==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 22-OCT-12 4HOB . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYPRINID HERPESVIRUS 3; . AUTHOR A.R.TOME,K.KUS,M.ROSA,L.PAULO,D.FIGUEIREDO,A.ATHANASIADIS . 252 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 65.5 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 . 24 9.5 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 4 0 0 0 4 4 0 0 0 0 0 0 0 0 0 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 . 4 0 4 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 4 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 1 217 A P 0 0 129 0, 0.0 2,-0.5 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 106.2 10.4 -25.2 -8.6 2 218 A I - 0 0 60 36,-0.0 2,-0.5 40,-0.0 3,-0.1 -0.893 360.0-161.9-111.5 122.1 9.2 -22.8 -6.0 3 219 A S > - 0 0 53 -2,-0.5 4,-1.9 1,-0.1 5,-0.1 -0.872 12.4-155.6-102.4 128.2 10.1 -23.0 -2.3 4 220 A E H > S+ 0 0 87 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.810 97.3 59.3 -69.5 -28.8 8.0 -21.1 0.2 5 221 A E H > S+ 0 0 140 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 106.5 46.7 -64.0 -43.2 11.0 -21.1 2.6 6 222 A M H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.903 111.0 53.3 -63.0 -42.8 13.0 -19.2 -0.0 7 223 A N H X S+ 0 0 6 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.940 109.7 47.6 -54.2 -50.0 10.1 -16.8 -0.5 8 224 A L H X S+ 0 0 92 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.851 110.1 52.3 -64.3 -37.0 10.0 -16.1 3.2 9 225 A K H X S+ 0 0 112 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.923 110.6 48.3 -64.1 -43.6 13.7 -15.5 3.3 10 226 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.919 112.3 49.0 -60.2 -44.3 13.4 -13.0 0.5 11 227 A L H X S+ 0 0 32 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.903 109.6 51.2 -64.4 -42.6 10.5 -11.3 2.2 12 228 A A H X S+ 0 0 68 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.886 112.9 47.2 -61.5 -39.7 12.4 -11.0 5.5 13 229 A Y H >< S+ 0 0 37 -4,-2.1 3,-1.0 1,-0.2 4,-0.4 0.954 112.0 48.1 -65.7 -50.0 15.3 -9.5 3.6 14 230 A L H >< S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.2 111,-0.3 0.794 101.1 67.5 -62.5 -30.2 13.2 -7.0 1.7 15 231 A G H 3< S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.820 99.2 49.1 -59.8 -33.4 11.4 -5.9 4.8 16 232 A T T << S+ 0 0 110 -3,-1.0 -1,-0.2 -4,-0.7 2,-0.2 0.529 107.3 66.6 -86.8 -6.9 14.5 -4.3 6.3 17 233 A K S < S- 0 0 88 -3,-1.1 3,-0.1 -4,-0.4 177,-0.0 -0.670 83.5-122.2-111.3 165.1 15.4 -2.4 3.2 18 234 A Q S S- 0 0 42 1,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.647 92.0 -58.1 -69.5 -16.7 13.8 0.5 1.2 19 235 A G - 0 0 18 105,-0.1 -1,-0.4 2,-0.0 2,-0.3 -0.747 61.6-138.5 147.7 163.6 14.0 -2.0 -1.5 20 236 A A B -A 123 0A 9 103,-2.2 103,-2.7 -2,-0.2 2,-0.2 -0.998 13.8-115.7-153.9 150.8 16.7 -4.1 -3.2 21 237 A K > - 0 0 80 -2,-0.3 4,-1.9 101,-0.2 3,-0.5 -0.565 38.1-111.8 -82.7 153.2 17.9 -5.4 -6.5 22 238 A A H > S+ 0 0 9 99,-0.4 4,-2.6 1,-0.2 5,-0.2 0.794 114.3 59.2 -57.6 -33.3 17.9 -9.1 -7.1 23 239 A V H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 107.9 44.4 -62.5 -46.3 21.8 -9.3 -7.1 24 240 A H H > S+ 0 0 102 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.878 113.5 50.9 -66.1 -39.7 22.0 -7.9 -3.6 25 241 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 6,-0.2 0.935 111.9 47.8 -61.1 -47.2 19.2 -10.1 -2.3 26 242 A A H X>S+ 0 0 5 -4,-2.6 5,-2.7 1,-0.2 4,-0.8 0.921 113.0 47.5 -60.1 -47.3 20.9 -13.2 -3.8 27 243 A Q H <5S+ 0 0 157 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.902 113.1 48.3 -63.2 -41.9 24.3 -12.3 -2.3 28 244 A S H <5S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.864 114.9 44.7 -67.5 -36.0 22.8 -11.6 1.1 29 245 A L H <5S- 0 0 51 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.561 109.7-122.9 -83.1 -8.3 20.9 -14.9 1.1 30 246 A G T <5S+ 0 0 69 -4,-0.8 2,-0.2 -3,-0.4 -3,-0.2 0.820 72.7 123.4 67.4 31.2 23.9 -16.8 -0.2 31 247 A A < - 0 0 20 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.2 -0.656 67.6 -91.7-116.3 173.2 21.8 -17.9 -3.2 32 248 A Q > - 0 0 139 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.539 29.0-124.6 -85.1 153.9 22.1 -17.6 -7.0 33 249 A R H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 107.8 57.2 -66.7 -36.1 20.5 -14.7 -8.8 34 250 A S H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 108.3 45.3 -61.6 -47.1 18.4 -17.0 -11.1 35 251 A E H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.930 113.3 50.3 -62.2 -47.7 16.7 -18.7 -8.2 36 252 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.910 112.2 47.1 -58.0 -45.3 16.0 -15.4 -6.5 37 253 A N H X S+ 0 0 24 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.890 108.8 55.3 -64.4 -40.2 14.5 -13.9 -9.6 38 254 A R H X S+ 0 0 87 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.953 113.2 41.5 -54.6 -51.5 12.4 -17.0 -10.2 39 255 A H H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.860 112.7 54.9 -66.2 -36.8 10.9 -16.7 -6.8 40 256 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.900 112.0 42.0 -64.8 -43.7 10.6 -12.9 -7.1 41 257 A Y H X S+ 0 0 21 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.874 112.9 53.7 -73.6 -35.7 8.6 -13.1 -10.3 42 258 A R H X S+ 0 0 102 -4,-2.2 4,-1.1 -5,-0.3 -2,-0.2 0.923 113.4 43.2 -61.1 -43.6 6.5 -16.0 -9.0 43 259 A M H <>S+ 0 0 1 -4,-2.4 5,-2.6 2,-0.2 6,-0.7 0.815 108.3 60.1 -69.6 -31.8 5.7 -13.8 -5.9 44 260 A S H ><5S+ 0 0 35 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.909 101.8 52.8 -61.5 -44.2 5.1 -10.8 -8.2 45 261 A E H 3<5S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.881 112.9 44.6 -55.7 -39.7 2.4 -12.8 -10.0 46 262 A D T 3<5S- 0 0 118 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.396 114.6-118.6 -89.2 1.7 0.8 -13.4 -6.6 47 263 A G T < 5S+ 0 0 45 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.644 78.3 125.3 73.1 16.4 1.3 -9.8 -5.5 48 264 A R S - 0 0 48 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.912 14.3-163.2-111.6 119.4 8.3 -22.3 -26.8 69 220 B E H > S+ 0 0 88 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.806 94.7 60.1 -67.5 -28.2 10.9 -21.1 -29.3 70 221 B E H > S+ 0 0 141 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 106.2 45.9 -63.1 -45.4 8.1 -20.2 -31.7 71 222 B M H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.924 111.0 53.9 -62.0 -44.0 6.8 -17.7 -29.2 72 223 B N H X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.928 110.2 46.5 -52.5 -49.5 10.3 -16.4 -28.6 73 224 B L H X S+ 0 0 91 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.858 110.7 51.9 -65.4 -37.3 10.8 -15.8 -32.3 74 225 B K H X S+ 0 0 127 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.919 111.2 48.1 -64.2 -42.9 7.4 -14.1 -32.6 75 226 B I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.924 111.7 49.8 -60.2 -46.3 8.3 -11.8 -29.7 76 227 B L H X S+ 0 0 32 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.895 109.4 51.3 -62.1 -41.6 11.7 -11.0 -31.3 77 228 B A H X S+ 0 0 64 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.899 112.0 47.5 -62.6 -41.6 10.0 -10.2 -34.6 78 229 B Y H >< S+ 0 0 35 -4,-2.2 3,-0.9 1,-0.2 4,-0.3 0.948 112.5 47.8 -63.3 -49.0 7.6 -7.9 -32.9 79 230 B L H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 -19,-0.3 0.829 101.6 65.7 -63.1 -34.0 10.3 -6.1 -30.8 80 231 B G H 3< S+ 0 0 46 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.842 99.6 51.9 -56.2 -34.8 12.5 -5.7 -33.9 81 232 B T T << S+ 0 0 105 -3,-0.9 -1,-0.3 -4,-0.8 2,-0.2 0.555 108.0 62.7 -82.0 -8.4 10.0 -3.4 -35.4 82 233 B K S < S- 0 0 86 -3,-1.5 3,-0.1 -4,-0.3 173,-0.0 -0.681 81.6-124.1-114.7 166.1 9.8 -1.1 -32.4 83 234 B Q S S- 0 0 43 1,-0.5 2,-0.2 -2,-0.2 -1,-0.1 0.672 93.3 -53.2 -72.3 -18.8 12.2 1.1 -30.4 84 235 B G - 0 0 17 -25,-0.1 -1,-0.5 2,-0.0 2,-0.3 -0.807 61.7-142.7 154.6 164.1 11.1 -1.1 -27.5 85 236 B A B -D 58 0B 8 -27,-2.2 -27,-2.5 -2,-0.2 2,-0.2 -0.989 15.8-118.1-156.5 145.9 7.8 -2.3 -26.0 86 237 B K >> - 0 0 73 -2,-0.3 4,-1.8 -29,-0.2 3,-0.8 -0.527 39.5-111.0 -78.2 155.0 6.2 -3.1 -22.7 87 238 B A H 3> S+ 0 0 9 -31,-0.5 4,-2.8 1,-0.3 5,-0.2 0.780 114.6 62.6 -61.4 -29.8 5.0 -6.7 -22.4 88 239 B V H 3> S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.894 106.7 43.9 -62.7 -39.8 1.3 -5.7 -22.5 89 240 B H H <> S+ 0 0 96 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.878 112.3 52.3 -74.1 -38.5 1.7 -4.3 -26.0 90 241 B I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 6,-0.2 0.952 112.9 45.2 -58.1 -50.7 3.7 -7.3 -27.1 91 242 B A H X>S+ 0 0 6 -4,-2.8 5,-2.0 1,-0.2 4,-1.2 0.862 112.0 52.2 -62.7 -38.9 1.0 -9.6 -25.8 92 243 B Q H <5S+ 0 0 145 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.943 112.6 44.4 -62.4 -48.4 -1.7 -7.5 -27.4 93 244 B S H <5S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 118.5 43.2 -64.1 -40.0 -0.1 -7.6 -30.8 94 245 B L H <5S- 0 0 53 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.617 104.7-129.0 -81.5 -12.8 0.6 -11.3 -30.6 95 246 B G T <5 + 0 0 71 -4,-1.2 -3,-0.2 -3,-0.3 2,-0.2 0.817 66.4 130.9 65.4 30.8 -2.8 -12.0 -29.1 96 247 B A < - 0 0 31 -5,-2.0 2,-0.2 -6,-0.2 -1,-0.2 -0.588 67.4 -85.4-109.6 171.0 -1.1 -14.0 -26.4 97 248 B Q > - 0 0 132 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.570 29.8-134.9 -73.7 139.0 -1.3 -14.0 -22.6 98 249 B R H > S+ 0 0 115 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.854 105.5 57.8 -61.0 -34.4 0.9 -11.4 -20.9 99 250 B S H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 107.6 44.4 -64.7 -43.4 2.0 -14.0 -18.4 100 251 B E H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 113.4 51.6 -67.9 -40.6 3.4 -16.3 -21.2 101 252 B V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.936 112.7 45.2 -60.1 -48.6 5.0 -13.4 -22.9 102 253 B N H X S+ 0 0 30 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.916 110.2 54.7 -60.0 -45.2 6.7 -12.3 -19.7 103 254 B R H X S+ 0 0 66 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.890 112.6 43.2 -56.8 -41.6 7.8 -15.9 -19.0 104 255 B H H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.881 110.5 56.1 -71.8 -38.2 9.5 -16.1 -22.4 105 256 B L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.898 106.0 50.5 -60.8 -44.1 11.0 -12.6 -22.1 106 257 B Y H X S+ 0 0 53 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.947 112.2 46.3 -59.9 -51.1 12.7 -13.5 -18.8 107 258 B R H X S+ 0 0 141 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.911 113.4 49.1 -57.2 -46.4 14.3 -16.7 -20.2 108 259 B M H <>S+ 0 0 2 -4,-2.5 5,-2.8 1,-0.2 6,-0.6 0.868 106.3 57.0 -63.2 -36.6 15.4 -14.9 -23.3 109 260 B S H ><5S+ 0 0 35 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.885 101.3 57.6 -61.7 -38.6 16.9 -12.1 -21.2 110 261 B E H 3<5S+ 0 0 96 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.852 108.5 45.3 -59.9 -34.4 19.0 -14.8 -19.5 111 262 B D T 3<5S- 0 0 124 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.405 116.4-115.8 -87.6 2.0 20.4 -15.8 -22.9 112 263 B G T < 5S+ 0 0 45 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.785 80.7 126.7 67.4 28.0 21.0 -12.1 -23.8 113 264 B R S - 0 0 43 -2,-0.5 4,-2.0 1,-0.1 5,-0.1 -0.901 11.0-156.9-103.8 127.7 16.5 25.6 -30.4 136 220 C E H > S+ 0 0 91 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.855 97.4 56.6 -70.5 -34.8 14.1 23.9 -32.8 137 221 C E H > S+ 0 0 133 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 108.3 48.4 -58.2 -44.6 17.1 22.7 -34.9 138 222 C M H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.908 109.0 53.1 -61.5 -44.4 18.5 21.1 -31.8 139 223 C N H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.922 110.8 46.9 -55.8 -46.1 15.1 19.5 -31.1 140 224 C L H X S+ 0 0 89 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.828 109.9 52.0 -69.9 -34.4 15.1 18.0 -34.6 141 225 C K H X S+ 0 0 97 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.908 111.3 48.6 -66.6 -41.3 18.6 16.7 -34.3 142 226 C I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.939 113.0 47.1 -60.2 -48.1 17.7 15.0 -31.1 143 227 C L H X S+ 0 0 29 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.910 111.2 50.9 -61.3 -43.9 14.5 13.5 -32.7 144 228 C A H X S+ 0 0 65 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.879 111.2 48.9 -63.0 -38.8 16.5 12.3 -35.7 145 229 C Y H >< S+ 0 0 37 -4,-2.2 3,-1.6 1,-0.2 4,-0.3 0.945 108.8 51.9 -63.8 -48.4 19.1 10.7 -33.4 146 230 C L H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.3 5,-0.5 0.820 100.4 65.0 -57.2 -32.8 16.3 9.0 -31.4 147 231 C G H 3< S+ 0 0 51 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.780 100.0 51.1 -59.6 -27.8 14.9 7.7 -34.7 148 232 C T T << S+ 0 0 100 -3,-1.6 -1,-0.3 -4,-0.6 2,-0.2 0.465 108.0 66.6 -88.6 -1.8 18.1 5.6 -35.2 149 233 C K S < S- 0 0 93 -3,-1.5 2,-0.8 -4,-0.3 3,-0.2 -0.718 79.8-122.6-122.6 164.6 18.0 4.0 -31.7 150 234 C Q S S- 0 0 50 1,-0.5 -3,-0.1 -2,-0.2 -67,-0.1 -0.540 94.3 -48.9 -95.6 62.3 16.0 1.7 -29.5 151 235 C G S S- 0 0 12 -2,-0.8 -1,-0.5 -5,-0.5 2,-0.3 0.154 72.6-139.0 79.6 151.8 15.6 4.5 -27.0 152 236 C A B -E 251 0C 8 99,-1.8 99,-3.0 -3,-0.2 2,-0.3 -1.000 6.7-125.6-148.3 148.3 18.5 6.6 -25.8 153 237 C K >> - 0 0 78 -2,-0.3 4,-1.8 97,-0.2 3,-0.8 -0.648 33.7-114.9 -87.8 151.1 20.0 8.1 -22.7 154 238 C A H 3> S+ 0 0 9 95,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.806 112.2 60.9 -57.1 -33.9 20.8 11.8 -22.7 155 239 C V H 3> S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 108.0 43.3 -61.5 -40.5 24.5 11.3 -22.4 156 240 C H H <> S+ 0 0 83 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.872 112.3 52.3 -75.3 -37.8 24.7 9.3 -25.6 157 241 C I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.933 111.9 48.0 -58.4 -46.3 22.4 11.8 -27.5 158 242 C A H X>S+ 0 0 5 -4,-2.6 5,-2.3 1,-0.2 4,-1.5 0.892 109.9 51.7 -62.6 -43.3 24.8 14.5 -26.3 159 243 C Q H <5S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.915 112.6 45.8 -60.0 -44.2 27.8 12.6 -27.4 160 244 C S H <5S+ 0 0 75 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 117.9 42.0 -67.8 -37.6 26.4 12.1 -30.8 161 245 C L H <5S- 0 0 38 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.633 106.1-123.0 -85.0 -13.9 25.3 15.7 -31.2 162 246 C G T <5 + 0 0 73 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.941 69.9 127.5 66.0 48.2 28.4 17.2 -29.7 163 247 C A < - 0 0 22 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.873 66.7 -94.0-130.6 164.2 26.3 19.0 -27.1 164 248 C Q > - 0 0 140 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.574 31.4-126.2 -78.6 142.9 26.3 19.3 -23.3 165 249 C R H > S+ 0 0 115 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 0.811 107.9 58.4 -59.8 -32.4 24.0 16.9 -21.5 166 250 C S H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 107.5 45.3 -64.8 -44.1 22.3 19.8 -19.7 167 251 C E H > S+ 0 0 72 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.942 112.7 51.1 -62.3 -49.5 21.2 21.5 -22.9 168 252 C V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.908 111.1 49.3 -54.2 -45.3 20.0 18.2 -24.3 169 253 C N H X S+ 0 0 31 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.899 107.2 53.2 -64.0 -43.9 18.0 17.5 -21.2 170 254 C R H X S+ 0 0 141 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.947 113.4 45.2 -53.5 -48.0 16.4 21.0 -21.3 171 255 C H H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.897 112.0 51.7 -62.8 -41.5 15.3 20.2 -24.8 172 256 C L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.903 112.1 44.5 -65.1 -44.4 14.1 16.7 -24.0 173 257 C Y H X S+ 0 0 80 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.908 113.0 52.0 -69.4 -39.0 11.9 17.8 -21.1 174 258 C R H X S+ 0 0 106 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.945 113.2 43.9 -58.9 -48.2 10.6 20.7 -23.1 175 259 C M H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 6,-0.7 0.834 107.8 60.5 -64.6 -32.4 9.7 18.3 -26.0 176 260 C S H ><5S+ 0 0 43 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.905 102.0 52.3 -62.2 -42.9 8.3 15.9 -23.4 177 261 C E H 3<5S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.902 111.1 47.4 -54.9 -41.9 5.8 18.6 -22.4 178 262 C D T 3<5S- 0 0 105 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.413 114.9-117.5 -83.6 1.4 4.8 18.9 -26.0 179 263 C G T < 5S+ 0 0 49 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.717 81.4 122.9 69.8 21.8 4.5 15.1 -26.4 180 264 C R S 0 0 109 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.7 16.2 25.4 2.0 197 220 D E H > + 0 0 91 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.867 360.0 53.5 -69.6 -34.5 18.4 23.0 4.0 198 221 D E H > S+ 0 0 142 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 107.5 53.1 -62.6 -35.1 15.4 22.3 6.3 199 222 D M H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.943 108.2 49.1 -63.4 -49.5 13.6 21.5 3.1 200 223 D N H X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.936 113.3 47.0 -50.1 -51.8 16.3 19.0 2.1 201 224 D L H X S+ 0 0 87 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.812 109.3 53.1 -66.3 -32.8 16.2 17.4 5.5 202 225 D K H X S+ 0 0 90 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.900 109.7 49.6 -68.1 -40.7 12.4 17.2 5.5 203 226 D I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.936 112.8 46.9 -60.0 -47.9 12.6 15.4 2.2 204 227 D L H X S+ 0 0 30 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.920 110.9 50.9 -60.7 -46.6 15.2 13.0 3.6 205 228 D A H X S+ 0 0 66 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.873 111.1 49.8 -60.8 -37.8 13.2 12.4 6.8 206 229 D Y H >< S+ 0 0 34 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.938 108.7 51.1 -65.0 -46.7 10.2 11.6 4.6 207 230 D L H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 5,-0.5 0.787 100.1 66.3 -62.3 -27.4 12.2 9.2 2.4 208 231 D G H 3< S+ 0 0 48 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.794 100.9 48.7 -62.1 -28.5 13.4 7.4 5.6 209 232 D T T << S+ 0 0 100 -3,-1.4 2,-0.3 -4,-0.6 -1,-0.2 0.453 107.4 70.9 -91.8 -1.4 9.8 6.3 6.2 210 233 D K S < S- 0 0 91 -3,-1.2 2,-1.1 -4,-0.3 3,-0.2 -0.774 79.5-124.7-119.9 158.7 9.2 5.0 2.7 211 234 D Q S S- 0 0 56 1,-0.4 -3,-0.1 -2,-0.3 -193,-0.1 -0.479 92.2 -52.6 -88.3 58.8 10.3 2.1 0.4 212 235 D G S S- 0 0 12 -2,-1.1 -1,-0.4 -5,-0.5 2,-0.3 0.240 71.9-142.6 77.7 148.8 11.4 4.8 -2.1 213 236 D A B -H 190 0D 6 -23,-1.9 -23,-3.2 -3,-0.2 2,-0.2 -0.997 9.3-120.8-148.2 150.7 9.0 7.5 -3.2 214 237 D K >> - 0 0 82 -2,-0.3 4,-1.7 -25,-0.2 3,-0.8 -0.607 36.3-111.9 -86.4 153.4 8.0 9.6 -6.2 215 238 D A H 3> S+ 0 0 9 -27,-0.4 4,-2.8 1,-0.2 5,-0.2 0.821 112.8 60.1 -55.7 -38.0 8.3 13.4 -6.1 216 239 D V H 3> S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 108.0 44.3 -60.4 -38.5 4.6 14.0 -6.1 217 240 D H H <> S+ 0 0 88 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.858 112.3 51.1 -77.5 -36.8 4.0 12.1 -2.9 218 241 D I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.955 113.1 47.2 -58.6 -50.6 7.0 13.6 -1.1 219 242 D A H X>S+ 0 0 4 -4,-2.8 5,-2.5 1,-0.2 4,-1.3 0.905 111.9 49.4 -58.2 -47.6 5.7 17.0 -2.1 220 243 D Q H <5S+ 0 0 138 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.923 112.2 47.6 -59.8 -46.6 2.2 16.2 -0.9 221 244 D S H <5S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 116.0 44.1 -64.2 -36.5 3.4 14.9 2.4 222 245 D L H <5S- 0 0 32 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.634 108.8-123.4 -83.2 -13.9 5.6 17.9 3.0 223 246 D G T <5S+ 0 0 72 -4,-1.3 2,-0.2 -3,-0.3 -3,-0.2 0.854 70.1 124.3 71.7 36.2 2.9 20.3 1.8 224 247 D A < - 0 0 24 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.734 68.3 -87.3-120.9 169.8 5.2 21.8 -0.8 225 248 D Q > - 0 0 138 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.530 32.0-127.3 -77.4 146.0 5.1 22.3 -4.6 226 249 D R H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.842 109.2 53.5 -62.9 -36.0 6.3 19.4 -6.8 227 250 D S H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 108.2 50.9 -67.8 -37.1 8.7 21.6 -8.7 228 251 D E H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.959 112.2 46.1 -61.2 -52.9 10.3 22.8 -5.5 229 252 D V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.895 112.8 50.4 -58.5 -44.1 10.8 19.2 -4.2 230 253 D N H X S+ 0 0 40 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.891 108.4 52.3 -62.0 -42.1 12.2 18.1 -7.6 231 254 D R H X S+ 0 0 103 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.960 113.6 44.0 -56.8 -50.8 14.7 21.0 -7.6 232 255 D H H X S+ 0 0 14 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.873 113.9 50.8 -62.6 -39.1 15.8 20.0 -4.2 233 256 D L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.935 111.3 45.9 -65.8 -49.3 15.9 16.3 -5.1 234 257 D Y H X S+ 0 0 77 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.850 115.0 48.3 -65.9 -33.2 18.0 16.7 -8.2 235 258 D R H X S+ 0 0 157 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.846 111.4 49.3 -75.1 -31.5 20.4 19.0 -6.4 236 259 D M H <>S+ 0 0 2 -4,-2.1 5,-2.6 1,-0.2 6,-0.8 0.747 102.6 63.6 -73.8 -24.8 20.7 16.6 -3.5 237 260 D S H <5S+ 0 0 37 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.841 98.0 54.7 -67.7 -33.9 21.4 13.8 -6.0 238 261 D E H <5S+ 0 0 155 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.822 110.3 46.1 -67.3 -31.6 24.6 15.6 -7.1 239 262 D D T <5S- 0 0 121 -4,-0.7 -1,-0.2 -3,-0.0 -2,-0.2 0.488 115.4-118.6 -89.3 -5.0 25.8 15.6 -3.5 240 263 D G T 5S+ 0 0 46 -3,-0.5 -3,-0.2 -4,-0.4 -2,-0.1 0.677 78.8 125.1 77.7 19.0 24.8 11.9 -3.1 241 264 D R S