.5 168.3 13.2 -51.8 5.3 228 230 A W - 0 0 27 -4,-0.1 2,-0.7 -10,-0.1 -7,-0.1 -0.980 16.4-161.6-140.6 128.4 11.2 -48.7 5.8 229 231 A N > - 0 0 88 -2,-0.4 3,-2.3 3,-0.2 -39,-0.1 -0.866 1.0-169.9-113.5 97.6 7.9 -47.7 4.0 230 232 A M T 3 S+ 0 0 44 -2,-0.7 -37,-3.5 1,-0.3 -1,-0.1 0.616 85.8 60.4 -62.5 -13.6 7.4 -44.0 4.4 231 233 A K T 3 S+ 0 0 159 -39,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.482 94.2 73.0 -92.0 -2.5 3.8 -44.4 3.0 232 234 A D < + 0 0 59 -3,-2.3 4,-0.3 1,-0.1 -3,-0.2 -0.872 46.9 171.0-120.6 101.7 2.8 -46.7 5.8 233 235 A A > + 0 0 6 -2,-0.6 4,-2.2 1,-0.2 3,-0.5 0.505 59.5 93.6 -83.2 -3.8 2.2 -45.2 9.3 234 236 A T H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 78.0 56.3 -61.5 -40.6 0.7 -48.4 10.8 235 237 A P H > S+ 0 0 56 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.861 111.6 44.5 -63.3 -32.8 4.0 -49.8 12.2 236 238 A V H > S+ 0 0 0 -3,-0.5 4,-2.1 -4,-0.3 -2,-0.2 0.876 110.6 53.8 -75.9 -35.2 4.4 -46.6 14.2 237 239 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.910 109.0 50.1 -61.1 -41.6 0.8 -46.6 15.3 238 240 A K H X S+ 0 0 132 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.899 109.1 51.6 -63.2 -40.2 1.3 -50.2 16.6 239 241 A T H X S+ 0 0 33 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.883 108.1 50.9 -62.9 -42.1 4.4 -49.1 18.5 240 242 A V H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.903 110.2 51.0 -63.2 -40.6 2.6 -46.2 20.2 241 243 A C H X S+ 0 0 2 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.870 103.9 57.9 -63.1 -38.4 -0.1 -48.7 21.2 242 244 A A H < S+ 0 0 33 -4,-2.0 5,-0.5 1,-0.2 3,-0.4 0.904 108.0 47.1 -57.7 -40.8 2.5 -51.0 22.6 243 245 A L H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.741 110.4 52.3 -72.3 -25.0 3.6 -48.2 24.9 244 246 A L H < S+ 0 0 4 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.628 102.0 77.9 -82.6 -14.5 -0.0 -47.5 25.9 245 247 A S S < S- 0 0 1 -4,-1.1 3,-0.4 -3,-0.4 -242,-0.1 -0.117 96.4-105.6 -83.7-174.5 -0.6 -51.1 26.8 246 248 A D S S+ 0 0 92 -244,-0.3 -3,-0.1 1,-0.2 -4,-0.1 0.205 98.3 91.7 -94.5 13.1 0.5 -52.9 29.9 247 249 A W S S+ 0 0 193 -5,-0.5 -1,-0.2 1,-0.2 -4,-0.1 0.549 85.3 42.9 -95.5 -5.6 3.3 -54.7 28.1 248 250 A L S > S+ 0 0 53 -3,-0.4 3,-1.2 -6,-0.3 -1,-0.2 -0.518 70.4 150.4-124.7 62.3 6.2 -52.3 28.6 249 251 A P T 3 + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.620 67.8 48.4 -79.1 -9.8 5.5 -51.6 32.3 250 252 A A T 3 S+ 0 0 98 -3,-0.1 2,-0.5 -67,-0.0 -3,-0.0 0.085 88.8 98.1-113.6 22.9 9.1 -50.9 33.4 251 253 A T < + 0 0 31 -3,-1.2 2,-0.3 -8,-0.1 -3,-0.1 -0.943 43.3 146.3-115.4 120.6 10.0 -48.4 30.6 252 254 A T + 0 0 70 -2,-0.5 -67,-0.2 -69,-0.1 3,-0.1 -0.987 58.3 22.1-157.9 149.7 9.8 -44.7 31.3 253 255 A G S S+ 0 0 17 -69,-3.6 -68,-0.2 -2,-0.3 2,-0.1 0.674 101.7 125.6 67.0 20.9 11.6 -41.5 30.3 254 256 A D E -f 185 0A 80 -70,-0.7 -68,-2.6 -84,-0.1 2,-0.4 -0.447 60.7-129.5-112.2 173.4 12.7 -43.6 27.3 255 257 A I E -f 186 0A 19 -70,-0.2 2,-0.5 -2,-0.1 -68,-0.2 -0.992 13.8-161.6-126.4 123.6 12.7 -43.6 23.5 256 258 A I E -f 187 0A 50 -70,-2.9 -68,-2.3 -2,-0.4 2,-0.7 -0.928 17.6-138.8-104.2 126.9 11.4 -46.5 21.5 257 259 A Y E +f 188 0A 79 -2,-0.5 2,-0.7 -70,-0.2 -68,-0.2 -0.769 23.9 176.6 -94.1 113.4 12.6 -46.5 17.8 258 260 A A E +f 189 0A 12 -70,-2.0 -68,-1.7 -2,-0.7 -22,-0.1 -0.772 46.0 114.8-108.1 82.0 10.0 -47.4 15.2 259 261 A D S > S- 0 0 6 -2,-0.7 3,-1.2 -70,-0.3 -1,-0.1 0.134 92.3 -98.0-142.5 13.5 12.3 -46.8 12.3 260 262 A G T 3 S- 0 0 12 1,-0.3 -34,-1.3 -3,-0.1 -33,-0.3 0.535 76.9 -69.7 76.3 6.3 12.9 -50.2 10.6 261 263 A G T > S+ 0 0 19 -37,-0.2 3,-0.6 -36,-0.1 -1,-0.3 0.683 97.8 136.1 80.2 21.0 16.2 -50.4 12.5 262 264 A A G X + 0 0 0 -3,-1.2 3,-1.5 1,-0.2 -2,-0.1 0.877 60.7 59.7 -67.8 -36.6 17.8 -47.6 10.5 263 265 A H G 3 S+ 0 0 62 1,-0.3 -1,-0.2 -4,-0.0 -3,-0.0 0.709 101.7 53.5 -72.2 -14.8 19.4 -45.7 13.4 264 266 A E G < S+ 0 0 110 -3,-0.6 2,-0.4 -41,-0.0 -1,-0.3 0.355 98.7 74.6 -98.7 4.1 21.6 -48.7 14.5 265 267 A Q < - 0 0 85 -3,-1.5 -42,-0.1 -4,-0.1 -41,-0.0 -0.947 56.9-166.1-120.7 138.0 23.1 -49.2 11.1 266 268 A L 0 0 157 -2,-0.4 -1,-0.1 -43,-0.1 -43,-0.1 0.903 360.0 360.0 -91.6 -46.8 25.8 -47.0 9.5 267 269 A L 0 0 199 -44,-0.1 -2,-0.1 -45,-0.1 0, 0.0 0.359 360.0 360.0-129.4 360.0 25.7 -48.2 5.9