==== 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 3OF2 . 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) . 12420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 74.5 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 . 21 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.4 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 74 0, 0.0 3,-1.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 80.0 -8.0 -56.5 22.6 2 4 A L T 3 + 0 0 62 1,-0.3 244,-0.3 27,-0.1 29,-0.1 0.838 360.0 29.2 -61.0 -37.6 -4.7 -55.0 23.6 3 5 A L T > S+ 0 0 0 27,-2.1 3,-2.3 24,-0.2 -1,-0.3 0.025 83.6 160.6-114.5 26.0 -6.2 -51.8 25.0 4 6 A D T < S+ 0 0 112 -3,-1.2 28,-0.2 1,-0.3 27,-0.1 -0.247 72.5 4.9 -51.7 123.5 -9.6 -53.3 26.2 5 7 A G T 3 S+ 0 0 64 26,-1.1 2,-0.3 1,-0.3 -1,-0.3 0.388 97.2 132.0 87.1 -4.1 -11.2 -51.0 28.8 6 8 A K < - 0 0 28 -3,-2.3 27,-3.0 25,-0.1 2,-0.5 -0.607 48.6-145.4 -87.3 142.7 -8.6 -48.2 28.5 7 9 A R E -a 33 0A 59 -2,-0.3 80,-3.4 78,-0.2 81,-1.6 -0.939 25.7-177.6-105.9 123.0 -9.5 -44.6 28.1 8 10 A I E -ab 34 88A 1 25,-2.5 27,-2.1 -2,-0.5 2,-0.5 -0.974 23.1-147.9-134.0 127.0 -7.0 -42.7 25.9 9 11 A L E -ab 35 89A 0 79,-2.4 81,-2.8 -2,-0.4 2,-0.5 -0.799 18.1-167.1 -89.3 128.5 -6.7 -39.1 24.8 10 12 A V E -ab 36 90A 1 25,-2.5 27,-1.8 -2,-0.5 3,-0.3 -0.959 6.0-177.5-122.2 115.6 -5.2 -38.7 21.3 11 13 A S + 0 0 0 79,-2.3 27,-0.1 -2,-0.5 25,-0.0 -0.518 52.6 55.9 -95.0 169.9 -4.0 -35.3 20.1 12 14 A G + 0 0 23 25,-0.4 2,-0.5 1,-0.3 8,-0.4 0.495 56.3 142.1 92.6 5.6 -2.5 -34.3 16.8 13 15 A I + 0 0 4 24,-0.7 26,-0.4 -3,-0.3 -1,-0.3 -0.693 6.5 140.2 -79.3 126.7 -5.1 -35.4 14.2 14 16 A I + 0 0 65 1,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.518 69.9 8.3-132.1 -35.7 -5.3 -32.9 11.3 15 17 A T S > S- 0 0 27 33,-0.1 3,-1.3 34,-0.0 -1,-0.6 -0.859 81.4 -98.1-135.3 178.5 -5.7 -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 0.572 122.8 55.8 -75.7 -8.5 -6.3 -38.7 7.4 17 19 A S T 3 S+ 0 0 33 4,-0.1 -1,-0.3 5,-0.0 5,-0.0 0.425 79.5 121.1-100.1 -1.0 -2.5 -39.1 6.8 18 20 A S S X> S- 0 0 11 -3,-1.3 4,-1.3 1,-0.1 3,-0.6 -0.343 70.8-129.4 -55.0 139.1 -1.7 -37.7 10.3 19 21 A I H 3> S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.897 110.6 58.1 -56.5 -38.4 0.3 -40.2 12.4 20 22 A A H 3> S+ 0 0 0 -8,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.785 97.3 60.3 -65.9 -27.8 -2.2 -39.6 15.1 21 23 A F H <> S+ 0 0 20 -3,-0.6 4,-2.3 -6,-0.2 -1,-0.2 0.943 108.9 42.9 -62.8 -45.8 -5.1 -40.7 12.9 22 24 A H H X S+ 0 0 40 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.839 111.8 53.8 -68.6 -35.3 -3.5 -44.1 12.5 23 25 A I H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.947 111.2 47.0 -60.1 -48.2 -2.7 -44.2 16.3 24 26 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.911 112.1 49.7 -60.6 -44.6 -6.4 -43.5 17.0 25 27 A R H X S+ 0 0 56 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.942 113.2 44.3 -61.9 -50.3 -7.6 -46.1 14.5 26 28 A V H X S+ 0 0 10 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.879 111.6 54.7 -63.5 -36.6 -5.4 -49.0 15.8 27 29 A A H <>S+ 0 0 0 -4,-2.2 5,-2.5 -5,-0.2 3,-0.3 0.922 110.2 46.0 -63.7 -43.9 -6.2 -48.0 19.4 28 30 A Q H ><5S+ 0 0 20 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.872 108.0 56.4 -64.4 -39.2 -9.9 -48.3 18.6 29 31 A E H 3<5S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.771 107.8 51.4 -60.5 -25.3 -9.4 -51.6 16.8 30 32 A Q T 3<5S- 0 0 64 -4,-1.1 -27,-2.1 -3,-0.3 -1,-0.3 0.255 128.5 -93.9-101.6 10.9 -7.7 -52.8 20.0 31 33 A G T < 5S+ 0 0 32 -3,-1.6 -26,-1.1 1,-0.3 -3,-0.2 0.468 72.1 147.4 100.6 3.6 -10.6 -51.8 22.3 32 34 A A < - 0 0 9 -5,-2.5 2,-0.6 -28,-0.2 -1,-0.3 -0.457 43.2-138.0 -75.9 143.3 -9.7 -48.4 23.5 33 35 A Q E -a 7 0A 89 -27,-3.0 -25,-2.5 -30,-0.2 2,-0.3 -0.905 33.3-152.5 -96.7 120.5 -12.2 -45.7 24.3 34 36 A L E -a 8 0A 4 -2,-0.6 2,-0.4 21,-0.3 -25,-0.2 -0.640 27.4-169.8-104.1 151.1 -10.9 -42.4 22.9 35 37 A V E -a 9 0A 2 -27,-2.1 -25,-2.5 -2,-0.3 2,-0.3 -0.994 24.4-153.8-123.4 131.7 -11.2 -38.7 23.5 36 38 A L E -ac 10 58A 1 21,-3.2 23,-3.1 -2,-0.4 2,-0.4 -0.782 8.3-160.5-105.9 148.3 -9.6 -36.6 20.7 37 39 A T E - c 0 59A 3 -27,-1.8 -24,-0.7 -2,-0.3 -25,-0.4 -0.974 13.1-173.9-122.8 147.9 -8.2 -33.1 20.8 38 40 A G E - c 0 60A 3 21,-2.2 23,-2.8 -2,-0.4 2,-0.5 -0.964 19.0-126.3-141.4 154.6 -7.7 -30.9 17.8 39 41 A F - 0 0 111 -26,-0.4 2,-2.3 -2,-0.3 23,-0.1 -0.904 66.2 -44.3-111.5 119.9 -6.1 -27.5 16.9 40 42 A D S S+ 0 0 107 -2,-0.5 2,-1.3 1,-0.1 3,-0.2 -0.333 120.8 66.7 76.6 -64.7 -7.9 -24.6 15.1 41 43 A R > + 0 0 156 -2,-2.3 4,-2.4 1,-0.2 5,-0.2 -0.501 56.1 156.6 -94.4 69.1 -9.8 -26.4 12.3 42 44 A L H > + 0 0 39 -2,-1.3 4,-2.8 1,-0.2 5,-0.2 0.811 69.1 55.4 -69.0 -32.7 -12.3 -28.4 14.3 43 45 A R H > S+ 0 0 229 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.941 111.6 45.5 -63.8 -47.3 -14.9 -28.8 11.6 44 46 A L H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.938 113.9 49.0 -57.0 -49.1 -12.2 -30.3 9.4 45 47 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.909 110.0 50.4 -63.6 -41.4 -11.0 -32.5 12.2 46 48 A Q H X S+ 0 0 75 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.928 110.9 49.5 -60.2 -44.5 -14.4 -33.7 13.1 47 49 A R H < S+ 0 0 137 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.901 113.2 47.5 -62.3 -40.6 -15.2 -34.6 9.4 48 50 A I H >< S+ 0 0 13 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.915 111.4 49.0 -63.8 -45.2 -11.8 -36.5 9.3 49 51 A T H >< S+ 0 0 7 -4,-2.8 3,-2.1 1,-0.3 -1,-0.2 0.674 88.7 81.9 -78.1 -13.5 -12.4 -38.4 12.5 50 52 A D T 3< S+ 0 0 98 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.779 86.7 62.6 -53.1 -26.8 -15.9 -39.5 11.4 51 53 A R T < S+ 0 0 175 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.559 77.5 110.0 -80.6 -9.9 -14.0 -42.2 9.5 52 54 A L S < S- 0 0 10 -3,-2.1 -27,-0.1 1,-0.1 4,-0.0 -0.336 85.1-110.4 -60.8 150.8 -12.5 -43.8 12.7 53 55 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.771 100.0 27.7 -53.3 -33.0 -14.0 -47.2 13.5 54 56 A A S S- 0 0 51 -29,-0.0 -2,-0.1 2,-0.0 2,-0.1 -0.890 91.6 -96.9-129.7 161.4 -15.8 -45.8 16.6 55 57 A K - 0 0 78 -2,-0.3 -21,-0.3 -4,-0.1 -5,-0.1 -0.441 40.9-177.7 -72.2 150.1 -17.2 -42.4 17.7 56 58 A A - 0 0 16 -2,-0.1 -21,-0.2 -23,-0.1 -4,-0.1 -0.935 29.2-111.4-154.4 130.0 -15.0 -40.2 19.8 57 59 A P - 0 0 60 0, 0.0 -21,-3.2 0, 0.0 2,-0.5 -0.313 29.9-144.3 -59.0 139.7 -15.5 -36.8 21.5 58 60 A L E -c 36 0A 33 -23,-0.2 2,-0.3 -21,-0.0 -21,-0.2 -0.939 16.7-173.5-114.0 122.4 -13.5 -34.0 20.0 59 61 A L E -c 37 0A 23 -23,-3.1 -21,-2.2 -2,-0.5 2,-0.3 -0.865 25.8-116.2-112.4 147.3 -12.1 -31.3 22.3 60 62 A E E +c 38 0A 90 -2,-0.3 2,-0.3 -23,-0.2 -21,-0.2 -0.643 36.6 171.1 -83.0 135.4 -10.3 -28.1 21.2 61 63 A L + 0 0 4 -23,-2.8 2,-0.7 -2,-0.3 -24,-0.0 -0.828 18.6 177.8-151.3 110.2 -6.7 -27.7 22.3 62 64 A D > - 0 0 39 -2,-0.3 3,-2.9 3,-0.1 7,-0.2 -0.953 22.7-151.8-101.9 109.1 -4.2 -25.1 21.2 63 65 A V T 3 S+ 0 0 6 -2,-0.7 -1,-0.1 1,-0.3 64,-0.0 0.617 94.6 59.0 -65.0 -9.9 -1.1 -26.0 23.3 64 66 A Q T 3 S+ 0 0 69 1,-0.1 2,-0.7 4,-0.0 -1,-0.3 0.452 88.4 89.9 -90.6 -3.1 -0.1 -22.3 23.2 65 67 A N <> - 0 0 45 -3,-2.9 4,-1.7 1,-0.2 3,-0.2 -0.843 59.3-165.6-100.8 109.3 -3.3 -21.3 24.9 66 68 A E H > S+ 0 0 116 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.822 89.8 55.2 -62.7 -32.9 -3.2 -21.3 28.7 67 69 A E H > S+ 0 0 154 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.891 106.5 50.8 -66.7 -40.7 -7.0 -21.1 29.0 68 70 A H H > S+ 0 0 33 -6,-0.2 4,-0.8 -3,-0.2 -2,-0.2 0.889 113.5 45.3 -60.4 -43.1 -7.3 -24.3 26.9 69 71 A L H X S+ 0 0 15 -4,-1.7 4,-0.5 -7,-0.2 3,-0.4 0.888 110.0 53.7 -71.3 -40.1 -4.8 -26.1 29.1 70 72 A A H < S+ 0 0 89 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.859 117.2 37.8 -61.6 -36.0 -6.3 -24.9 32.4 71 73 A S H X S+ 0 0 52 -4,-1.7 4,-2.3 1,-0.1 3,-0.3 0.560 92.1 93.7 -93.0 -8.4 -9.8 -26.2 31.3 72 74 A L H X S+ 0 0 0 -4,-0.8 4,-2.7 -3,-0.4 5,-0.2 0.889 82.6 48.8 -57.0 -50.8 -8.6 -29.4 29.6 73 75 A A H X S+ 0 0 22 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.881 112.9 49.9 -58.1 -39.6 -8.9 -31.8 32.5 74 76 A G H > S+ 0 0 50 -4,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.921 111.7 47.2 -64.9 -43.6 -12.4 -30.6 33.3 75 77 A R H X S+ 0 0 53 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.887 112.5 49.9 -66.5 -37.8 -13.5 -30.9 29.7 76 78 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.920 109.9 50.2 -65.0 -45.3 -12.0 -34.4 29.4 77 79 A T H X S+ 0 0 38 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.932 109.4 51.7 -59.8 -44.7 -13.8 -35.5 32.6 78 80 A E H < S+ 0 0 165 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.910 111.7 48.7 -53.6 -43.2 -17.0 -34.2 31.2 79 81 A A H < S+ 0 0 36 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.851 121.4 31.3 -69.8 -37.1 -16.4 -36.2 28.1 80 82 A I H < S- 0 0 12 -4,-2.3 -1,-0.2 4,-0.1 -2,-0.2 0.582 119.6 -98.7-100.4 -11.8 -15.6 -39.5 29.8 81 83 A G >< - 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0 0 13 -2,-0.3 18,-0.1 24,-0.1 63,-0.1 -0.947 37.4-111.5-145.4 129.1 8.3 -25.2 13.3 97 99 A P > - 0 0 16 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.213 36.0-108.0 -53.2 150.8 7.8 -22.0 11.2 98 100 A Q G > S+ 0 0 144 1,-0.3 3,-1.7 2,-0.2 6,-0.3 0.778 116.5 66.9 -56.9 -30.4 9.3 -22.2 7.7 99 101 A T G 3 S+ 0 0 44 1,-0.3 -1,-0.3 4,-0.1 9,-0.1 0.720 98.5 54.6 -63.1 -19.7 12.2 -19.9 8.6 100 102 A G G < S+ 0 0 0 -3,-2.3 58,-2.0 13,-0.1 59,-0.6 0.369 111.8 43.1 -96.1 3.7 13.4 -22.7 10.9 101 103 A M S X S+ 0 0 27 -3,-1.7 3,-0.8 -4,-0.2 55,-0.2 -0.896 92.1 15.9-139.8 169.5 13.5 -25.4 8.3 102 104 A G T 3 S- 0 0 6 53,-2.6 53,-0.3 -2,-0.3 104,-0.2 -0.304 113.9 -18.1 74.4-147.3 14.5 -26.1 4.7 103 105 A I T 3 S+ 0 0 89 102,-1.9 -1,-0.2 2,-0.1 103,-0.1 0.671 100.8 108.6 -77.5 -18.0 16.7 -24.0 2.5 104 106 A N S < S- 0 0 54 -3,-0.8 5,-0.1 -6,-0.3 51,-0.1 -0.439 89.2-100.5 -54.7 125.6 16.4 -20.9 4.7 105 107 A P > - 0 0 66 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.219 21.9-123.3 -57.5 141.7 19.8 -20.8 6.3 106 108 A F G > S+ 0 0 80 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.870 112.3 52.1 -47.9 -44.9 20.1 -22.2 9.8 107 109 A F G 3 S+ 0 0 181 1,-0.2 -1,-0.3 3,-0.0 -7,-0.0 0.628 99.8 65.7 -70.3 -16.4 21.5 -18.9 11.1 108 110 A D G < + 0 0 98 -3,-1.7 -1,-0.2 -9,-0.1 -2,-0.2 0.471 68.4 110.1 -90.8 -2.4 18.6 -16.9 9.6 109 111 A A < - 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0 0 7 -4,-2.3 3,-1.8 -5,-0.2 37,-0.2 -0.452 67.4-148.9 -63.2 117.9 16.8 -50.6 7.8 225 227 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.810 102.4 34.4 -60.5 -26.8 17.5 -54.4 8.0 226 228 A I T 3 S- 0 0 151 34,-1.3 35,-0.1 1,-0.3 -2,-0.1 0.188 120.1-116.1-108.2 15.8 13.7 -55.0 7.7 227 229 A G < - 0 0 22 -3,-1.8 2,-0.3 33,-0.3 -1,-0.3 0.075 20.4-110.0 75.3 170.3 13.2 -52.0 5.4 228 230 A W - 0 0 30 -4,-0.1 2,-0.7 -10,-0.1 -7,-0.1 -0.961 15.6-161.0-144.5 125.1 11.1 -48.9 5.8 229 231 A N > - 0 0 90 -2,-0.3 3,-2.1 3,-0.2 -39,-0.0 -0.860 1.6-170.2-109.1 99.5 7.9 -47.9 4.1 230 232 A M T 3 S+ 0 0 44 -2,-0.7 -37,-3.1 1,-0.3 -1,-0.1 0.629 85.0 61.0 -63.0 -15.8 7.4 -44.2 4.4 231 233 A K T 3 S+ 0 0 147 -39,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.493 94.4 72.7 -89.7 -2.0 3.8 -44.5 3.0 232 234 A D < + 0 0 62 -3,-2.1 4,-0.3 1,-0.1 -3,-0.2 -0.864 45.9 171.6-122.4 102.8 2.7 -46.8 5.9 233 235 A A > + 0 0 5 -2,-0.6 4,-2.4 1,-0.2 3,-0.5 0.521 60.2 94.4 -81.0 -5.8 2.2 -45.3 9.4 234 236 A T H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 79.8 52.4 -58.3 -44.4 0.7 -48.5 10.8 235 237 A P H > S+ 0 0 58 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.843 112.2 48.6 -62.8 -31.4 3.9 -50.0 12.3 236 238 A V H > S+ 0 0 0 -3,-0.5 4,-2.0 -4,-0.3 -2,-0.2 0.929 110.1 50.3 -68.1 -47.3 4.4 -46.7 14.1 237 239 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.884 109.1 52.3 -59.6 -40.7 0.8 -46.7 15.4 238 240 A K H X S+ 0 0 133 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.888 107.5 51.8 -63.5 -39.3 1.2 -50.3 16.7 239 241 A T H X S+ 0 0 36 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.886 108.3 50.9 -63.8 -41.2 4.4 -49.3 18.6 240 242 A V H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.908 109.7 51.2 -61.9 -42.4 2.6 -46.4 20.2 241 243 A C H X S+ 0 0 1 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.862 104.0 57.7 -63.0 -36.3 -0.2 -48.8 21.2 242 244 A A H < S+ 0 0 34 -4,-2.0 5,-0.5 1,-0.2 3,-0.4 0.907 108.0 47.0 -59.9 -39.5 2.4 -51.2 22.7 243 245 A L H < S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.730 110.1 52.8 -73.6 -24.1 3.6 -48.4 25.0 244 246 A L H < S+ 0 0 4 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.608 102.1 78.4 -82.9 -14.7 -0.0 -47.6 25.9 245 247 A S S < S- 0 0 1 -4,-1.0 3,-0.4 -3,-0.4 -242,-0.1 -0.124 96.3-105.2 -83.8-175.5 -0.6 -51.2 26.9 246 248 A D S S+ 0 0 91 -244,-0.3 -3,-0.1 1,-0.2 -4,-0.1 0.253 98.7 91.2 -90.1 10.2 0.4 -53.1 30.1 247 249 A W S S+ 0 0 196 -5,-0.5 -1,-0.2 1,-0.3 -4,-0.1 0.524 85.1 42.7 -96.3 -4.1 3.2 -54.8 28.2 248 250 A L S > S+ 0 0 54 -3,-0.4 3,-1.1 -6,-0.3 -1,-0.3 -0.525 70.3 150.6-126.7 62.9 6.1 -52.4 28.8 249 251 A P T 3 + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.593 68.3 48.3 -79.0 -9.9 5.4 -51.8 32.4 250 252 A A T 3 S+ 0 0 100 -3,-0.1 2,-0.5 -67,-0.0 -3,-0.0 0.099 88.6 99.4-114.2 20.5 9.0 -51.1 33.5 251 253 A T < + 0 0 33 -3,-1.1 2,-0.3 -8,-0.1 -3,-0.1 -0.935 42.8 145.3-111.9 118.5 9.9 -48.6 30.7 252 254 A T + 0 0 67 -2,-0.5 -67,-0.2 -69,-0.1 3,-0.1 -0.991 57.2 22.3-153.6 150.2 9.9 -44.9 31.4 253 255 A G S S+ 0 0 18 -69,-3.3 -68,-0.2 -2,-0.3 2,-0.2 0.722 101.1 121.8 69.6 23.9 11.7 -41.7 30.4 254 256 A D E -f 185 0A 84 -70,-0.7 -68,-2.6 -84,-0.1 2,-0.4 -0.526 62.0-126.6-120.0 175.4 12.8 -43.6 27.4 255 257 A I E -f 186 0A 21 -70,-0.2 2,-0.5 -2,-0.2 -68,-0.2 -0.993 14.4-160.8-126.9 125.0 12.7 -43.7 23.6 256 258 A I E -f 187 0A 52 -70,-2.9 -68,-2.2 -2,-0.4 2,-0.7 -0.937 18.0-138.1-106.5 125.2 11.5 -46.6 21.5 257 259 A Y E +f 188 0A 82 -2,-0.5 2,-0.6 -70,-0.2 -68,-0.2 -0.749 25.4 174.5 -91.9 113.4 12.7 -46.6 17.9 258 260 A A E +f 189 0A 13 -70,-2.1 -68,-1.6 -2,-0.7 -1,-0.1 -0.709 46.0 112.4-109.3 75.7 10.1 -47.6 15.3 259 261 A D S > S- 0 0 5 -2,-0.6 3,-1.2 -70,-0.3 -1,-0.1 0.112 95.3 -95.1-137.9 16.2 12.3 -46.9 12.3 260 262 A G T 3 S- 0 0 12 1,-0.2 -34,-1.3 -3,-0.1 -33,-0.3 0.518 76.4 -71.4 77.2 4.5 13.0 -50.3 10.7 261 263 A G T > S+ 0 0 19 -37,-0.2 3,-1.5 -36,-0.1 -1,-0.2 0.526 97.1 136.8 86.3 8.9 16.2 -50.4 12.7 262 264 A A G X + 0 0 0 -3,-1.2 3,-1.5 1,-0.3 -2,-0.1 0.841 62.3 59.8 -57.2 -37.6 17.8 -47.7 10.5 263 265 A H G 3 S+ 0 0 49 1,-0.3 -1,-0.3 -4,-0.0 -3,-0.0 0.670 100.8 55.5 -71.6 -13.8 19.4 -45.8 13.5 264 266 A D G < S+ 0 0 107 -3,-1.5 2,-0.4 -41,-0.0 -1,-0.3 0.355 100.2 70.7 -96.0 4.1 21.4 -48.9 14.6 265 267 A Q < - 0 0 83 -3,-1.5 -42,-0.1 -4,-0.2 -41,-0.0 -0.964 56.7-166.3-127.4 138.3 23.1 -49.3 11.2 266 268 A L 0 0 144 -2,-0.4 -1,-0.1 -43,-0.1 -43,-0.1 0.909 360.0 360.0 -91.8 -47.7 25.7 -47.0 9.6 267 269 A L 0 0 202 -44,-0.1 -2,-0.1 -45,-0.1 0, 0.0 0.385 360.0 360.0-132.0 360.0 25.7 -48.2 6.0