==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT BINDING 17-JUL-03 1Q0V . COMPND 2 MOLECULE: HYDROPHILIC PROTEIN; HAS CYSTEINE RICH PUTATIVE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.A.SWANSON,R.S.KANG,S.D.STAMENOVA,L.HICKE,I.RADHAKRISHNAN . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 43.2 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 . 1 1.2 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 . 3 3.7 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+3), SAME NUMBER PER 100 RESIDUES . 31 38.3 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 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 . 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 1 249 A M 0 0 171 0, 0.0 6,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -49.4 68.0 8.6 -1.8 2 250 A D - 0 0 82 4,-0.1 5,-0.1 3,-0.1 4,-0.0 0.954 360.0-176.5 -65.0 -51.7 70.0 6.0 0.2 3 251 A R S S+ 0 0 223 1,-0.2 -1,-0.0 2,-0.0 4,-0.0 0.896 74.3 46.3 52.5 45.2 73.2 6.5 -1.8 4 252 A D S S+ 0 0 153 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.110 109.4 41.0-172.2 -52.7 74.9 3.7 0.2 5 253 A Y S S- 0 0 199 1,-0.2 -3,-0.1 0, 0.0 -2,-0.0 -0.246 121.4 -82.4-108.3 43.2 72.7 0.6 0.5 6 254 A S - 0 0 91 -5,-0.0 -1,-0.2 -4,-0.0 -4,-0.1 0.666 53.9 -86.8 63.3 131.1 71.4 0.7 -3.1 7 255 A T - 0 0 70 1,-0.1 -1,-0.0 -5,-0.1 0, 0.0 -0.412 41.0-135.8 -68.4 140.2 68.5 3.0 -4.1 8 256 A P + 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.609 60.5 115.0 -67.1-133.2 65.0 1.5 -3.6 9 257 A E S S+ 0 0 142 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.959 75.5 60.8 62.7 53.1 62.2 1.9 -6.2 10 258 A D S > S- 0 0 68 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 -0.630 111.3 -12.9-165.8-134.8 62.0 -1.9 -7.0 11 259 A E H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.901 134.6 51.0 -53.4 -44.0 61.2 -5.1 -5.2 12 260 A E H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 108.3 51.6 -60.7 -44.1 61.4 -3.3 -1.9 13 261 A E H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 109.6 50.1 -59.5 -44.3 59.1 -0.6 -3.1 14 262 A L H X S+ 0 0 113 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.906 109.7 50.6 -61.8 -44.5 56.5 -3.2 -4.2 15 263 A I H X S+ 0 0 73 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.939 112.9 45.0 -60.2 -49.5 56.6 -5.0 -0.8 16 264 A R H X S+ 0 0 172 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.904 114.4 49.9 -61.4 -43.2 56.1 -1.8 1.2 17 265 A K H X S+ 0 0 113 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.919 111.6 47.5 -62.2 -46.8 53.3 -0.6 -1.1 18 266 A A H X S+ 0 0 58 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.899 113.0 48.6 -62.6 -43.7 51.5 -4.0 -1.0 19 267 A I H X S+ 0 0 96 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.943 113.8 44.2 -63.4 -51.1 51.7 -4.2 2.8 20 268 A E H X S+ 0 0 118 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.921 116.4 46.8 -61.5 -45.9 50.5 -0.6 3.5 21 269 A L H X S+ 0 0 77 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.913 112.2 50.3 -63.1 -44.4 47.6 -0.9 1.0 22 270 A S H < S+ 0 0 78 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.907 110.9 49.2 -60.9 -44.0 46.5 -4.3 2.2 23 271 A L H < S+ 0 0 136 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.924 115.7 42.2 -62.3 -47.4 46.4 -3.1 5.8 24 272 A K H < S+ 0 0 177 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.938 99.9 84.9 -66.1 -48.5 44.4 0.0 5.0 25 273 A E < + 0 0 138 -4,-2.9 2,-0.2 -5,-0.2 3,-0.1 -0.209 53.3 125.6 -56.7 144.1 42.0 -1.7 2.6 26 274 A S - 0 0 119 1,-0.5 -1,-0.1 0, 0.0 -2,-0.1 -0.604 60.9 -26.3-163.3-135.2 39.0 -3.5 4.2 27 275 A R - 0 0 189 -2,-0.2 -1,-0.5 1,-0.0 0, 0.0 0.491 51.6-134.0 -72.4-137.6 35.2 -3.4 3.8 28 276 A N + 0 0 131 -3,-0.1 -3,-0.0 0, 0.0 -1,-0.0 0.058 41.6 149.1 178.7 49.3 33.4 -0.3 2.5 29 277 A S + 0 0 70 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.976 13.9 171.4 -56.9 -60.4 30.3 0.5 4.6 30 278 A A S S- 0 0 83 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.894 71.6 -50.9 47.6 47.1 30.4 4.2 4.0 31 279 A S - 0 0 111 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.510 68.5-158.2 66.5 141.9 27.0 4.5 5.7 32 280 A S + 0 0 85 2,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.974 30.4 148.7-156.1 139.2 24.0 2.4 4.8 33 281 A E + 0 0 172 -2,-0.3 -1,-0.0 3,-0.0 -2,-0.0 -0.166 23.3 164.7-167.7 57.9 20.2 2.7 5.1 34 282 A P + 0 0 99 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.026 38.9 57.5 -70.3-175.5 18.4 1.0 2.2 35 283 A I - 0 0 157 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.558 55.5-173.3 63.8 140.0 14.7 0.0 2.1 36 284 A V - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.872 27.7-106.2-168.0 131.1 11.9 2.6 2.6 37 285 A P + 0 0 116 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.281 28.3 179.8 -60.2 141.3 8.1 2.5 2.9 38 286 A V + 0 0 115 1,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.160 37.0 125.7-137.6 41.0 6.1 3.6 -0.1 39 287 A V + 0 0 123 1,-0.1 2,-1.7 3,-0.0 -1,-0.1 -0.228 21.6 143.1 -94.1 43.4 2.5 3.2 1.0 40 288 A E + 0 0 185 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.1 -0.191 57.6 64.7 -78.2 46.7 1.6 6.8 0.3 41 289 A S + 0 0 89 -2,-1.7 2,-0.3 2,-0.0 -3,-0.0 -0.899 54.6 178.2-169.0 137.0 -1.8 5.7 -0.9 42 290 A K + 0 0 193 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.987 7.2 162.6-148.0 134.5 -5.0 4.1 0.6 43 291 A N - 0 0 143 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.966 23.4-167.3-154.7 134.3 -8.3 3.2 -0.9 44 292 A E + 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.130 41.0 144.3-112.4 35.1 -11.2 0.9 0.2 45 293 A V + 0 0 110 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.557 14.8 150.6 -77.8 137.1 -13.1 0.9 -3.1 46 294 A K - 0 0 181 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.873 42.1-115.3-169.2 132.9 -14.8 -2.3 -4.1 47 295 A R + 0 0 208 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.361 50.4 131.5 -70.1 148.4 -17.9 -3.3 -6.1 48 296 A Q + 0 0 160 -2,-0.1 -1,-0.1 1,-0.0 3,-0.1 -0.245 11.2 148.5-156.0-112.2 -20.8 -5.0 -4.4 49 297 A E + 0 0 184 1,-0.2 2,-1.6 -2,-0.1 3,-0.1 0.938 23.6 177.1 59.1 48.8 -24.5 -4.4 -4.5 50 298 A I - 0 0 135 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.178 59.3 -78.0 -78.4 45.6 -25.3 -8.1 -4.0 51 299 A E - 0 0 164 -2,-1.6 -1,-0.2 -3,-0.1 -2,-0.1 0.635 34.7-119.8 64.7 133.1 -29.1 -7.2 -3.9 52 300 A E - 0 0 168 -3,-0.1 -1,-0.1 3,-0.0 -2,-0.1 0.929 44.6-165.1 -67.3 -46.5 -30.7 -5.7 -0.8 53 301 A E + 0 0 146 2,-0.0 -3,-0.0 1,-0.0 -2,-0.0 0.635 62.1 32.6 64.2 134.2 -33.1 -8.6 -0.4 54 302 A E S S- 0 0 147 1,-0.2 -1,-0.0 2,-0.1 5,-0.0 0.933 83.3-153.6 56.0 50.9 -36.2 -8.4 1.9 55 303 A D > - 0 0 73 1,-0.2 4,-1.2 2,-0.1 -1,-0.2 -0.361 9.3-159.6 -58.1 122.7 -36.7 -4.6 1.2 56 304 A P H > S+ 0 0 104 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.890 88.7 56.8 -71.6 -41.4 -38.4 -3.1 4.3 57 305 A D H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 103.6 55.3 -57.5 -40.8 -39.7 -0.0 2.4 58 306 A L H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.944 109.5 44.5 -58.8 -51.8 -41.4 -2.3 -0.1 59 307 A K H X S+ 0 0 131 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.927 113.9 50.0 -59.7 -47.4 -43.5 -4.2 2.5 60 308 A A H X S+ 0 0 53 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.889 110.0 51.6 -58.9 -41.7 -44.4 -1.0 4.4 61 309 A A H X S+ 0 0 27 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.907 109.2 49.5 -62.9 -44.4 -45.5 0.7 1.1 62 310 A I H X S+ 0 0 95 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.918 113.0 46.6 -62.1 -45.7 -47.8 -2.2 0.2 63 311 A Q H X S+ 0 0 102 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.940 114.9 44.9 -62.9 -50.3 -49.4 -2.3 3.6 64 312 A E H X S+ 0 0 113 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.869 113.6 51.6 -62.9 -38.2 -50.0 1.4 3.9 65 313 A S H X S+ 0 0 67 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.937 111.7 44.3 -65.3 -49.1 -51.3 1.6 0.3 66 314 A L H X S+ 0 0 76 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.871 114.0 51.3 -64.7 -37.4 -53.9 -1.2 0.7 67 315 A R H X S+ 0 0 122 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.933 110.7 47.3 -65.5 -46.8 -55.0 0.2 4.0 68 316 A E H X S+ 0 0 137 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.921 112.6 49.4 -60.6 -45.6 -55.6 3.7 2.6 69 317 A A H X S+ 0 0 59 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.889 108.8 53.6 -61.1 -40.7 -57.4 2.3 -0.4 70 318 A E H X S+ 0 0 118 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.908 109.0 48.3 -60.9 -44.4 -59.6 0.2 1.9 71 319 A E H X S+ 0 0 122 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.918 111.7 49.3 -63.4 -45.5 -60.6 3.2 4.0 72 320 A A H X S+ 0 0 51 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.933 115.0 43.3 -60.1 -48.6 -61.5 5.3 0.9 73 321 A K H X S+ 0 0 129 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.882 111.1 55.9 -64.9 -40.1 -63.6 2.6 -0.6 74 322 A L H < S+ 0 0 119 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.883 107.7 48.6 -60.2 -41.5 -65.3 1.8 2.7 75 323 A R H < S+ 0 0 205 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.929 116.7 40.7 -66.1 -47.5 -66.4 5.4 3.1 76 324 A S H < S+ 0 0 72 -4,-1.8 2,-1.5 -5,-0.2 -2,-0.2 0.981 70.5 172.3 -64.9 -59.3 -67.9 5.8 -0.3 77 325 A E < + 0 0 157 -4,-2.6 2,-0.2 1,-0.2 -1,-0.2 -0.105 47.9 103.2 75.0 -39.7 -69.5 2.4 -0.6 78 326 A R + 0 0 216 -2,-1.5 2,-0.3 -3,-0.1 -1,-0.2 -0.533 47.5 174.6 -77.4 139.2 -71.1 3.5 -3.8 79 327 A Q - 0 0 135 -2,-0.2 -6,-0.0 1,-0.1 0, 0.0 -0.977 29.1-154.5-148.9 130.8 -69.7 2.2 -7.1 80 328 A K 0 0 201 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.0 0.945 360.0 360.0 -68.2 -49.6 -70.8 2.7 -10.7 81 329 A A 0 0 140 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.309 360.0 360.0-174.8 360.0 -69.1 -0.5 -12.0