==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-MAR-12 4E40 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CONGOLENSE; . AUTHOR M.K.HIGGINS,O.TKACHENKO,A.BROWN,J.REED,M.CARRINGTON . 245 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 85.3 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 76.3 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+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 1 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 3 A G 0 0 81 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 162.5 22.4 -32.6 -35.0 2 4 A E - 0 0 79 1,-0.1 186,-0.2 138,-0.0 2,-0.2 -0.504 360.0 -94.1 -87.5 155.0 21.9 -36.1 -33.5 3 5 A I - 0 0 5 134,-0.3 -1,-0.1 -2,-0.2 180,-0.1 -0.500 36.3-163.1 -60.8 136.4 24.5 -38.3 -31.7 4 6 A K + 0 0 173 -2,-0.2 -1,-0.1 179,-0.1 179,-0.1 0.771 57.8 96.1-101.6 -27.3 25.9 -40.7 -34.4 5 7 A V S S- 0 0 47 177,-0.2 2,-0.3 1,-0.1 -2,-0.0 -0.299 70.7-137.1 -62.2 137.0 27.5 -43.4 -32.3 6 8 A E - 0 0 168 138,-0.0 2,-0.4 139,-0.0 -2,-0.1 -0.809 20.2-109.3-100.3 144.4 25.1 -46.4 -31.9 7 9 A L - 0 0 13 -2,-0.3 146,-0.1 134,-0.2 3,-0.1 -0.646 34.9-166.1 -74.2 130.2 24.6 -48.2 -28.6 8 10 A E + 0 0 143 -2,-0.4 2,-0.3 1,-0.1 145,-0.2 0.626 54.2 3.5 -99.0 -21.7 26.3 -51.5 -29.2 9 11 A D S > S- 0 0 63 143,-0.1 4,-2.0 144,-0.1 3,-0.2 -0.943 81.6 -84.8-158.3 173.6 25.2 -53.7 -26.3 10 12 A S H > S+ 0 0 49 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.871 122.9 53.0 -57.3 -44.0 23.0 -54.0 -23.2 11 13 A D H > S+ 0 0 132 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.888 107.5 51.2 -63.4 -35.9 25.6 -52.4 -20.9 12 14 A D H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 110.1 50.4 -65.8 -40.2 25.9 -49.3 -23.2 13 15 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.944 111.3 47.4 -63.3 -43.7 22.1 -49.0 -23.2 14 16 A A H X S+ 0 0 58 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.907 112.7 50.0 -63.8 -41.1 22.0 -49.1 -19.3 15 17 A A H X S+ 0 0 15 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.899 110.9 48.0 -64.5 -37.1 24.8 -46.6 -19.2 16 18 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.886 109.7 54.1 -69.9 -35.4 23.0 -44.3 -21.6 17 19 A a H X S+ 0 0 21 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.952 112.2 43.8 -60.0 -48.7 19.8 -44.7 -19.5 18 20 A E H X S+ 0 0 83 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.900 112.8 52.2 -63.6 -43.7 21.7 -43.6 -16.4 19 21 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.918 108.0 51.4 -58.0 -45.2 23.4 -40.7 -18.3 20 22 A R H X S+ 0 0 14 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.910 108.7 51.2 -60.1 -42.8 20.1 -39.4 -19.5 21 23 A A H X S+ 0 0 2 -4,-2.0 144,-2.2 2,-0.2 4,-1.1 0.894 112.1 47.7 -61.9 -36.4 18.7 -39.4 -16.0 22 24 A Q H < S+ 0 0 9 -4,-2.2 4,-0.5 2,-0.2 3,-0.3 0.927 111.8 47.9 -68.8 -45.2 21.8 -37.5 -14.8 23 25 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 4,-0.5 0.925 110.7 53.3 -61.4 -42.6 21.5 -34.9 -17.7 24 26 A A H 3< S+ 0 0 26 -4,-2.7 4,-0.4 1,-0.3 3,-0.4 0.776 108.2 51.8 -61.4 -29.3 17.8 -34.5 -16.9 25 27 A G T 3X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -1,-0.3 0.471 83.4 87.8 -91.3 2.8 18.7 -33.8 -13.3 26 28 A V H <> S+ 0 0 0 -3,-1.5 4,-2.8 -4,-0.5 5,-0.2 0.894 84.1 57.9 -66.8 -36.7 21.3 -31.0 -14.0 27 29 A S H > S+ 0 0 25 -4,-0.5 4,-2.0 -3,-0.4 -1,-0.2 0.958 112.0 38.2 -59.7 -53.5 18.5 -28.4 -13.9 28 30 A I H > S+ 0 0 63 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.920 114.3 55.7 -69.0 -34.2 17.4 -29.1 -10.5 29 31 A A H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.910 108.2 49.5 -55.8 -42.8 21.0 -29.8 -9.2 30 32 A S H X S+ 0 0 4 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.894 109.8 49.8 -68.8 -39.7 22.0 -26.3 -10.5 31 33 A G H X S+ 0 0 39 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.899 111.7 49.4 -66.5 -37.5 19.1 -24.6 -8.7 32 34 A I H < S+ 0 0 105 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.919 111.7 48.5 -62.0 -44.8 20.0 -26.4 -5.4 33 35 A L H < S+ 0 0 51 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.923 115.2 45.6 -61.1 -38.7 23.6 -25.4 -5.8 34 36 A L H >X S+ 0 0 24 -4,-2.2 4,-1.8 1,-0.2 3,-1.2 0.785 90.5 87.6 -75.2 -27.2 22.5 -21.7 -6.4 35 37 A R H 3X S+ 0 0 147 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.784 84.8 48.8 -49.7 -48.4 19.9 -21.5 -3.6 36 38 A P H 3> S+ 0 0 51 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.815 110.4 51.1 -65.5 -32.6 22.1 -20.4 -0.7 37 39 A A H <> S+ 0 0 0 -3,-1.2 4,-3.1 -4,-0.3 5,-0.2 0.871 109.4 51.2 -68.9 -35.8 23.8 -17.6 -2.7 38 40 A V H X S+ 0 0 58 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.950 113.2 45.0 -68.3 -45.5 20.3 -16.2 -3.7 39 41 A I H X S+ 0 0 79 -4,-2.3 4,-0.5 2,-0.2 3,-0.2 0.953 116.5 46.2 -54.4 -54.0 19.2 -16.3 -0.1 40 42 A R H >X S+ 0 0 95 -4,-2.7 3,-2.2 1,-0.2 4,-0.6 0.937 108.5 54.0 -56.0 -50.5 22.5 -14.6 1.1 41 43 A N H >< S+ 0 0 52 -4,-3.1 3,-1.3 1,-0.3 4,-0.4 0.858 102.9 60.0 -57.1 -30.9 22.5 -12.0 -1.6 42 44 A A H 3< S+ 0 0 83 -4,-1.5 -1,-0.3 1,-0.3 4,-0.3 0.653 101.3 54.2 -74.0 -16.2 19.0 -11.1 -0.4 43 45 A T H S+ 0 0 131 -4,-0.4 4,-2.5 -3,-0.2 -1,-0.3 0.898 110.0 49.5 -67.5 -37.1 20.9 -4.7 1.6 46 48 A F H > S+ 0 0 147 -3,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.898 113.5 44.8 -62.9 -45.1 20.1 -5.2 5.3 47 49 A S H X S+ 0 0 12 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.891 113.0 50.7 -67.2 -42.1 23.8 -5.7 6.2 48 50 A R H X S+ 0 0 84 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.946 112.3 46.8 -58.7 -48.4 24.9 -2.8 4.1 49 51 A K H X S+ 0 0 110 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.884 109.9 54.0 -64.1 -37.5 22.2 -0.6 5.9 50 52 A K H X S+ 0 0 71 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.921 109.8 47.5 -61.0 -44.5 23.3 -1.9 9.3 51 53 A S H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.862 111.4 51.1 -65.5 -35.5 26.9 -0.9 8.5 52 54 A E H X S+ 0 0 109 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.880 108.7 50.8 -69.0 -35.7 25.7 2.5 7.3 53 55 A D H X S+ 0 0 82 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.916 108.7 52.6 -65.1 -43.9 23.7 3.0 10.5 54 56 A I H X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.912 109.9 48.5 -57.3 -42.6 26.8 2.2 12.6 55 57 A L H X S+ 0 0 61 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.898 110.4 50.2 -67.0 -42.9 28.8 4.8 10.6 56 58 A A H X S+ 0 0 64 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.931 111.7 48.0 -63.2 -42.5 26.1 7.5 11.1 57 59 A K H X S+ 0 0 91 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.880 112.6 50.2 -64.6 -37.4 26.0 6.8 14.9 58 60 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.933 110.6 48.0 -64.2 -44.2 29.8 6.9 15.1 59 61 A G H X S+ 0 0 28 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.905 112.4 49.6 -63.2 -41.7 30.0 10.3 13.2 60 62 A A H X S+ 0 0 49 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.938 111.5 49.1 -63.6 -44.7 27.3 11.8 15.5 61 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.916 109.7 50.1 -59.5 -47.2 29.1 10.6 18.6 62 64 A V H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.899 110.0 51.2 -63.5 -37.4 32.5 12.0 17.5 63 65 A E H X S+ 0 0 122 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.892 108.8 50.1 -70.4 -35.1 31.0 15.3 16.8 64 66 A R H X S+ 0 0 100 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.906 112.3 48.7 -62.0 -40.2 29.3 15.5 20.2 65 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.922 110.3 50.5 -65.8 -40.8 32.7 14.7 21.7 66 68 A S H X S+ 0 0 33 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.888 108.2 53.3 -63.5 -39.2 34.4 17.4 19.6 67 69 A A H X S+ 0 0 58 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.892 106.6 52.7 -63.0 -37.4 31.8 19.9 20.7 68 70 A A H X S+ 0 0 5 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.914 108.8 50.0 -63.7 -40.8 32.6 18.9 24.4 69 71 A V H >< S+ 0 0 45 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.920 109.2 51.0 -62.4 -46.5 36.3 19.6 23.7 70 72 A D H >< S+ 0 0 112 -4,-2.4 3,-2.1 1,-0.2 4,-0.3 0.918 104.4 58.8 -60.2 -40.8 35.5 23.0 22.2 71 73 A R H 3< S+ 0 0 207 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.828 112.2 40.0 -57.5 -28.8 33.4 23.9 25.4 72 74 A V T X< S+ 0 0 3 -4,-1.2 3,-2.0 -3,-0.6 -1,-0.3 0.219 78.8 112.2-104.3 17.1 36.5 23.4 27.6 73 75 A S T < S+ 0 0 88 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.756 74.5 58.9 -65.4 -19.6 38.9 25.1 25.2 74 76 A G T 3 S+ 0 0 75 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.3 0.551 86.6 90.4 -85.9 -10.3 39.3 27.9 27.8 75 77 A L S < S- 0 0 51 -3,-2.0 -3,-0.0 1,-0.1 170,-0.0 -0.618 82.5-116.3 -84.8 142.6 40.5 25.6 30.5 76 78 A D > - 0 0 99 -2,-0.3 3,-2.1 1,-0.1 6,-0.1 -0.277 28.6 -95.5 -82.5 174.3 44.3 25.1 30.7 77 79 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 5,-0.1 -2,-0.0 0.663 120.2 56.7 -56.4 -20.2 46.2 21.9 30.1 78 80 A T T 3 S+ 0 0 114 4,-0.0 2,-0.6 5,-0.0 -1,-0.3 0.523 72.2 116.0 -93.7 -5.6 46.4 21.2 33.9 79 81 A N <> - 0 0 47 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 -0.526 57.9-150.3 -72.7 113.9 42.7 21.2 34.5 80 82 A E H > S+ 0 0 144 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.853 93.5 45.2 -52.1 -44.1 41.9 17.6 35.6 81 83 A T H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 111.6 50.7 -68.9 -45.3 38.3 17.6 34.3 82 84 A A H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.864 108.0 56.8 -60.9 -36.9 39.2 19.2 30.9 83 85 A Q H X S+ 0 0 50 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.905 103.9 49.6 -62.6 -39.8 41.8 16.5 30.6 84 86 A K H X S+ 0 0 79 -4,-1.6 4,-2.5 -3,-0.2 5,-0.3 0.918 112.5 50.4 -65.2 -37.2 39.4 13.7 30.9 85 87 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.956 112.1 44.6 -63.9 -46.9 37.3 15.4 28.3 86 88 A R H X S+ 0 0 56 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.898 115.9 47.7 -65.8 -40.0 40.2 15.9 25.8 87 89 A K H X S+ 0 0 135 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.916 112.3 48.3 -68.8 -42.9 41.4 12.3 26.3 88 90 A A H X S+ 0 0 5 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.894 111.4 50.1 -62.1 -44.5 37.9 10.8 26.0 89 91 A A H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.894 107.7 53.4 -63.1 -34.0 37.3 12.7 22.8 90 92 A A H X S+ 0 0 39 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.945 108.6 51.4 -65.8 -40.7 40.6 11.6 21.3 91 93 A V H X S+ 0 0 62 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.928 108.1 51.5 -58.2 -43.5 39.5 8.0 22.1 92 94 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.935 111.1 47.2 -64.2 -42.5 36.2 8.5 20.3 93 95 A H H X S+ 0 0 72 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.926 113.1 48.6 -61.3 -44.1 38.0 9.9 17.2 94 96 A H H X S+ 0 0 103 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.910 110.6 50.2 -65.3 -37.0 40.5 7.0 17.2 95 97 A A H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 3,-0.3 0.891 105.3 58.1 -68.5 -37.9 37.7 4.4 17.6 96 98 A L H X S+ 0 0 26 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.865 97.1 60.8 -61.7 -35.1 35.8 6.0 14.7 97 99 A E H X S+ 0 0 107 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.920 109.1 44.6 -56.6 -34.5 38.8 5.4 12.4 98 100 A H H X S+ 0 0 77 -4,-1.1 4,-2.7 -3,-0.3 -2,-0.2 0.884 107.8 56.1 -78.3 -35.4 38.4 1.7 13.1 99 101 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.948 110.0 47.6 -51.2 -48.7 34.6 1.9 12.7 100 102 A K H X S+ 0 0 115 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.907 109.6 52.3 -64.9 -41.0 35.3 3.3 9.2 101 103 A E H X S+ 0 0 97 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.948 113.7 43.8 -58.9 -45.1 37.9 0.6 8.4 102 104 A E H X S+ 0 0 33 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.897 111.5 51.9 -68.9 -36.2 35.4 -2.2 9.4 103 105 A V H X S+ 0 0 8 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.860 107.7 54.6 -71.0 -32.6 32.5 -0.6 7.6 104 106 A E H X S+ 0 0 102 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.881 107.1 50.1 -63.6 -39.2 34.7 -0.4 4.4 105 107 A I H X S+ 0 0 63 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.920 108.6 52.0 -63.4 -43.0 35.4 -4.1 4.7 106 108 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.910 110.0 49.6 -57.1 -43.3 31.6 -4.8 5.0 107 109 A A H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.893 109.4 51.4 -64.7 -40.6 31.1 -2.7 1.8 108 110 A K H X S+ 0 0 119 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.911 112.0 46.6 -62.8 -42.2 33.8 -4.7 0.0 109 111 A K H X S+ 0 0 38 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.844 109.2 53.5 -70.3 -39.2 32.2 -8.0 1.0 110 112 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.939 112.0 45.9 -57.5 -48.6 28.7 -6.9 0.0 111 113 A N H X S+ 0 0 80 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.903 111.1 52.5 -63.7 -36.5 30.1 -6.0 -3.4 112 114 A E H X S+ 0 0 70 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.909 109.8 48.6 -64.4 -42.7 32.0 -9.3 -3.7 113 115 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.890 110.2 51.3 -63.9 -40.4 28.8 -11.2 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114.7 44.9 -69.4 -46.3 19.5 -29.9 -24.4 134 136 A S H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.853 107.1 59.8 -69.1 -27.7 21.9 -32.8 -24.1 135 137 A A H X S+ 0 0 11 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.906 103.1 53.5 -62.7 -40.1 19.2 -34.8 -22.3 136 138 A V H X S+ 0 0 84 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.934 109.9 47.7 -57.7 -44.9 17.0 -34.5 -25.4 137 139 A K H X S+ 0 0 47 -4,-1.6 4,-1.8 1,-0.2 -134,-0.3 0.893 112.8 45.7 -68.0 -37.3 19.8 -35.8 -27.6 138 140 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.867 110.8 54.8 -69.7 -36.4 20.6 -38.8 -25.3 139 141 A S H X S+ 0 0 22 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.899 107.1 51.5 -62.1 -38.8 16.8 -39.5 -25.1 140 142 A N H X S+ 0 0 57 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.898 108.0 51.7 -61.5 -42.9 16.7 -39.5 -28.9 141 143 A L H X S+ 0 0 6 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.911 110.9 47.5 -60.4 -41.1 19.6 -42.0 -28.9 142 144 A L H X S+ 0 0 5 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.880 109.4 53.3 -70.6 -34.5 17.7 -44.3 -26.5 143 145 A A H >< S+ 0 0 51 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.903 109.3 50.2 -65.2 -41.4 14.5 -44.0 -28.6 144 146 A R H >< S+ 0 0 98 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.881 101.6 60.8 -62.4 -38.1 16.5 -45.1 -31.6 145 147 A A H >< S+ 0 0 9 -4,-1.8 3,-1.5 1,-0.3 12,-0.3 0.761 91.3 69.1 -61.6 -26.0 17.9 -48.1 -29.7 146 148 A K T << S+ 0 0 92 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.681 101.6 47.3 -64.2 -17.1 14.3 -49.4 -29.3 147 149 A E T < S+ 0 0 149 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.313 86.0 134.6-103.6 4.4 14.4 -50.0 -33.0 148 150 A S < - 0 0 27 -3,-1.5 6,-0.1 1,-0.1 -3,-0.1 -0.239 56.0-142.7 -56.2 143.2 17.8 -51.8 -33.0 149 151 A E S S+ 0 0 195 4,-0.1 2,-0.8 5,-0.1 -1,-0.1 0.639 85.4 91.0 -74.1 -19.7 18.3 -55.0 -34.9 150 152 A N S > S- 0 0 62 1,-0.2 4,-2.8 -5,-0.1 5,-0.2 -0.732 73.6-153.1 -80.0 113.2 20.5 -56.2 -32.1 151 153 A Q H > S+ 0 0 135 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.822 91.9 52.3 -60.0 -32.4 17.9 -57.9 -29.9 152 154 A Y H > S+ 0 0 143 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 111.8 46.1 -72.8 -41.5 19.8 -57.3 -26.6 153 155 A V H > S+ 0 0 2 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.950 114.3 48.3 -61.1 -48.3 20.1 -53.5 -27.4 154 156 A K H X S+ 0 0 80 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.920 112.9 48.0 -61.9 -45.7 16.4 -53.3 -28.3 155 157 A E H X S+ 0 0 87 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.927 112.1 48.2 -58.6 -50.3 15.4 -55.2 -25.1 156 158 A A H < S+ 0 0 13 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.868 109.6 53.4 -59.6 -39.0 17.5 -53.1 -22.9 157 159 A A H >< S+ 0 0 2 -4,-2.3 3,-0.9 -12,-0.3 -2,-0.2 0.887 106.8 52.0 -65.7 -36.6 16.2 -49.9 -24.5 158 160 A E H 3< S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 108.3 52.3 -67.1 -28.1 12.6 -51.0 -23.9 159 161 A E T 3< S+ 0 0 134 -4,-1.5 2,-0.7 -5,-0.1 -1,-0.2 0.525 87.9 99.0 -82.1 -9.3 13.5 -51.6 -20.2 160 162 A a < - 0 0 15 -3,-0.9 2,-0.3 -4,-0.4 -146,-0.0 -0.692 62.1-159.1 -85.0 117.4 14.9 -48.1 -19.9 161 163 A S - 0 0 79 -2,-0.7 2,-0.3 1,-0.0 -2,-0.1 -0.726 25.5-107.7 -93.7 148.1 12.4 -45.8 -18.3 162 164 A E + 0 0 153 -2,-0.3 2,-0.3 -142,-0.0 -145,-0.0 -0.584 59.5 154.4 -64.3 122.1 12.4 -42.0 -18.7 163 165 A S - 0 0 55 -2,-0.3 2,-0.4 -146,-0.2 -139,-0.2 -0.972 40.6-131.2-151.5 162.1 13.5 -40.8 -15.3 164 166 A T - 0 0 63 -2,-0.3 2,-0.6 -140,-0.1 -142,-0.2 -0.988 16.6-141.1-117.6 133.0 15.2 -37.9 -13.5 165 167 A N > - 0 0 36 -144,-2.2 3,-0.6 -2,-0.4 -2,-0.0 -0.825 11.3-166.6 -92.2 121.7 18.0 -38.4 -11.1 166 168 A Y T 3 S+ 0 0 153 -2,-0.6 -1,-0.1 1,-0.2 -144,-0.1 0.256 79.6 61.6 -89.9 7.7 17.6 -35.9 -8.2 167 169 A D T 3 S+ 0 0 131 2,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.105 70.8 151.0-122.8 30.2 21.0 -36.4 -6.8 168 170 A V < + 0 0 11 -3,-0.6 2,-0.3 -143,-0.2 3,-0.0 -0.261 14.5 172.0 -72.0 138.6 23.2 -35.2 -9.7 169 171 A T > - 0 0 70 1,-0.1 4,-2.7 -2,-0.0 5,-0.2 -0.904 48.7-107.6-130.1 164.5 26.7 -33.7 -9.1 170 172 A A H > S+ 0 0 14 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.900 122.8 53.2 -58.1 -36.8 29.5 -32.8 -11.4 171 173 A K H > S+ 0 0 180 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 110.6 43.3 -63.5 -46.8 31.2 -35.9 -10.0 172 174 A S H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.896 113.9 50.9 -72.0 -30.6 28.4 -38.3 -10.7 173 175 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.919 109.5 50.6 -69.3 -44.0 27.7 -36.9 -14.2 174 176 A A H X S+ 0 0 27 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.903 109.8 50.8 -59.2 -40.1 31.4 -37.2 -15.1 175 177 A A H X S+ 0 0 57 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.911 110.7 49.5 -61.1 -40.8 31.4 -40.8 -13.9 176 178 A A H < S+ 0 0 12 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.919 111.6 48.5 -68.0 -37.1 28.3 -41.5 -16.0 177 179 A L H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 7,-0.4 0.883 104.7 59.0 -68.3 -38.3 29.9 -39.9 -19.1 178 180 A D H 3< S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.752 96.2 63.0 -67.8 -19.7 33.1 -41.9 -18.7 179 181 A K T 3< S+ 0 0 156 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.647 108.8 42.3 -73.2 -17.4 31.1 -45.1 -18.9 180 182 A L <> + 0 0 7 -3,-1.6 4,-2.7 -4,-0.4 3,-0.5 -0.560 67.2 167.8-127.1 71.5 30.2 -44.2 -22.5 181 183 A P H > S+ 0 0 82 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.820 75.6 57.0 -60.6 -31.1 33.3 -42.8 -24.1 182 184 A G H > S+ 0 0 42 2,-0.2 4,-0.5 1,-0.2 -177,-0.2 0.928 112.7 40.2 -66.7 -41.7 31.9 -42.9 -27.6 183 185 A V H >4 S+ 0 0 2 -3,-0.5 3,-1.0 1,-0.2 6,-0.2 0.907 110.8 58.1 -70.1 -40.9 28.9 -40.7 -26.6 184 186 A K H 3< S+ 0 0 60 -4,-2.7 -1,-0.2 -7,-0.4 -2,-0.2 0.864 114.7 38.2 -55.5 -38.3 31.1 -38.4 -24.4 185 187 A E H 3< S+ 0 0 89 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.441 85.6 121.7 -95.4 -2.3 33.3 -37.7 -27.5 186 188 A D XX - 0 0 16 -3,-1.0 4,-2.5 -4,-0.5 3,-2.0 -0.395 66.3-129.5 -66.4 134.4 30.5 -37.5 -30.1 187 189 A N T 34 S+ 0 0 152 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.733 101.9 65.6 -61.2 -20.8 30.5 -34.0 -31.8 188 190 A A T 34 S+ 0 0 20 -186,-0.2 -1,-0.3 1,-0.2 -185,-0.1 0.702 125.6 8.3 -70.7 -17.9 26.8 -33.4 -31.3 189 191 A V T <> S+ 0 0 0 -3,-2.0 4,-3.0 -6,-0.2 5,-0.3 0.493 96.0 100.7-138.8 -12.8 27.3 -33.3 -27.5 190 192 A K H X S+ 0 0 89 -4,-2.5 4,-2.1 1,-0.2 5,-0.1 0.900 93.4 37.7 -55.8 -49.9 31.0 -33.3 -26.6 191 193 A T H > S+ 0 0 106 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.867 114.4 57.2 -71.2 -31.3 31.3 -29.6 -25.9 192 194 A T H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.943 108.5 46.4 -59.9 -46.6 27.9 -29.4 -24.4 193 195 A F H X S+ 0 0 3 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.926 112.2 49.5 -64.5 -44.5 28.9 -32.1 -21.8 194 196 A Q H X S+ 0 0 98 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.911 108.5 54.3 -61.5 -36.6 32.2 -30.4 -21.0 195 197 A S H X S+ 0 0 30 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.844 105.2 53.2 -68.5 -31.8 30.3 -27.1 -20.5 196 198 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.945 110.4 46.7 -65.7 -45.9 27.9 -28.6 -18.0 197 199 A L H X S+ 0 0 17 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.931 115.8 45.3 -64.0 -44.8 30.8 -29.9 -15.9 198 200 A T H X S+ 0 0 64 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.914 114.5 48.5 -63.9 -43.7 32.7 -26.6 -16.1 199 201 A S H X S+ 0 0 18 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.933 113.2 46.7 -65.0 -43.8 29.5 -24.6 -15.3 200 202 A L H X S+ 0 0 3 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.893 113.2 48.6 -65.4 -38.8 28.6 -26.8 -12.3 201 203 A D H X S+ 0 0 68 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.874 113.9 46.5 -71.0 -31.5 32.1 -26.7 -10.9 202 204 A N H X 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