==== 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 UNKNOWN FUNCTION 19-NOV-02 1N81 . COMPND 2 MOLECULE: PLASMODIUM FALCIPARUM GAMETE ANTIGEN 27/25; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.SHARMA,I.SHARMA,D.KOGKASURIYACHAI,N.KUMAR . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 75.3 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 . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 1 0 0 0 0 0 1 1 0 0 1 1 0 0 0 1 0 0 0 1 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 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 21 A Y 0 0 259 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.0 81.5 73.5 56.7 2 22 A H - 0 0 129 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.825 360.0-165.3-131.7 90.5 83.2 70.2 56.4 3 23 A Y - 0 0 100 -2,-0.4 2,-1.1 1,-0.2 0, 0.0 -0.518 53.3 -93.3 -68.5 150.4 82.0 68.3 53.3 4 24 A E - 0 0 100 1,-0.3 2,-2.9 -2,-0.1 -1,-0.2 0.357 57.0-117.5 -51.0 18.4 83.2 64.7 53.9 5 25 A H S S- 0 0 128 -2,-1.1 2,-0.3 2,-0.0 -1,-0.3 -0.179 81.9 -9.8 70.0 -42.5 85.9 66.4 51.9 6 26 A E S S- 0 0 137 -2,-2.9 2,-0.4 0, 0.0 3,-0.2 -0.975 78.4 -92.2-171.0 169.8 85.1 63.8 49.3 7 27 A T S S+ 0 0 76 -2,-0.3 -2,-0.0 1,-0.2 111,-0.0 -0.786 89.5 20.9-106.5 141.3 83.1 60.7 48.4 8 28 A H S S- 0 0 67 -2,-0.4 3,-0.4 107,-0.1 -1,-0.2 0.977 75.1-156.6 73.4 65.2 84.0 57.0 48.6 9 29 A A - 0 0 40 1,-0.2 2,-1.9 -3,-0.2 -2,-0.0 0.250 58.7 -40.9 -52.8-171.5 86.9 57.2 51.0 10 30 A P S S- 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.387 72.3-138.8 -62.1 92.1 89.3 54.3 50.8 11 31 A L - 0 0 26 -2,-1.9 104,-0.1 -3,-0.4 103,-0.0 -0.255 39.3 -89.2 -41.6 137.8 86.6 51.6 50.3 12 32 A S > - 0 0 14 1,-0.2 4,-2.2 102,-0.1 3,-0.3 -0.365 29.9-140.5 -57.1 130.4 88.0 48.8 52.5 13 33 A P H > S+ 0 0 85 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.825 103.0 59.8 -63.4 -26.7 90.2 46.6 50.4 14 34 A R H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.905 105.3 46.7 -65.2 -41.8 88.7 43.6 52.3 15 35 A I H > S+ 0 0 2 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.948 112.7 51.3 -62.4 -47.5 85.2 44.5 51.0 16 36 A R H X S+ 0 0 156 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.912 116.2 39.4 -57.6 -47.5 86.6 45.0 47.5 17 37 A K H X S+ 0 0 83 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.930 117.9 44.5 -72.2 -47.1 88.3 41.6 47.5 18 38 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.925 115.4 51.1 -65.8 -38.0 85.7 39.4 49.2 19 39 A G H X S+ 0 0 3 -4,-2.7 4,-2.8 -5,-0.4 5,-0.3 0.970 111.9 46.1 -60.9 -51.0 83.1 41.1 47.1 20 40 A D H X S+ 0 0 38 -4,-2.3 4,-2.3 -5,-0.3 5,-0.4 0.915 113.5 50.5 -57.4 -41.8 85.1 40.4 43.9 21 41 A I H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.947 114.6 41.0 -59.7 -52.6 85.6 36.8 45.0 22 42 A E H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.912 118.8 44.3 -64.1 -47.4 81.9 36.1 45.9 23 43 A F H X S+ 0 0 5 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.864 115.1 45.6 -74.4 -33.4 80.4 37.8 42.9 24 44 A H H X S+ 0 0 59 -4,-2.3 4,-3.2 -5,-0.3 5,-0.2 0.886 112.7 52.0 -74.4 -35.1 82.9 36.5 40.2 25 45 A A H X S+ 0 0 1 -4,-1.9 4,-2.5 -5,-0.4 -2,-0.2 0.917 112.1 47.6 -63.7 -37.3 82.5 33.0 41.7 26 46 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.951 112.3 47.6 -67.1 -48.8 78.8 33.5 41.4 27 47 A S H X S+ 0 0 27 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.950 112.9 50.0 -56.8 -50.0 79.0 34.8 37.8 28 48 A D H X S+ 0 0 52 -4,-3.2 4,-2.0 1,-0.2 3,-0.3 0.933 110.7 48.6 -54.4 -49.2 81.3 31.9 36.9 29 49 A Y H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.848 107.8 54.7 -63.3 -31.9 78.9 29.3 38.4 30 50 A I H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.849 105.0 54.9 -69.5 -31.2 76.0 30.8 36.6 31 51 A Y H X S+ 0 0 136 -4,-1.8 4,-1.8 -3,-0.3 -2,-0.2 0.931 106.7 50.5 -65.1 -43.6 78.0 30.3 33.4 32 52 A L H X S+ 0 0 42 -4,-2.0 4,-1.2 1,-0.2 3,-0.5 0.957 107.3 53.5 -56.0 -51.9 78.4 26.7 34.3 33 53 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.907 106.4 53.9 -50.4 -44.3 74.6 26.4 34.8 34 54 A M H >< S+ 0 0 24 -4,-2.0 3,-1.4 1,-0.3 -1,-0.3 0.884 105.6 51.5 -59.9 -39.6 74.1 27.9 31.4 35 55 A T H 3< S+ 0 0 74 -4,-1.8 3,-0.3 -3,-0.5 -1,-0.3 0.670 111.5 49.5 -73.3 -13.8 76.3 25.2 29.8 36 56 A L T X< S+ 0 0 33 -4,-1.2 3,-1.8 -3,-1.0 7,-0.5 0.294 78.4 105.9-103.4 8.3 74.2 22.6 31.6 37 57 A S T < S+ 0 0 39 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.689 77.9 52.4 -63.7 -18.8 70.9 24.0 30.4 38 58 A K T 3 S+ 0 0 177 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.487 103.9 64.5 -93.3 -4.0 70.4 21.2 27.9 39 59 A D S X> S- 0 0 56 -3,-1.8 4,-2.4 2,-0.0 3,-0.5 -0.815 70.5-167.7-120.9 89.8 70.9 18.6 30.6 40 60 A P T 34 S+ 0 0 91 0, 0.0 2,-2.2 0, 0.0 -2,-0.0 -0.214 77.2 39.0 -65.1 176.6 68.3 18.7 33.3 41 61 A E T 3> S+ 0 0 150 1,-0.2 4,-2.3 4,-0.0 5,-0.1 -0.238 117.4 53.2 76.5 -52.5 69.2 16.7 36.4 42 62 A K H <> S+ 0 0 122 -2,-2.2 4,-3.0 -3,-0.5 -1,-0.2 0.944 112.8 44.2 -72.9 -49.6 72.8 17.9 36.0 43 63 A F H X S+ 0 0 37 -4,-2.4 4,-1.7 -7,-0.5 -1,-0.1 0.963 116.2 47.3 -54.9 -53.5 71.5 21.4 36.0 44 64 A N H > S+ 0 0 106 1,-0.2 4,-0.6 -5,-0.2 -1,-0.2 0.902 112.4 49.8 -57.0 -43.0 69.2 20.6 38.9 45 65 A Y H >< S+ 0 0 159 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.888 106.9 54.6 -63.4 -42.9 72.0 18.9 40.8 46 66 A A H >< S+ 0 0 5 -4,-3.0 3,-2.0 1,-0.2 -1,-0.2 0.864 90.8 74.5 -60.3 -36.9 74.4 21.8 40.3 47 67 A L H 3< S+ 0 0 10 -4,-1.7 -1,-0.2 1,-0.3 39,-0.2 0.852 114.4 22.3 -47.0 -41.5 71.9 24.4 41.8 48 68 A K T << S+ 0 0 133 -3,-0.7 2,-1.9 -4,-0.6 -1,-0.3 0.172 84.9 127.7-114.9 20.6 72.6 23.0 45.3 49 69 A D <> + 0 0 22 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 -0.527 30.4 176.6 -76.4 83.4 76.0 21.4 44.8 50 70 A R H > S+ 0 0 88 -2,-1.9 4,-3.0 1,-0.2 5,-0.2 0.845 73.9 59.0 -59.0 -34.7 77.8 23.2 47.7 51 71 A V H > S+ 0 0 100 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.969 110.2 41.3 -61.4 -51.4 81.0 21.3 47.1 52 72 A S H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.942 114.0 52.1 -62.4 -45.0 81.3 22.5 43.5 53 73 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.930 108.6 50.7 -58.0 -44.7 80.3 26.1 44.5 54 74 A R H X S+ 0 0 41 -4,-3.0 4,-2.4 1,-0.2 -1,-0.3 0.864 105.9 56.8 -61.7 -31.2 82.8 26.2 47.2 55 75 A R H X S+ 0 0 126 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.900 105.8 50.3 -66.0 -37.8 85.4 25.0 44.7 56 76 A Y H X S+ 0 0 55 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.898 108.1 52.8 -66.6 -37.0 84.5 28.1 42.6 57 77 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 3,-0.2 0.967 109.3 49.3 -60.3 -49.6 84.9 30.3 45.6 58 78 A R H X S+ 0 0 135 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.912 107.9 53.5 -54.2 -49.7 88.4 28.9 46.2 59 79 A K H X S+ 0 0 145 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.874 111.4 46.3 -54.1 -40.1 89.4 29.4 42.6 60 80 A N H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.845 106.5 56.8 -74.7 -32.3 88.4 33.1 42.9 61 81 A Q H <>S+ 0 0 13 -4,-2.2 5,-2.8 2,-0.2 -1,-0.2 0.880 111.2 46.1 -61.5 -36.8 90.2 33.5 46.1 62 82 A N H ><5S+ 0 0 98 -4,-2.0 3,-1.7 3,-0.2 -2,-0.2 0.952 110.6 52.2 -70.1 -47.7 93.3 32.3 44.2 63 83 A R H 3<5S+ 0 0 152 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.852 117.1 37.8 -57.8 -38.2 92.5 34.7 41.3 64 84 A Y T 3<5S- 0 0 44 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.253 108.1-127.3 -97.7 14.3 92.2 37.7 43.5 65 85 A N T < 5 + 0 0 124 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.877 65.4 131.9 44.4 51.4 95.1 36.4 45.7 66 86 A Y < + 0 0 26 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.876 19.2 158.7-137.3 104.9 93.1 36.8 48.9 67 87 A F + 0 0 122 -2,-0.4 2,-0.9 1,-0.1 -1,-0.1 0.209 42.7 107.6-110.0 15.2 93.1 33.8 51.2 68 88 A L + 0 0 117 -7,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.236 43.7 124.3 -88.4 48.4 92.0 35.6 54.4 69 89 A I - 0 0 19 -2,-0.9 5,-0.1 -3,-0.1 104,-0.0 -0.904 55.5-136.4-115.5 112.0 88.5 34.2 54.6 70 90 A E > - 0 0 117 -2,-0.6 4,-2.7 1,-0.1 3,-0.2 -0.201 26.9-110.4 -58.2 152.5 87.5 32.3 57.8 71 91 A E H > S+ 0 0 149 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.884 117.7 51.9 -53.1 -46.5 85.5 29.1 57.4 72 92 A R H > S+ 0 0 133 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.920 111.4 48.3 -59.3 -43.1 82.3 30.5 58.7 73 93 A V H > S+ 0 0 0 -3,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.924 111.1 50.3 -61.2 -47.3 82.6 33.4 56.3 74 94 A Q H X S+ 0 0 23 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.910 106.0 56.5 -60.0 -40.0 83.3 31.1 53.5 75 95 A D H X S+ 0 0 46 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.895 109.4 45.6 -58.6 -43.6 80.2 29.0 54.4 76 96 A N H X S+ 0 0 26 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.803 107.3 57.4 -71.4 -28.3 77.9 32.0 54.0 77 97 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.967 110.2 45.4 -63.2 -48.1 79.6 33.0 50.8 78 98 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.915 113.3 50.3 -58.8 -45.6 78.6 29.6 49.4 79 99 A N H X S+ 0 0 51 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.952 110.9 47.7 -58.2 -51.3 75.1 29.9 50.9 80 100 A R H X S+ 0 0 2 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.890 111.8 51.1 -58.8 -39.8 74.5 33.3 49.4 81 101 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 3,-0.2 0.964 110.0 48.0 -64.1 -50.0 75.8 32.1 46.0 82 102 A S H X S+ 0 0 6 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.923 110.4 53.2 -57.9 -41.4 73.5 29.1 46.0 83 103 A D H X S+ 0 0 84 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.889 106.9 51.4 -62.2 -34.8 70.6 31.3 47.0 84 104 A R H X S+ 0 0 0 -4,-2.0 4,-2.7 -3,-0.2 5,-0.4 0.873 105.9 56.0 -68.1 -35.9 71.3 33.6 44.0 85 105 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.949 112.2 41.6 -59.4 -48.7 71.3 30.6 41.7 86 106 A I H X S+ 0 0 58 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.859 116.4 49.7 -67.8 -34.3 67.8 29.7 42.9 87 107 A S H < S+ 0 0 18 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.868 126.3 23.1 -73.2 -36.0 66.6 33.4 42.8 88 108 A Y H < S+ 0 0 1 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.638 129.4 36.1-106.0 -19.2 67.9 34.1 39.3 89 109 A C H < S+ 0 0 2 -4,-2.7 5,-0.2 -5,-0.4 -3,-0.2 0.372 86.7 90.7-120.5 8.3 68.1 30.8 37.4 90 110 A T S < S+ 0 0 66 -4,-0.7 -1,-0.1 -5,-0.2 -4,-0.1 0.156 99.5 17.3 -94.0 19.4 65.2 28.7 38.7 91 111 A D S S+ 0 0 137 1,-0.4 3,-0.2 -3,-0.2 -2,-0.1 0.118 103.4 61.3-142.9 -97.0 62.7 29.8 36.0 92 112 A K S S- 0 0 119 1,-0.2 2,-0.5 -4,-0.1 -1,-0.4 0.185 97.5 -82.2 -38.1 159.5 63.6 31.5 32.8 93 113 A E - 0 0 141 1,-0.1 2,-2.7 -3,-0.1 -1,-0.2 -0.595 41.3-127.3 -72.8 117.6 65.8 29.7 30.3 94 114 A V + 0 0 5 -2,-0.5 -57,-0.2 -5,-0.2 -1,-0.1 -0.405 51.3 164.0 -68.6 79.8 69.3 30.2 31.5 95 115 A T > - 0 0 48 -2,-2.7 4,-2.3 1,-0.1 5,-0.2 -0.345 53.5-101.9 -93.6 176.5 70.5 31.4 28.1 96 116 A E H > S+ 0 0 137 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.885 123.4 45.3 -65.2 -42.3 73.6 33.3 27.0 97 117 A D H > S+ 0 0 131 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.797 111.1 56.3 -71.4 -29.5 71.8 36.7 26.8 98 118 A Y H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.954 105.9 46.6 -68.5 -49.7 70.1 36.0 30.2 99 119 A I H X S+ 0 0 16 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.811 107.3 58.9 -64.2 -27.9 73.3 35.4 32.1 100 120 A K H X S+ 0 0 142 -4,-1.2 4,-0.5 1,-0.2 -1,-0.3 0.907 109.3 45.0 -64.8 -38.2 74.7 38.6 30.5 101 121 A K H >X S+ 0 0 70 -4,-1.4 4,-1.0 -3,-0.4 3,-0.8 0.826 107.8 57.0 -72.6 -32.8 71.7 40.3 32.1 102 122 A I H 3X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.807 94.7 67.0 -70.1 -26.7 72.2 38.5 35.5 103 123 A D H 3X S+ 0 0 57 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.865 98.7 52.7 -60.6 -29.6 75.7 40.0 35.6 104 124 A D H < S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.961 106.6 50.9 -60.7 -52.3 79.4 52.0 58.0 121 141 A D H 3< S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.826 109.8 51.6 -54.6 -35.8 83.2 52.9 58.1 122 142 A H H 3< S+ 0 0 77 -4,-1.5 -1,-0.3 -5,-0.1 2,-0.2 0.606 87.8 97.8 -80.9 -12.9 82.3 56.6 58.7 123 143 A A << - 0 0 15 -3,-1.4 6,-0.0 -4,-0.7 -3,-0.0 -0.538 64.9-147.7 -77.7 144.6 80.0 55.9 61.7 124 144 A R S S+ 0 0 228 -2,-0.2 2,-0.2 4,-0.0 -1,-0.1 0.967 73.1 57.5 -75.9 -59.1 81.5 56.4 65.1 125 145 A E S > S- 0 0 119 1,-0.1 4,-2.2 4,-0.0 3,-0.3 -0.510 74.6-133.7 -80.0 144.6 79.8 53.9 67.4 126 146 A V H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.812 109.3 59.5 -64.2 -27.9 79.8 50.1 66.7 127 147 A K H > S+ 0 0 182 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 106.0 44.9 -67.4 -40.2 76.1 50.3 67.5 128 148 A E H > S+ 0 0 72 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.877 109.4 56.8 -71.7 -37.6 75.5 52.8 64.7 129 149 A K H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.927 109.9 45.9 -58.7 -42.5 77.7 50.7 62.3 130 150 A K H X S+ 0 0 136 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.927 109.9 52.4 -67.7 -44.2 75.4 47.7 63.0 131 151 A R H < S+ 0 0 115 -4,-2.1 3,-0.5 1,-0.2 4,-0.5 0.937 110.2 50.2 -56.2 -44.9 72.2 49.8 62.6 132 152 A I H >< S+ 0 0 12 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.935 104.8 56.3 -60.5 -45.2 73.6 50.9 59.2 133 153 A M H 3< S+ 0 0 7 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 115.9 38.8 -55.2 -31.4 74.4 47.4 58.1 134 154 A N T 3< S+ 0 0 70 -4,-1.5 2,-1.6 -3,-0.5 -1,-0.3 0.370 81.0 126.8-100.5 2.4 70.7 46.5 58.7 135 155 A D <> + 0 0 36 -3,-1.8 4,-2.5 -4,-0.5 3,-0.2 -0.414 32.0 179.4 -69.3 91.0 69.2 49.8 57.4 136 156 A K H > S+ 0 0 160 -2,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.775 79.4 58.1 -61.3 -27.4 66.7 48.4 54.9 137 157 A K H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 107.7 44.3 -68.5 -47.1 65.6 52.0 54.1 138 158 A L H > S+ 0 0 39 -3,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 114.1 51.7 -63.4 -43.0 69.1 53.0 53.0 139 159 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.932 107.6 51.5 -61.0 -43.6 69.4 49.7 51.1 140 160 A R H X S+ 0 0 66 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.910 112.5 46.4 -60.7 -43.1 66.1 50.3 49.2 141 161 A M H X S+ 0 0 90 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.925 112.0 48.4 -67.4 -45.1 67.2 53.8 48.2 142 162 A L H X S+ 0 0 24 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.909 111.6 53.4 -60.5 -36.3 70.7 52.7 47.1 143 163 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.881 103.7 54.5 -63.8 -43.5 68.9 49.9 45.1 144 164 A D H X S+ 0 0 78 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.922 110.3 48.3 -57.0 -42.5 66.6 52.3 43.3 145 165 A T H X S+ 0 0 79 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.933 115.9 39.9 -66.1 -46.6 69.6 54.2 42.1 146 166 A Y H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.814 111.5 55.0 -77.7 -28.0 71.6 51.4 40.8 147 167 A E H X>S+ 0 0 12 -4,-2.5 5,-2.2 2,-0.2 4,-0.6 0.938 113.2 45.8 -62.4 -49.1 68.8 49.4 39.3 148 168 A Y H ><5S+ 0 0 195 -4,-1.7 3,-0.9 -5,-0.3 -2,-0.2 0.942 113.3 48.6 -57.6 -51.5 68.0 52.6 37.3 149 169 A V H 3<5S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 118.2 38.8 -60.0 -37.2 71.6 53.2 36.4 150 170 A K H 3<5S- 0 0 71 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.412 109.3-123.2 -96.7 2.6 72.2 49.6 35.2 151 171 A D T <<5 + 0 0 146 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.964 66.7 123.9 54.2 59.9 68.7 49.4 33.6 152 172 A V < - 0 0 18 -5,-2.2 2,-0.4 -48,-0.1 -1,-0.2 -0.945 46.7-151.1-140.0 161.2 67.5 46.3 35.5 153 173 A K - 0 0 134 -2,-0.3 2,-0.2 -5,-0.0 -48,-0.1 -0.932 8.7-151.5-140.0 114.9 64.5 45.6 37.7 154 174 A F - 0 0 3 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.539 25.6-117.5 -78.2 148.4 64.5 43.1 40.5 155 175 A T > - 0 0 75 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.440 35.0-101.5 -78.0 165.8 61.2 41.4 41.3 156 176 A D H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.837 124.8 48.6 -58.2 -33.5 60.0 42.2 44.9 157 177 A D H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.942 110.5 48.9 -72.0 -47.2 61.1 38.7 46.0 158 178 A Q H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.877 113.9 48.7 -58.3 -38.5 64.5 39.1 44.4 159 179 A Y H X S+ 0 0 29 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.939 110.7 48.2 -67.0 -49.9 64.9 42.5 46.1 160 180 A K H X S+ 0 0 145 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.914 114.0 47.0 -59.5 -41.6 63.8 41.3 49.5 161 181 A D H X S+ 0 0 76 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.937 111.6 52.0 -66.5 -40.8 66.2 38.4 49.3 162 182 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.910 105.4 53.7 -61.4 -43.0 69.0 40.6 48.1 163 183 A A H X S+ 0 0 11 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.894 108.7 50.7 -60.7 -37.8 68.6 43.1 51.0 164 184 A A H X S+ 0 0 62 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.909 110.5 48.7 -65.8 -41.0 68.9 40.2 53.4 165 185 A R H X S+ 0 0 13 -4,-2.0 4,-3.7 2,-0.2 -2,-0.2 0.898 108.7 54.2 -63.6 -41.3 72.1 39.0 51.8 166 186 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.938 110.3 44.4 -59.0 -50.2 73.6 42.5 51.8 167 187 A S H X S+ 0 0 15 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.941 116.4 48.7 -62.3 -42.9 73.1 42.9 55.5 168 188 A Q H X S+ 0 0 71 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 109.8 51.1 -61.8 -46.4 74.4 39.4 56.0 169 189 A F H X S+ 0 0 0 -4,-3.7 4,-2.4 2,-0.2 5,-0.3 0.917 110.0 49.5 -57.8 -46.8 77.4 40.0 53.8 170 190 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.961 110.8 48.6 -60.7 -49.5 78.3 43.2 55.7 171 191 A I H < S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.930 117.2 43.3 -56.9 -44.6 78.1 41.6 59.2 172 192 A D H < S+ 0 0 14 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.815 126.0 28.5 -69.2 -34.1 80.3 38.7 58.0 173 193 A V H < S+ 0 0 0 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.855 87.0 95.9-103.4 -39.2 82.8 40.7 56.1 174 194 A V < + 0 0 7 -4,-2.3 -57,-0.0 -5,-0.3 0, 0.0 -0.318 33.7 159.1 -56.4 133.9 83.4 44.2 57.4 175 195 A D > + 0 0 67 3,-0.1 3,-1.4 2,-0.0 -1,-0.1 0.280 39.2 105.8-138.5 3.9 86.4 44.3 59.8 176 196 A S T 3 S+ 0 0 60 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.737 83.4 47.3 -62.3 -26.1 87.4 47.9 59.8 177 197 A Y T 3 S+ 0 0 80 -51,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.471 89.4 112.8 -94.7 -1.9 85.9 48.6 63.3 178 198 A I < - 0 0 68 -3,-1.4 2,-0.5 1,-0.0 -3,-0.1 -0.523 42.5-173.3 -78.5 132.2 87.6 45.5 64.9 179 199 A I - 0 0 155 -2,-0.3 3,-0.1 3,-0.0 -3,-0.0 -0.972 15.2-157.0-122.8 112.0 90.4 45.7 67.5 180 200 A K - 0 0 154 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.482 30.1 -84.1 -87.9 161.3 91.8 42.3 68.4 181 201 A P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.221 47.3-101.7 -61.0 148.8 93.6 41.5 71.6 182 202 A I - 0 0 158 1,-0.1 2,-0.2 -3,-0.1 -3,-0.0 -0.508 48.8-106.1 -66.4 138.9 97.3 42.3 71.9 183 203 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.507 31.0-122.7 -72.9 136.9 99.2 39.0 71.4 184 204 A A - 0 0 83 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.156 28.3-104.3 -67.4 171.9 100.7 37.4 74.5 185 205 A L 0 0 183 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.751 360.0 360.0-100.3 80.6 104.4 36.6 74.6 186 206 A P 0 0 166 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.042 360.0 360.0 -45.6 360.0 104.2 32.8 74.0