==== 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 TRANSPORT PROTEIN 13-JUN-10 3NGV . COMPND 2 MOLECULE: D7 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANOPHELES STEPHENSI; . AUTHOR J.F.ANDERSEN,P.H.ALVARENGA,I.M.FRANCISCHETTI,J.M.RIBEIRO,E.C . 296 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 67.6 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 . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 3 3 1 1 3 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 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 2 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 . 2 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 2 A Q 0 0 227 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 6.5 -23.7 16.3 16.3 2 3 A P - 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.465 360.0 -82.6 -57.9 152.9 -25.3 14.6 19.2 3 4 A W - 0 0 49 -2,-0.1 2,-0.4 1,-0.1 0, 0.0 -0.339 51.4-138.9 -54.5 137.6 -25.2 10.8 18.5 4 5 A K - 0 0 146 -3,-0.1 73,-0.1 1,-0.1 -1,-0.1 -0.873 14.9-107.5-106.7 141.7 -28.2 9.8 16.4 5 6 A A - 0 0 4 -2,-0.4 2,-0.4 71,-0.2 72,-0.1 -0.191 35.2-114.4 -60.0 152.7 -30.4 6.6 16.7 6 7 A L - 0 0 3 53,-0.2 -1,-0.1 1,-0.1 53,-0.0 -0.684 25.3-142.7 -94.4 132.9 -30.0 3.9 14.2 7 8 A D > - 0 0 22 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.159 35.0 -89.5 -85.8-177.8 -32.8 3.1 11.8 8 9 A A H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.858 125.5 49.7 -63.6 -39.1 -33.9 -0.4 10.7 9 10 A E H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.920 111.0 50.4 -66.2 -42.8 -31.6 -0.5 7.6 10 11 A Q H > S+ 0 0 66 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.904 114.4 43.4 -62.5 -43.4 -28.6 0.6 9.7 11 12 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.936 113.0 51.2 -67.1 -40.9 -29.2 -2.1 12.3 12 13 A L H X S+ 0 0 43 -4,-2.7 4,-2.7 1,-0.3 5,-0.2 0.875 107.5 54.9 -64.6 -37.4 -29.9 -4.8 9.7 13 14 A Y H X S+ 0 0 25 -4,-2.5 4,-2.6 1,-0.2 -1,-0.3 0.924 109.3 47.8 -56.3 -51.5 -26.6 -3.9 8.0 14 15 A V H X S+ 0 0 14 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.921 111.7 48.8 -57.4 -49.4 -24.8 -4.4 11.2 15 16 A Y H X S+ 0 0 23 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.925 114.1 44.7 -63.6 -42.2 -26.4 -7.8 11.9 16 17 A K H X S+ 0 0 10 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.922 113.4 49.7 -69.9 -33.7 -25.7 -9.2 8.4 17 18 A R H X S+ 0 0 35 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.892 109.0 52.5 -70.7 -38.3 -22.1 -7.9 8.3 18 19 A a H X S+ 0 0 3 -4,-2.5 4,-1.3 -5,-0.2 5,-0.4 0.916 110.9 47.5 -67.4 -35.6 -21.4 -9.4 11.7 19 20 A Y H X S+ 0 0 21 -4,-2.0 4,-2.4 -5,-0.2 3,-0.4 0.936 112.1 50.6 -63.0 -43.6 -22.7 -12.8 10.5 20 21 A E H < S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 117.3 38.7 -59.6 -41.2 -20.7 -12.5 7.3 21 22 A D H < S+ 0 0 78 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.606 131.3 22.1 -88.2 -12.2 -17.5 -11.8 9.2 22 23 A H H < S+ 0 0 56 -4,-1.3 -3,-0.2 -3,-0.4 -2,-0.2 0.640 88.3 100.9-129.0 -26.7 -17.9 -14.1 12.2 23 24 A L S < S- 0 0 20 -4,-2.4 6,-0.1 -5,-0.4 25,-0.0 -0.529 73.2-120.1 -71.8 128.8 -20.3 -17.0 11.6 24 25 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 9,-0.1 -0.201 23.3-135.5 -63.0 159.9 -18.4 -20.2 10.8 25 26 A S > + 0 0 109 4,-0.1 3,-0.8 3,-0.1 4,-0.1 -0.664 61.1 14.8-110.0 164.6 -18.9 -21.9 7.4 26 27 A G G > S- 0 0 54 -2,-0.2 3,-1.7 1,-0.2 4,-0.4 -0.336 120.2 -9.1 75.6-148.6 -19.5 -25.6 6.8 27 28 A S G 3 S+ 0 0 129 1,-0.3 4,-0.3 2,-0.2 3,-0.3 0.712 131.9 52.1 -73.7 -17.3 -20.3 -28.3 9.4 28 29 A D G <> S+ 0 0 78 -3,-0.8 4,-1.0 1,-0.2 -1,-0.3 0.508 87.9 83.5 -94.0 0.5 -19.8 -26.1 12.4 29 30 A R H <> S+ 0 0 74 -3,-1.7 4,-3.5 1,-0.2 5,-0.3 0.903 77.1 66.0 -65.5 -42.2 -22.1 -23.3 11.3 30 31 A K H > S+ 0 0 155 -4,-0.4 4,-2.7 -3,-0.3 5,-0.3 0.885 100.2 49.0 -60.7 -38.0 -25.4 -24.8 12.5 31 32 A T H > S+ 0 0 86 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.950 117.0 41.3 -65.7 -43.5 -24.6 -24.7 16.2 32 33 A Y H X S+ 0 0 29 -4,-1.0 4,-3.3 1,-0.2 5,-0.4 0.930 115.8 50.1 -68.7 -46.3 -23.4 -21.1 16.1 33 34 A M H X S+ 0 0 29 -4,-3.5 4,-2.8 1,-0.2 5,-0.2 0.943 109.5 49.9 -59.0 -45.2 -26.2 -20.0 13.8 34 35 A T H X S+ 0 0 85 -4,-2.7 4,-0.7 -5,-0.3 -1,-0.2 0.900 117.4 41.0 -63.4 -35.5 -29.0 -21.6 15.8 35 36 A L H ><>S+ 0 0 28 -4,-1.7 5,-2.4 -5,-0.3 3,-0.8 0.964 118.4 43.9 -74.4 -55.5 -27.7 -19.9 19.1 36 37 A W H ><5S+ 0 0 3 -4,-3.3 3,-2.1 1,-0.2 -2,-0.2 0.883 109.8 56.1 -61.0 -37.1 -26.9 -16.4 17.6 37 38 A N H 3<5S+ 0 0 93 -4,-2.8 -1,-0.2 -5,-0.4 -2,-0.2 0.795 107.3 51.0 -65.8 -21.4 -30.2 -16.3 15.6 38 39 A A T <<5S- 0 0 53 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.168 122.4-112.3 -92.5 9.4 -32.0 -16.8 19.0 39 40 A W T < 5 + 0 0 45 -3,-2.1 2,-0.6 1,-0.2 -3,-0.2 0.868 69.3 146.8 54.5 39.3 -29.9 -13.9 20.4 40 41 A R < - 0 0 121 -5,-2.4 2,-2.1 2,-0.1 -1,-0.2 -0.951 46.5-146.0-101.9 119.4 -28.0 -16.4 22.7 41 42 A L + 0 0 17 -2,-0.6 -5,-0.1 -3,-0.1 80,-0.0 -0.493 50.0 167.9 -84.6 66.3 -24.4 -15.2 23.2 42 43 A E + 0 0 88 -2,-2.1 2,-0.2 -10,-0.1 -6,-0.1 -0.952 29.2 38.9-135.6 163.4 -23.2 -18.8 23.3 43 44 A P S S- 0 0 41 0, 0.0 2,-1.5 0, 0.0 5,-0.2 0.673 75.5-126.2 -67.6 171.0 -21.0 -20.7 23.3 44 45 A N + 0 0 101 -2,-0.2 2,-0.3 4,-0.1 -2,-0.1 -0.693 66.7 113.8 -82.5 90.1 -18.4 -18.9 25.4 45 46 A D S > S- 0 0 43 -2,-1.5 4,-2.4 1,-0.0 5,-0.1 -0.935 82.5 -90.0-149.6 175.9 -15.4 -19.0 22.9 46 47 A A H > S+ 0 0 71 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.807 121.2 58.2 -61.3 -32.3 -13.3 -16.7 20.8 47 48 A I H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.959 112.8 39.0 -60.9 -51.5 -15.6 -17.0 17.8 48 49 A T H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.858 111.4 58.9 -70.4 -36.8 -18.6 -15.7 19.8 49 50 A H H X S+ 0 0 21 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.942 109.1 43.4 -60.4 -43.3 -16.5 -13.1 21.7 50 51 A b H X S+ 0 0 44 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.869 111.8 54.3 -72.7 -33.0 -15.5 -11.4 18.5 51 52 A Y H X S+ 0 0 16 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.942 108.7 49.3 -59.7 -44.6 -19.0 -11.7 17.1 52 53 A A H X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.911 110.8 49.4 -63.7 -42.7 -20.4 -9.9 20.2 53 54 A K H X S+ 0 0 61 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.900 109.7 52.7 -63.2 -36.4 -17.7 -7.2 19.9 54 55 A a H X S+ 0 0 29 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.937 112.6 43.7 -64.1 -42.6 -18.7 -6.8 16.2 55 56 A V H X S+ 0 0 21 -4,-2.5 4,-2.8 2,-0.2 6,-0.3 0.940 114.5 49.1 -71.3 -40.4 -22.4 -6.3 17.1 56 57 A L H <>S+ 0 0 5 -4,-2.8 6,-1.9 1,-0.2 5,-1.6 0.892 114.6 45.8 -65.6 -41.4 -21.7 -4.0 20.0 57 58 A T H ><5S+ 0 0 45 -4,-2.5 3,-0.9 -5,-0.2 -1,-0.2 0.924 113.5 48.4 -65.2 -42.4 -19.4 -1.9 17.8 58 59 A G H 3<5S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.913 111.7 48.0 -68.9 -38.2 -21.9 -1.8 14.9 59 60 A L T 3<5S- 0 0 4 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.529 111.8-125.7 -77.8 -4.7 -24.8 -0.8 17.0 60 61 A Q T < 5S+ 0 0 75 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.639 77.1 124.6 65.7 26.6 -22.6 1.8 18.5 61 62 A I S > -A 68 0A 31 5,-2.8 5,-1.6 -2,-0.4 4,-1.1 -0.940 2.6-162.6-108.5 116.9 -17.2 3.1 21.1 64 65 A P T 45S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.862 87.0 57.4 -68.1 -32.3 -13.7 1.9 20.1 65 66 A Q T 45S+ 0 0 189 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.919 119.1 29.8 -63.5 -46.4 -12.1 5.4 20.2 66 67 A E T 45S- 0 0 115 2,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.580 100.9-135.2 -80.7 -16.0 -13.1 6.1 23.8 67 68 A N T <5 + 0 0 60 -4,-1.1 2,-0.3 1,-0.2 37,-0.2 0.966 64.5 117.1 52.5 56.7 -12.9 2.4 24.6 68 69 A A E + 0 0 33 -9,-2.9 3,-2.0 -2,-0.4 4,-0.5 -0.595 31.8 166.5 -98.9 72.3 -22.0 4.4 25.6 71 72 A S T > + 0 0 22 -2,-1.3 3,-1.0 1,-0.3 -1,-0.2 0.786 69.8 70.8 -58.2 -27.6 -24.9 3.8 28.0 72 73 A D T 3> S+ 0 0 86 1,-0.2 4,-0.6 -3,-0.2 -1,-0.3 0.627 89.2 63.2 -67.4 -7.4 -26.2 7.3 27.2 73 74 A R H <> S+ 0 0 30 -3,-2.0 4,-3.2 1,-0.2 5,-0.2 0.773 84.8 75.3 -86.2 -22.3 -27.1 6.1 23.7 74 75 A I H <> S+ 0 0 0 -3,-1.0 4,-2.5 -4,-0.5 5,-0.2 0.941 98.9 41.8 -54.5 -54.1 -29.7 3.6 25.0 75 76 A P H > S+ 0 0 38 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.849 114.5 53.4 -66.5 -30.6 -32.4 6.3 25.8 76 77 A V H X S+ 0 0 58 -4,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.930 109.1 47.8 -65.1 -46.8 -31.6 8.1 22.5 77 78 A Q H X S+ 0 0 1 -4,-3.2 4,-0.7 1,-0.2 -3,-0.2 0.945 116.2 45.9 -56.4 -45.0 -32.1 4.8 20.5 78 79 A Y H >X S+ 0 0 22 -4,-2.5 3,-1.1 -5,-0.2 4,-0.7 0.927 108.6 54.4 -63.4 -49.2 -35.4 4.3 22.5 79 80 A Q H >< S+ 0 0 110 -4,-2.8 3,-0.8 1,-0.3 4,-0.3 0.904 101.8 58.8 -59.3 -35.5 -36.7 8.0 22.1 80 81 A A H 3< S+ 0 0 41 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.763 123.6 18.4 -64.5 -28.6 -36.4 7.9 18.3 81 82 A Y H XX S+ 0 0 21 -3,-1.1 4,-2.3 -4,-0.7 3,-1.8 0.150 83.8 118.6-126.4 11.7 -38.8 4.9 17.8 82 83 A K H > - 0 0 139 1,-0.1 4,-2.1 -3,-0.1 3,-0.7 -0.675 18.1-144.7 -89.3 125.4 -41.4 0.6 28.6 89 90 A Q H 3> S+ 0 0 103 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.820 99.8 58.6 -47.8 -45.4 -39.5 3.6 29.8 90 91 A K H 3> S+ 0 0 181 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 108.7 45.2 -59.1 -37.0 -38.8 1.9 33.2 91 92 A E H <> S+ 0 0 86 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.879 108.7 55.1 -74.8 -36.6 -37.0 -1.0 31.5 92 93 A V H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.909 108.4 50.2 -61.1 -44.9 -35.0 1.3 29.2 93 94 A T H X S+ 0 0 47 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.922 110.3 49.4 -59.1 -42.5 -33.8 3.1 32.4 94 95 A E H X S+ 0 0 79 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.898 109.8 50.5 -64.2 -38.8 -32.8 -0.2 34.0 95 96 A Y H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.934 110.3 51.1 -64.8 -44.6 -30.9 -1.3 30.8 96 97 A Q H X S+ 0 0 61 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.919 111.1 47.5 -56.0 -48.0 -29.1 2.1 30.9 97 98 A K H X S+ 0 0 122 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.861 112.0 49.9 -57.2 -48.6 -28.1 1.6 34.5 98 99 A A H >< S+ 0 0 12 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.932 111.6 47.7 -62.7 -46.7 -26.9 -1.9 34.0 99 100 A L H >< S+ 0 0 1 -4,-2.9 3,-1.6 1,-0.2 -1,-0.2 0.893 105.8 59.3 -65.2 -35.6 -24.8 -0.9 31.0 100 101 A A H 3< S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 102.7 54.9 -59.3 -26.9 -23.3 2.0 32.9 101 102 A A T << S+ 0 0 85 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.611 87.6 102.4 -78.0 -14.0 -22.0 -0.5 35.4 102 103 A A < - 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0 0 17 -3,-0.9 2,-0.4 -4,-0.3 8,-0.1 -0.543 57.9-142.6 -70.6 127.0 -6.9 8.9 -7.7 234 235 A K + 0 0 187 -2,-0.3 2,-0.1 6,-0.1 10,-0.1 -0.786 64.9 40.6 -94.4 137.7 -7.1 12.7 -7.5 235 236 A G - 0 0 36 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.128 66.9-129.8 105.4 159.3 -10.1 14.1 -5.7 236 237 A S + 0 0 95 -2,-0.1 2,-0.2 4,-0.1 -1,-0.1 0.303 68.7 104.4-122.1 -2.8 -11.9 12.9 -2.5 237 238 A E S > S- 0 0 108 1,-0.1 4,-1.6 -33,-0.0 3,-0.5 -0.571 80.8-113.8 -83.1 152.3 -15.6 12.7 -3.5 238 239 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 118.3 55.8 -44.1 -50.7 -17.2 9.4 -4.2 239 240 A Y H > S+ 0 0 16 1,-0.2 4,-2.9 -52,-0.2 -1,-0.2 0.880 101.6 57.1 -56.9 -36.5 -17.6 10.3 -7.8 240 241 A D H > S+ 0 0 43 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.940 110.7 43.0 -58.2 -47.1 -13.8 11.0 -8.2 241 242 A Y H X S+ 0 0 35 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.860 112.5 52.6 -63.1 -41.6 -13.1 7.4 -7.0 242 243 A Y H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.945 109.1 51.3 -60.5 -45.8 -15.8 5.9 -9.2 243 244 A V H X S+ 0 0 33 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.937 109.6 49.0 -55.9 -48.1 -14.3 7.8 -12.1 244 245 A d H X S+ 0 0 33 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.893 114.2 45.9 -60.5 -43.9 -10.8 6.4 -11.4 245 246 A L H < S+ 0 0 0 -4,-2.6 3,-0.3 2,-0.2 5,-0.3 0.928 114.5 46.6 -64.6 -47.5 -12.2 2.8 -11.1 246 247 A V H < S+ 0 0 10 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.879 115.4 45.6 -65.8 -34.7 -14.3 3.0 -14.3 247 248 A N H < S+ 0 0 120 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.677 101.4 89.4 -79.9 -16.7 -11.5 4.6 -16.4 248 249 A S S >< S- 0 0 21 -4,-1.1 3,-1.8 -3,-0.3 -3,-0.0 -0.127 95.9-102.0 -77.2 174.9 -8.9 2.1 -15.1 249 250 A R T 3 S+ 0 0 237 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.525 119.5 68.0 -75.2 -1.2 -8.0 -1.3 -16.5 250 251 A L T 3> + 0 0 11 -5,-0.3 4,-2.9 1,-0.2 3,-0.4 0.371 67.9 115.8 -89.5 2.1 -10.1 -2.8 -13.7 251 252 A K H <> S+ 0 0 93 -3,-1.8 4,-2.6 1,-0.3 5,-0.2 0.826 74.4 42.3 -42.5 -54.0 -13.2 -1.4 -15.3 252 253 A Q H > S+ 0 0 99 -3,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.905 116.9 46.8 -67.9 -39.4 -14.9 -4.7 -16.1 253 254 A H H > S+ 0 0 61 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.901 112.1 50.9 -66.4 -40.3 -14.1 -6.3 -12.8 254 255 A F H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.916 109.5 51.1 -61.2 -47.1 -15.2 -3.2 -10.9 255 256 A K H X S+ 0 0 47 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.944 112.5 46.7 -52.5 -48.0 -18.5 -3.3 -12.8 256 257 A N H X S+ 0 0 23 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.903 114.5 46.9 -61.9 -41.2 -19.0 -6.9 -11.9 257 258 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.903 114.9 44.9 -66.5 -42.3 -18.1 -6.3 -8.2 258 259 A F H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.858 112.9 52.6 -72.8 -34.8 -20.4 -3.2 -7.9 259 260 A D H X S+ 0 0 44 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.878 109.7 48.1 -65.8 -39.7 -23.2 -5.1 -9.8 260 261 A F H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.888 110.0 52.0 -68.1 -40.2 -22.9 -8.0 -7.3 261 262 A H H X S+ 0 0 6 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.841 101.8 61.2 -67.4 -27.3 -23.0 -5.5 -4.4 262 263 A E H X S+ 0 0 32 -4,-1.7 4,-0.8 2,-0.2 3,-0.4 0.968 108.3 43.5 -54.3 -49.9 -26.2 -4.0 -5.9 263 264 A L H >X S+ 0 0 2 -4,-1.6 4,-2.1 1,-0.2 3,-1.0 0.919 114.6 49.8 -58.7 -47.9 -27.8 -7.5 -5.5 264 265 A R H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 6,-0.2 0.738 107.0 55.0 -66.5 -24.4 -26.3 -7.8 -2.0 265 266 A S H 3< S+ 0 0 1 -4,-1.9 -1,-0.3 -3,-0.4 3,-0.2 0.628 109.1 47.5 -86.5 -15.1 -27.5 -4.4 -0.9 266 267 A A H << S+ 0 0 2 -3,-1.0 -114,-2.9 -4,-0.8 2,-0.7 0.815 120.4 37.2 -86.2 -39.2 -31.1 -5.3 -1.9 267 268 A D >< - 0 0 33 -4,-2.1 3,-2.3 -116,-0.2 -1,-0.3 -0.842 66.5-173.7-118.4 96.5 -31.0 -8.7 -0.0 268 269 A Y T 3 S+ 0 0 14 -2,-0.7 4,-0.3 1,-0.3 3,-0.2 0.742 85.4 55.4 -64.7 -18.8 -29.0 -8.3 3.2 269 270 A A T 3> S+ 0 0 42 1,-0.2 4,-1.5 2,-0.1 -1,-0.3 0.470 75.7 109.1 -84.6 -1.5 -29.3 -12.1 3.7 270 271 A Y T X4>S+ 0 0 6 -3,-2.3 5,-1.2 1,-0.3 3,-0.6 0.850 83.4 35.6 -52.4 -53.7 -27.8 -13.1 0.3 271 272 A L G >45S+ 0 0 34 -4,-0.2 3,-1.4 -3,-0.2 -1,-0.3 0.845 114.0 59.2 -72.3 -26.9 -24.4 -14.5 1.4 272 273 A L G 345S+ 0 0 24 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.724 94.5 64.6 -72.5 -20.4 -25.9 -15.9 4.6 273 274 A R G <<5S- 0 0 110 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.509 123.8-103.8 -73.3 -6.5 -28.4 -18.1 2.6 274 275 A G T < 5S+ 0 0 58 -3,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.508 76.2 142.3 93.5 5.3 -25.3 -19.9 1.3 275 276 A K < - 0 0 64 -5,-1.2 -1,-0.3 1,-0.0 2,-0.3 -0.535 26.9-174.0 -80.6 144.7 -25.4 -18.1 -2.1 276 277 A V - 0 0 98 -2,-0.2 2,-0.1 -3,-0.1 -59,-0.1 -0.884 34.0 -79.2-130.7 167.5 -22.2 -17.1 -3.8 277 278 A Y + 0 0 26 -61,-0.5 -60,-0.0 -2,-0.3 -17,-0.0 -0.463 46.6 161.6 -66.3 142.0 -21.1 -15.2 -6.9 278 279 A E - 0 0 118 1,-0.4 -1,-0.2 -2,-0.1 3,-0.0 0.633 57.4 -46.8-120.9 -63.1 -21.3 -17.1 -10.2 279 280 A N > - 0 0 60 1,-0.0 4,-1.7 -23,-0.0 -1,-0.4 -0.969 56.1 -88.2-169.1 168.8 -21.3 -14.7 -13.1 280 281 A P H > S+ 0 0 40 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.831 120.6 55.6 -61.8 -32.9 -22.8 -11.5 -14.3 281 282 A E H > S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.923 106.3 51.3 -68.0 -39.1 -25.8 -13.2 -16.0 282 283 A K H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 106.6 54.3 -62.7 -38.3 -26.7 -14.9 -12.8 283 284 A V H X S+ 0 0 10 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.935 108.7 49.7 -60.4 -46.6 -26.6 -11.5 -10.9 284 285 A K H X S+ 0 0 168 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.909 110.2 50.1 -58.7 -45.1 -29.1 -10.1 -13.4 285 286 A E H X S+ 0 0 115 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.876 110.9 48.3 -56.9 -46.0 -31.4 -13.1 -13.0 286 287 A E H X S+ 0 0 8 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.878 109.2 53.6 -64.3 -36.3 -31.3 -12.8 -9.2 287 288 A M H X S+ 0 0 48 -4,-2.7 4,-0.7 1,-0.2 3,-0.3 0.907 107.0 52.6 -64.1 -39.3 -32.1 -9.0 -9.6 288 289 A K H >< S+ 0 0 168 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.868 104.2 57.2 -64.5 -35.5 -35.1 -9.9 -11.7 289 290 A K H >< S+ 0 0 88 -4,-1.7 3,-0.6 1,-0.3 6,-0.4 0.837 96.1 62.8 -65.4 -28.2 -36.3 -12.3 -8.9 290 291 A L H 3< S+ 0 0 22 -4,-1.3 2,-0.8 -3,-0.3 -1,-0.3 0.807 96.8 60.3 -64.4 -27.6 -36.3 -9.4 -6.5 291 292 A N T << S+ 0 0 148 -3,-1.0 2,-0.3 -4,-0.7 -1,-0.3 -0.501 91.3 92.0 -97.9 50.5 -39.0 -7.7 -8.6 292 293 A T S < S- 0 0 58 -2,-0.8 3,-0.0 -3,-0.6 -3,-0.0 -0.966 92.6 -97.7-134.8 166.4 -41.5 -10.6 -8.2 293 294 A T S S+ 0 0 137 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.848 125.6 33.9 -52.4 -46.4 -44.3 -11.3 -5.8 294 295 A V S S- 0 0 87 2,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.736 100.9-134.6 -87.7 -20.7 -42.1 -13.6 -3.6 295 296 A H 0 0 107 -6,-0.4 -2,-0.1 1,-0.2 -6,-0.1 0.519 360.0 360.0 85.9 11.5 -38.9 -11.6 -4.2 296 297 A F 0 0 133 -6,-0.1 -1,-0.2 -8,-0.1 -2,-0.2 -0.957 360.0 360.0-155.6 360.0 -36.7 -14.7 -4.8