==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 24-JUN-10 2KZT . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.C.WATERS,S.L.STRONG,O.OKA,F.W.MUSKETT,V.VEVERKA,S.BANERJEE . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 2 0 0 0 1 1 0 1 1 1 2 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 1 156 A G 0 0 75 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.8 -29.8 -6.3 7.8 2 157 A L - 0 0 161 1,-0.0 2,-0.4 39,-0.0 38,-0.1 -0.702 360.0-128.6 -85.6 125.7 -29.1 -7.8 11.2 3 158 A P - 0 0 37 0, 0.0 3,-0.4 0, 0.0 2,-0.3 -0.609 18.7-136.6 -77.4 124.0 -27.3 -11.2 11.1 4 159 A L S S+ 0 0 146 -2,-0.4 5,-0.1 1,-0.2 37,-0.0 -0.649 81.1 4.8 -82.5 134.8 -29.0 -13.9 13.1 5 160 A D S > S- 0 0 124 -2,-0.3 4,-1.0 3,-0.1 -1,-0.2 0.986 75.0-178.0 55.5 69.7 -26.7 -16.2 15.2 6 161 A E H >> S+ 0 0 118 -3,-0.4 4,-1.9 2,-0.2 3,-0.6 0.958 74.2 41.8 -65.0 -55.5 -23.5 -14.3 14.5 7 162 A R H 3> S+ 0 0 190 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.889 109.9 57.8 -63.2 -40.6 -20.9 -16.5 16.4 8 163 A A H 3> S+ 0 0 35 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.825 110.0 46.4 -59.1 -29.9 -22.5 -19.8 15.4 9 164 A F H S+ 0 0 63 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.856 114.5 62.4 -68.1 -34.6 -12.5 -24.3 8.7 16 171 A I H X S+ 0 0 24 -4,-0.7 4,-0.6 1,-0.2 -2,-0.2 0.934 111.8 35.8 -55.4 -50.3 -14.3 -23.5 5.4 17 172 A I H >X S+ 0 0 6 -4,-2.4 4,-1.9 2,-0.2 3,-0.5 0.892 114.6 57.7 -71.3 -41.6 -12.2 -20.4 4.9 18 173 A Q H 3X S+ 0 0 112 -4,-2.1 4,-0.5 -5,-0.3 3,-0.2 0.944 106.8 47.5 -52.7 -52.2 -9.1 -22.0 6.4 19 174 A E H 3X S+ 0 0 140 -4,-3.1 4,-0.7 1,-0.2 -1,-0.3 0.713 107.6 60.4 -62.6 -21.4 -9.2 -24.9 3.8 20 175 A Y H + 0 0 39 -5,-0.5 4,-1.2 1,-0.2 -1,-0.2 -0.838 11.6 171.9-110.1 95.2 -10.5 -23.2 -4.3 26 181 A T H > S+ 0 0 26 -2,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.781 80.5 56.7 -70.9 -26.5 -13.1 -20.6 -5.2 27 182 A N H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.857 100.0 59.4 -73.0 -33.9 -15.5 -23.2 -6.4 28 183 A E H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.930 104.6 49.2 -59.7 -48.6 -15.4 -25.0 -3.1 29 184 A V H X S+ 0 0 8 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.939 112.9 45.7 -57.6 -52.9 -16.7 -21.9 -1.2 30 185 A A H X S+ 0 0 5 -4,-1.5 4,-2.3 1,-0.2 5,-0.3 0.935 110.8 53.3 -56.7 -52.4 -19.6 -21.4 -3.6 31 186 A E H X S+ 0 0 70 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.890 114.7 41.9 -49.6 -43.9 -20.6 -25.0 -3.6 32 187 A M H X S+ 0 0 69 -4,-2.2 4,-1.8 -5,-0.2 3,-0.3 0.838 108.4 60.9 -74.6 -33.9 -20.7 -24.9 0.2 33 188 A L H X S+ 0 0 16 -4,-2.6 4,-2.9 1,-0.2 3,-0.3 0.938 102.2 50.2 -58.0 -51.5 -22.5 -21.5 0.2 34 189 A R H < S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.770 107.6 57.4 -57.7 -26.6 -25.5 -22.8 -1.7 35 190 A D H < S+ 0 0 140 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.906 110.7 40.7 -70.7 -43.3 -25.6 -25.7 0.9 36 191 A L H < S- 0 0 72 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.1 0.928 94.9-156.6 -69.9 -47.6 -25.9 -23.2 3.8 37 192 A N < + 0 0 134 -4,-2.9 2,-0.3 -5,-0.2 -3,-0.1 0.958 18.0 178.1 65.2 93.6 -28.3 -20.9 2.0 38 193 A L - 0 0 54 1,-0.2 -1,-0.1 -5,-0.1 -2,-0.0 -0.878 21.5-169.2-126.0 157.5 -28.1 -17.4 3.5 39 194 A G S > S- 0 0 53 -2,-0.3 3,-1.0 3,-0.0 4,-0.2 0.645 84.3 -3.5-106.2 -94.7 -29.8 -14.1 2.8 40 195 A E G > S+ 0 0 53 1,-0.2 3,-0.9 2,-0.2 4,-0.1 0.711 130.7 64.2 -75.1 -20.0 -28.5 -11.0 4.5 41 196 A M G >> S+ 0 0 25 1,-0.2 3,-1.7 2,-0.2 4,-0.5 0.591 79.6 85.6 -77.3 -10.0 -26.0 -13.2 6.4 42 197 A K G X4 S+ 0 0 39 -3,-1.0 3,-0.6 1,-0.3 -1,-0.2 0.787 78.7 63.4 -62.2 -27.9 -24.5 -14.0 3.0 43 198 A S G <> S+ 0 0 0 -3,-0.9 4,-1.2 1,-0.2 -1,-0.3 0.679 88.1 73.8 -70.2 -17.2 -22.3 -10.8 3.4 44 199 A G H <> S+ 0 0 15 -3,-1.7 4,-2.8 2,-0.2 5,-0.2 0.909 87.1 59.8 -62.0 -45.6 -20.7 -12.4 6.4 45 200 A V H S+ 0 0 7 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.809 114.8 53.6 -57.3 -29.9 -16.7 -12.3 2.3 47 202 A V H >X S+ 0 0 21 -4,-1.2 4,-2.3 2,-0.2 3,-1.0 0.978 110.0 43.1 -69.1 -56.1 -16.2 -10.4 5.6 48 203 A L H 3X S+ 0 0 26 -4,-2.8 4,-2.8 1,-0.3 5,-0.4 0.908 109.1 58.1 -56.4 -47.4 -14.7 -13.2 7.6 49 204 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.3 0.816 110.7 46.0 -51.2 -28.7 -12.5 -14.3 4.6 50 205 A V H X S+ 0 0 14 -4,-2.3 4,-0.8 1,-0.2 3,-0.6 0.890 111.6 46.8 -61.4 -45.1 -10.7 -10.7 8.7 52 207 A L H >X S+ 0 0 56 -4,-2.8 4,-1.9 1,-0.2 3,-1.0 0.918 106.6 58.4 -63.9 -45.1 -8.7 -14.0 8.8 53 208 A A H 3< S+ 0 0 0 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.707 96.9 64.1 -56.7 -21.5 -6.5 -12.9 5.9 54 209 A L H << S+ 0 0 8 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.892 105.2 43.7 -70.5 -38.3 -5.5 -9.9 8.0 55 210 A E H << S+ 0 0 138 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.892 110.0 68.2 -72.1 -42.0 -3.9 -12.3 10.5 56 211 A G S < S- 0 0 26 -4,-1.9 5,-0.1 1,-0.2 -3,-0.0 -0.072 102.2 -69.1 -70.8 177.2 -2.3 -14.4 7.8 57 212 A K >> - 0 0 163 1,-0.1 3,-0.9 3,-0.1 4,-0.7 -0.132 44.9-107.0 -64.5 163.7 0.5 -13.3 5.5 58 213 A A H >> S+ 0 0 60 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.813 117.9 65.5 -61.9 -31.6 0.0 -10.8 2.7 59 214 A S H 3> S+ 0 0 81 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.856 99.6 52.2 -59.6 -35.5 0.2 -13.6 0.2 60 215 A H H <4 S+ 0 0 64 -3,-0.9 4,-0.4 1,-0.2 -1,-0.3 0.748 105.7 56.0 -73.8 -22.0 -3.1 -14.9 1.6 61 216 A R H XX S+ 0 0 48 -3,-0.7 3,-1.8 -4,-0.7 4,-1.0 0.943 101.9 52.4 -74.2 -52.9 -4.7 -11.4 1.3 62 217 A E H 3X S+ 0 0 78 -4,-1.9 4,-0.6 1,-0.3 3,-0.2 0.829 108.1 55.5 -51.2 -31.7 -4.1 -11.0 -2.5 63 218 A M H 3X S+ 0 0 50 -4,-1.0 4,-1.0 -5,-0.2 -1,-0.3 0.700 95.3 67.3 -75.4 -19.8 -5.7 -14.4 -2.8 64 219 A T H <> S+ 0 0 0 -3,-1.8 4,-1.7 -4,-0.4 3,-0.5 0.901 93.3 56.7 -67.9 -42.2 -8.8 -13.1 -1.0 65 220 A S H X S+ 0 0 13 -4,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.815 100.3 60.9 -59.3 -29.4 -9.8 -10.7 -3.8 66 221 A K H X S+ 0 0 104 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.911 102.8 50.3 -63.4 -41.7 -9.8 -13.8 -6.1 67 222 A L H X S+ 0 0 2 -4,-1.0 4,-3.2 -3,-0.5 -2,-0.2 0.919 109.4 51.4 -62.4 -45.2 -12.6 -15.3 -4.0 68 223 A L H X S+ 0 0 4 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.957 110.2 47.0 -56.7 -57.6 -14.6 -12.1 -4.1 69 224 A S H < S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.829 116.1 46.9 -54.1 -35.9 -14.5 -11.8 -7.9 70 225 A D H < S+ 0 0 55 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.925 112.5 48.2 -73.5 -46.3 -15.4 -15.5 -8.2 71 226 A L H >X>S+ 0 0 2 -4,-3.2 4,-2.6 -5,-0.2 5,-1.8 0.923 94.7 84.9 -59.8 -48.6 -18.2 -15.4 -5.7 72 227 A C B 3<5S+a 76 0A 18 -4,-2.9 5,-0.2 1,-0.3 6,-0.0 -0.379 101.7 15.2 -61.2 126.1 -19.8 -12.3 -7.3 73 228 A G T 345S+ 0 0 71 3,-3.0 -1,-0.3 -2,-0.2 -2,-0.1 -0.027 127.1 58.2 99.6 -28.8 -22.0 -13.2 -10.2 74 229 A T T <45S- 0 0 98 -3,-1.5 -2,-0.2 -4,-0.4 -3,-0.1 0.894 134.6 -14.9 -95.6 -59.7 -22.1 -16.9 -9.1 75 230 A V T <5S+ 0 0 27 -4,-2.6 2,-0.4 1,-0.2 -3,-0.2 0.356 128.1 60.6-127.2 0.6 -23.5 -16.8 -5.6 76 231 A M B > - 0 0 62 -2,-0.4 4,-1.4 -5,-0.2 3,-1.2 -0.449 25.6-117.8 -77.0 153.6 -24.8 -10.1 -6.3 78 233 A T H 3> S+ 0 0 73 1,-0.3 4,-1.0 2,-0.2 3,-0.2 0.877 119.3 54.8 -56.9 -36.5 -22.7 -7.0 -7.0 79 234 A T H 3> S+ 0 0 92 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.735 101.3 58.6 -69.0 -22.8 -25.0 -5.2 -4.7 80 235 A D H <> S+ 0 0 13 -3,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.867 97.6 59.6 -76.9 -36.3 -24.3 -7.8 -1.9 81 236 A V H X S+ 0 0 1 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.885 99.7 57.8 -57.4 -41.7 -20.5 -7.0 -2.0 82 237 A E H X S+ 0 0 60 -4,-1.0 4,-1.6 1,-0.2 3,-0.3 0.934 105.8 48.3 -54.1 -51.3 -21.2 -3.4 -1.1 83 238 A K H X S+ 0 0 63 -4,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.848 106.4 58.6 -58.9 -37.3 -23.0 -4.4 2.1 84 239 A S H X S+ 0 0 6 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.896 103.4 51.7 -61.0 -41.5 -20.1 -6.7 3.0 85 240 A F H X S+ 0 0 12 -4,-1.8 4,-3.1 -3,-0.3 -1,-0.2 0.897 109.3 49.9 -63.3 -40.8 -17.7 -3.8 2.9 86 241 A D H X S+ 0 0 46 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.955 111.1 48.9 -60.6 -52.2 -19.9 -1.8 5.3 87 242 A K H X S+ 0 0 54 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.871 113.3 48.3 -54.4 -39.7 -20.2 -4.7 7.7 88 243 A L H >X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 3,-0.7 0.946 107.4 53.9 -67.4 -50.1 -16.4 -5.1 7.5 89 244 A L H 3< S+ 0 0 8 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.845 106.7 53.3 -52.7 -39.3 -15.7 -1.4 8.1 90 245 A K H 3< S+ 0 0 147 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.830 110.7 46.6 -66.1 -32.7 -17.8 -1.5 11.2 91 246 A D H XX S+ 0 0 61 -4,-1.1 3,-2.3 -3,-0.7 4,-1.1 0.803 91.2 85.7 -78.1 -31.9 -15.7 -4.5 12.5 92 247 A L H 3X S+ 0 0 4 -4,-2.2 4,-2.9 1,-0.3 5,-0.2 0.809 78.5 62.8 -35.2 -54.2 -12.5 -2.7 11.6 93 248 A P H 34 S+ 0 0 39 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.780 107.1 46.4 -48.5 -31.5 -12.3 -0.8 15.0 94 249 A E H X> S+ 0 0 120 -3,-2.3 3,-1.4 -4,-0.2 4,-0.6 0.975 115.7 39.8 -78.3 -57.5 -12.0 -4.1 16.8 95 250 A L H 3X S+ 0 0 52 -4,-1.1 4,-2.5 1,-0.3 3,-0.5 0.793 104.6 69.8 -60.8 -30.4 -9.4 -5.9 14.7 96 251 A A H 3< S+ 0 0 12 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.771 91.3 62.7 -59.3 -26.1 -7.4 -2.7 14.4 97 252 A L H <4 S+ 0 0 144 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.922 111.7 32.5 -66.4 -45.3 -6.6 -3.0 18.1 98 253 A D H < S+ 0 0 119 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.1 0.924 128.0 38.1 -80.5 -46.2 -4.7 -6.2 17.8 99 254 A T >< - 0 0 29 -4,-2.5 3,-1.5 1,-0.1 -1,-0.3 -0.895 63.2-171.3-109.9 106.9 -3.2 -5.6 14.3 100 255 A P T 3 S+ 0 0 98 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.685 89.9 56.6 -66.3 -19.0 -2.2 -2.0 13.7 101 256 A R T 3> S+ 0 0 53 1,-0.2 4,-1.6 2,-0.1 5,-0.2 0.534 81.1 95.2 -89.0 -8.6 -1.6 -2.8 10.1 102 257 A A H X> S+ 0 0 2 -3,-1.5 4,-2.3 1,-0.2 3,-0.6 0.911 83.1 46.2 -47.9 -57.3 -5.2 -4.0 9.7 103 258 A P H 3> S+ 0 0 8 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.861 108.6 57.6 -58.1 -36.9 -6.8 -0.7 8.4 104 259 A Q H 3> S+ 0 0 35 -4,-0.3 4,-0.7 1,-0.2 -2,-0.2 0.869 110.0 43.9 -61.2 -37.7 -3.9 -0.3 5.9 105 260 A L H XX S+ 0 0 23 -4,-1.6 4,-1.7 -3,-0.6 3,-0.9 0.898 105.6 61.7 -72.9 -43.8 -4.7 -3.7 4.4 106 261 A V H 3X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.872 98.1 58.6 -49.5 -41.5 -8.5 -3.0 4.4 107 262 A G H 3X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.877 103.2 52.4 -58.0 -38.1 -7.8 -0.1 2.0 108 263 A Q H S+ 0 0 1 -4,-1.9 5,-3.0 -5,-0.3 4,-1.8 0.905 114.6 40.4 -57.0 -45.2 -12.7 -4.6 -5.5 114 269 A V H <5S+ 0 0 25 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.925 112.5 56.0 -70.3 -45.6 -13.4 -1.3 -7.3 115 270 A G H <5S+ 0 0 39 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.875 114.9 37.4 -54.6 -45.4 -10.5 -1.8 -9.7 116 271 A D H <5S- 0 0 89 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.813 118.5-108.6 -78.4 -31.9 -11.7 -5.1 -10.9 117 272 A G T <5S+ 0 0 49 -4,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.721 85.8 113.1 111.2 28.8 -15.4 -4.1 -10.8 118 273 A I S - 0 0 49 -2,-0.3 3,-0.8 -42,-0.2 4,-0.2 -0.353 22.6-141.6 -64.3 141.5 -19.0 0.6 -6.9 121 276 A N T > S+ 0 0 118 1,-0.2 3,-1.1 2,-0.1 4,-0.4 0.904 100.4 58.0 -70.3 -43.3 -16.5 3.3 -7.6 122 277 A T T 3> S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.356 77.9 99.3 -70.6 8.1 -18.5 6.0 -5.9 123 278 A Y H <> S+ 0 0 15 -3,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.905 84.2 46.1 -61.2 -40.2 -18.4 4.0 -2.7 124 279 A I H <4 S+ 0 0 24 -3,-1.1 3,-0.5 -4,-0.2 -1,-0.2 0.897 110.7 52.5 -69.4 -40.1 -15.5 6.1 -1.5 125 280 A D H >4 S+ 0 0 86 -4,-0.4 3,-1.7 1,-0.3 -2,-0.2 0.882 105.1 55.8 -62.9 -38.9 -17.3 9.3 -2.5 126 281 A S H 3< S+ 0 0 80 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.777 113.2 41.1 -64.4 -26.6 -20.4 8.2 -0.5 127 282 A Y T 3< S+ 0 0 53 -4,-0.9 2,-2.8 -3,-0.5 -1,-0.3 0.160 81.5 134.3-106.0 19.8 -18.2 7.8 2.5 128 283 A K S < S- 0 0 133 -3,-1.7 -3,-0.1 1,-0.2 -1,-0.1 -0.229 97.3 -30.4 -67.8 47.5 -16.3 11.2 1.6 129 284 A G S S+ 0 0 60 -2,-2.8 2,-0.3 8,-0.0 -1,-0.2 0.258 112.1 111.4 122.5 -7.8 -16.4 12.7 5.1 130 285 A T + 0 0 107 -4,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.158 58.8 94.5 -87.6 36.8 -19.6 11.0 6.1 131 286 A V - 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0 0 64 -2,-0.4 4,-2.8 -40,-0.3 5,-0.2 -0.667 16.6-124.2 -93.5 148.8 22.8 4.1 5.5 244 398 B I H > S+ 0 0 76 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.887 114.3 53.6 -56.1 -40.9 25.3 6.9 4.6 245 399 B D H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 111.3 45.8 -58.9 -45.8 26.5 4.7 1.6 246 400 B Q H > S+ 0 0 6 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.911 113.8 47.5 -63.9 -45.1 22.9 4.4 0.4 247 401 B M H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.826 109.1 57.1 -66.4 -32.3 22.2 8.1 0.8 248 402 B K H X S+ 0 0 43 -4,-2.4 4,-2.3 -5,-0.2 3,-0.3 0.967 109.3 42.1 -62.6 -54.8 25.5 8.9 -0.9 249 403 B R H X S+ 0 0 96 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.786 109.3 61.7 -64.3 -28.8 24.6 7.0 -4.1 250 404 B G H X S+ 0 0 0 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.928 110.3 38.1 -63.6 -44.4 21.1 8.5 -3.9 251 405 B Y H X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.3 3,-0.3 0.863 110.3 60.5 -74.4 -37.8 22.5 12.0 -4.3 252 406 B E H X S+ 0 0 76 -4,-2.3 4,-0.8 1,-0.3 -1,-0.2 0.874 103.9 50.7 -57.9 -39.0 25.2 11.0 -6.8 253 407 B R H X S+ 0 0 79 -4,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.822 107.1 55.7 -68.7 -29.6 22.5 9.8 -9.2 254 408 B I H X S+ 0 0 1 -4,-0.8 4,-2.2 -3,-0.3 -2,-0.2 0.936 100.9 55.7 -67.8 -47.3 20.7 13.1 -8.7 255 409 B Y H < S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.773 111.0 47.7 -56.1 -26.4 23.7 15.2 -9.8 256 410 B N H < S+ 0 0 111 -4,-0.8 4,-0.5 -5,-0.2 -1,-0.2 0.862 111.3 47.8 -82.6 -38.8 23.7 13.1 -13.0 257 411 B E H >X S+ 0 0 47 -4,-1.8 4,-2.8 1,-0.2 3,-0.5 0.724 92.1 83.7 -74.7 -23.1 19.9 13.5 -13.6 258 412 B I H 3X S+ 0 0 8 -4,-2.2 4,-3.0 1,-0.2 5,-0.4 0.907 92.0 43.8 -46.3 -57.2 20.1 17.3 -13.0 259 413 B P H 3> S+ 0 0 81 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.785 115.7 50.4 -62.2 -28.0 21.3 18.2 -16.6 260 414 B D H <4 S+ 0 0 113 -3,-0.5 -2,-0.2 -4,-0.5 -3,-0.1 0.879 115.2 40.7 -78.1 -38.8 18.7 15.7 -18.1 261 415 B I H < S+ 0 0 59 -4,-2.8 -3,-0.2 1,-0.1 -1,-0.1 0.922 124.9 36.8 -74.1 -45.5 15.8 17.1 -16.1 262 416 B N H < S- 0 0 34 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.1 0.902 86.4-163.9 -73.6 -42.2 16.8 20.8 -16.5 263 417 B L < - 0 0 131 -4,-1.6 -3,-0.1 -5,-0.4 -5,-0.0 0.970 67.0 -17.1 52.6 65.8 18.0 20.3 -20.1 264 418 B D S S+ 0 0 142 -5,-0.3 -4,-0.0 2,-0.0 0, 0.0 0.593 128.5 38.8 79.0 130.4 20.0 23.6 -20.3 265 419 B V S S- 0 0 81 1,-0.2 2,-1.5 2,-0.1 3,-0.1 0.995 74.7-146.1 62.6 79.8 19.6 26.5 -17.9 266 420 B P > + 0 0 43 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.581 29.4 167.3 -79.7 87.0 19.1 24.9 -14.5 267 421 B H T > S+ 0 0 165 -2,-1.5 3,-0.8 1,-0.3 4,-0.2 0.635 70.2 74.4 -74.2 -11.6 16.7 27.2 -12.7 268 422 B S T 3> + 0 0 29 1,-0.2 4,-3.0 2,-0.1 3,-0.3 0.372 63.8 102.6 -82.0 6.3 16.2 24.5 -10.1 269 423 B Y H <> S+ 0 0 97 -3,-1.2 4,-2.8 1,-0.2 5,-0.3 0.831 75.5 58.1 -57.2 -33.9 19.6 25.3 -8.8 270 424 B S H <> S+ 0 0 86 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.929 110.9 40.7 -62.4 -45.8 17.9 27.2 -5.9 271 425 B V H > S+ 0 0 47 -3,-0.3 4,-2.7 -4,-0.2 5,-0.2 0.937 114.8 52.8 -67.5 -48.2 16.0 24.0 -4.9 272 426 B L H X S+ 0 0 5 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.931 113.5 41.8 -52.7 -53.8 19.1 21.8 -5.4 273 427 B E H X S+ 0 0 48 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.961 115.9 46.8 -61.9 -56.4 21.4 23.9 -3.3 274 428 B R H X S+ 0 0 139 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.892 112.3 51.9 -53.4 -45.4 18.9 24.6 -0.4 275 429 B F H X S+ 0 0 2 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.937 116.3 38.4 -57.7 -50.6 17.9 20.9 -0.3 276 430 B V H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.887 114.0 57.5 -68.1 -38.3 21.5 19.7 -0.0 277 431 B E H X S+ 0 0 97 -4,-3.4 4,-2.4 -5,-0.2 -2,-0.2 0.913 109.2 44.4 -57.1 -47.2 22.3 22.7 2.2 278 432 B E H X S+ 0 0 81 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.924 112.0 53.1 -65.1 -45.0 19.6 21.6 4.7 279 433 B C H X>S+ 0 0 0 -4,-2.1 5,-1.4 2,-0.2 4,-0.8 0.931 111.0 45.6 -56.2 -51.4 20.7 18.0 4.5 280 434 B F H ><5S+ 0 0 82 -4,-3.0 3,-1.3 1,-0.2 -1,-0.2 0.938 113.0 50.5 -57.2 -48.1 24.4 18.9 5.3 281 435 B Q H 3<5S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.866 102.9 60.9 -58.3 -37.9 23.2 21.2 8.2 282 436 B A H 3<5S- 0 0 39 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.760 111.6-125.3 -61.2 -24.3 21.1 18.3 9.5 283 437 B G T <<5S+ 0 0 63 -3,-1.3 -3,-0.2 -4,-0.8 -2,-0.1 0.838 77.1 117.5 82.7 34.5 24.3 16.3 9.9 284 438 B I S > - 0 0 81 -2,-0.3 4,-1.0 -3,-0.1 3,-1.0 -0.127 38.9 -88.9 -78.3-178.3 29.4 15.0 5.3 287 441 B K H 3> S+ 0 0 155 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.754 115.1 76.8 -62.4 -28.4 31.1 17.6 3.1 288 442 B Q H 34 S+ 0 0 130 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.873 99.7 41.4 -52.2 -40.5 32.2 15.0 0.6 289 443 B L H X> S+ 0 0 3 -3,-1.0 3,-0.9 1,-0.2 4,-0.5 0.870 111.6 55.4 -76.4 -35.7 28.7 14.8 -0.8 290 444 B R H >< S+ 0 0 43 -4,-1.0 3,-0.8 1,-0.3 -2,-0.2 0.823 101.8 59.1 -65.0 -31.0 28.3 18.6 -0.7 291 445 B D T 3< S+ 0 0 139 -4,-2.3 -1,-0.3 1,-0.2 4,-0.2 0.739 100.1 56.1 -70.0 -23.7 31.4 18.9 -2.7 292 446 B L T <4 S+ 0 0 75 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.616 89.9 94.6 -82.1 -14.5 29.8 16.8 -5.5 293 447 B C S << S- 0 0 3 -3,-0.8 2,-1.8 -4,-0.5 -41,-0.0 -0.639 93.9-108.4 -80.5 131.8 27.0 19.4 -5.5 294 448 B P 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 -0.410 360.0 360.0 -62.5 84.3 27.3 22.1 -8.2 295 449 B S 0 0 132 -2,-1.8 -4,-0.1 -4,-0.2 -3,-0.1 0.830 360.0 360.0 -90.9 360.0 28.1 24.9 -5.7