==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 07-DEC-10 2Y0T . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR K.ZETH,H.U.FERRIS,M.HULKO,A.N.LUPAS . 101 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 69.3 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 0 1 1 0 1 0 1 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 . 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 1 279 A T 0 0 2 0, 0.0 6,-0.2 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 -49.4 6.1 -1.5 26.3 2 280 A I + 0 0 146 4,-0.1 67,-0.0 69,-0.1 5,-0.0 0.719 360.0 90.2 -86.3 -13.6 9.0 -1.9 28.2 3 281 A T S >> S- 0 0 73 1,-0.1 4,-2.0 3,-0.0 3,-0.5 -0.148 79.4-114.1 -84.1 163.1 11.4 -3.8 26.0 4 282 A R H 3> S+ 0 0 184 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.881 112.3 57.5 -64.6 -45.4 13.9 -2.2 23.6 5 283 A P H 3> S+ 0 0 29 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.860 108.4 49.3 -53.9 -38.2 12.3 -3.5 20.4 6 284 A I H <> S+ 0 0 2 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.923 111.6 46.1 -66.5 -47.7 9.1 -1.8 21.4 7 285 A I H X S+ 0 0 63 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.913 112.1 52.7 -61.9 -38.1 10.7 1.5 22.1 8 286 A E H X S+ 0 0 55 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.922 109.3 49.2 -64.2 -41.9 12.7 1.3 18.8 9 287 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.894 109.1 52.8 -66.2 -36.0 9.4 0.7 16.9 10 288 A S H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.946 109.7 47.9 -64.3 -38.0 7.8 3.6 18.6 11 289 A N H X S+ 0 0 75 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.916 112.2 50.3 -65.1 -45.0 10.8 5.8 17.5 12 290 A T H X S+ 0 0 15 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.945 111.1 47.6 -63.2 -45.5 10.6 4.5 13.9 13 291 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.913 108.4 55.6 -70.7 -29.4 6.8 5.2 13.7 14 292 A D H X S+ 0 0 41 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.930 108.1 49.2 -62.1 -44.5 7.4 8.7 15.1 15 293 A K H <>S+ 0 0 87 -4,-2.1 5,-2.7 2,-0.2 3,-0.2 0.937 113.1 46.1 -61.5 -44.9 9.9 9.4 12.3 16 294 A I H ><5S+ 0 0 4 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.926 109.8 54.4 -67.1 -44.1 7.4 8.1 9.6 17 295 A A H 3<5S+ 0 0 9 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.809 106.2 52.5 -61.4 -26.0 4.5 10.1 11.2 18 296 A E T 3<5S- 0 0 159 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.411 130.4 -96.0 -86.6 -3.2 6.7 13.3 10.9 19 297 A G T < 5S+ 0 0 52 -3,-2.1 2,-1.2 -4,-0.2 -3,-0.2 0.507 81.5 135.3 104.2 8.0 7.3 12.5 7.1 20 298 A N < + 0 0 70 -5,-2.7 3,-0.4 -6,-0.2 -1,-0.2 -0.730 19.7 164.2 -88.3 97.5 10.6 10.7 7.2 21 299 A L + 0 0 13 -2,-1.2 -1,-0.2 1,-0.2 28,-0.1 0.452 59.5 69.4 -97.7 0.4 9.7 7.8 4.9 22 300 A E + 0 0 113 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.672 69.7 110.1 -91.8 -20.6 13.2 6.6 4.2 23 301 A A S S- 0 0 28 -3,-0.4 2,-0.3 1,-0.1 -11,-0.0 -0.213 74.5-110.0 -73.1 146.9 14.1 5.2 7.7 24 302 A E - 0 0 85 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.628 22.6-132.2 -78.0 133.9 14.3 1.5 8.0 25 303 A V - 0 0 9 -2,-0.3 3,-0.4 14,-0.0 -16,-0.1 -0.802 29.0-155.4 -88.6 116.2 11.6 -0.3 10.0 26 304 A P + 0 0 39 0, 0.0 16,-0.1 0, 0.0 -1,-0.0 -0.261 63.1 36.4 -83.7 169.9 13.3 -2.7 12.4 27 305 A H S S+ 0 0 49 1,-0.1 11,-0.3 2,-0.1 12,-0.2 0.690 70.2 127.6 68.8 22.3 12.0 -5.9 14.0 28 306 A Q + 0 0 54 -3,-0.4 2,-2.0 1,-0.2 11,-0.1 0.775 52.0 79.4 -74.5 -31.5 9.9 -7.2 11.0 29 307 A N S S+ 0 0 165 9,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.389 80.1 79.1 -89.5 62.7 11.4 -10.6 10.9 30 308 A R - 0 0 95 -2,-2.0 8,-0.1 -3,-0.2 0, 0.0 -0.966 67.0-139.0-158.9 154.8 9.4 -12.2 13.7 31 309 A A + 0 0 91 -2,-0.3 -2,-0.0 4,-0.1 -3,-0.0 0.422 69.5 93.4-102.4 -5.3 6.0 -13.6 14.1 32 310 A D S > S- 0 0 59 1,-0.1 4,-2.5 4,-0.0 3,-0.3 -0.127 98.6 -80.0 -79.3-174.5 4.9 -12.3 17.5 33 311 A E H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.858 130.9 56.4 -60.6 -37.9 2.9 -9.1 18.2 34 312 A I H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.935 110.2 44.4 -58.4 -43.6 6.0 -7.0 17.8 35 313 A G H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.892 111.0 52.3 -70.2 -33.8 6.6 -8.4 14.3 36 314 A I H X S+ 0 0 67 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.927 113.1 46.2 -65.8 -41.7 3.0 -8.1 13.2 37 315 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.950 111.5 51.4 -67.3 -43.9 3.1 -4.4 14.3 38 316 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -11,-0.3 -2,-0.2 0.911 109.2 49.8 -58.8 -44.0 6.5 -3.8 12.6 39 317 A K H X S+ 0 0 74 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.861 110.5 50.8 -66.7 -32.3 5.2 -5.3 9.3 40 318 A S H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.913 109.3 50.0 -68.1 -42.8 2.1 -3.0 9.5 41 319 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.915 111.4 51.1 -58.9 -43.5 4.3 0.1 10.1 42 320 A E H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.903 108.8 48.9 -61.7 -44.7 6.4 -1.0 7.0 43 321 A R H X S+ 0 0 104 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.918 112.4 49.1 -64.8 -38.0 3.3 -1.4 4.7 44 322 A L H X S+ 0 0 11 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.934 109.3 52.7 -64.9 -46.4 2.1 2.0 5.8 45 323 A R H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.936 109.6 48.7 -52.4 -46.9 5.6 3.5 5.1 46 324 A R H X S+ 0 0 149 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.872 111.9 49.2 -63.8 -40.3 5.6 2.1 1.6 47 325 A S H X S+ 0 0 75 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.906 111.5 48.0 -65.6 -45.3 2.1 3.4 0.9 48 326 A L H X S+ 0 0 47 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.914 111.3 52.4 -63.7 -33.8 3.0 6.9 2.2 49 327 A K H >< S+ 0 0 87 -4,-2.4 3,-0.8 -5,-0.2 -2,-0.2 0.919 107.7 49.3 -71.1 -40.1 6.2 6.9 0.1 50 328 A V H 3< S+ 0 0 130 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.868 110.0 53.6 -67.1 -32.4 4.3 5.9 -3.2 51 329 A A H 3< 0 0 91 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.745 360.0 360.0 -74.3 -14.0 1.9 8.7 -2.5 52 330 A M << 0 0 158 -4,-1.0 -4,-0.0 -3,-0.8 -1,-0.0 -0.653 360.0 360.0 -97.1 360.0 4.7 11.4 -2.1 53 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 54 280 B I > 0 0 111 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 35.0 -4.7 11.1 6.8 55 281 B T H >> + 0 0 90 2,-0.2 4,-2.3 1,-0.2 3,-0.6 0.960 360.0 64.9 -63.2 -41.3 -1.8 12.4 8.5 56 282 B R H 3> S+ 0 0 155 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.889 105.7 42.0 -51.3 -52.2 -4.0 13.4 11.5 57 283 B P H 3> S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.861 114.7 52.2 -61.4 -34.5 -4.9 9.8 12.4 58 284 B I H S+ 0 0 81 -4,-1.9 5,-2.6 1,-0.2 -2,-0.2 0.911 113.4 43.8 -64.4 -43.4 2.4 6.6 25.5 68 294 B I H ><5S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.930 111.6 52.8 -67.9 -45.2 2.2 2.8 25.6 69 295 B A H 3<5S+ 0 0 7 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.723 105.3 56.0 -64.4 -22.9 6.0 2.5 24.8 70 296 B E T 3<5S- 0 0 158 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.178 133.0 -91.4 -92.4 14.9 6.6 4.8 27.8 71 297 B G T < 5S+ 0 0 42 -3,-2.1 2,-1.3 1,-0.2 -3,-0.2 0.470 84.4 132.3 96.0 8.8 4.6 2.3 30.0 72 298 B N > < + 0 0 75 -5,-2.6 3,-1.3 1,-0.2 -1,-0.2 -0.665 23.0 171.3 -87.2 93.6 1.1 3.6 29.9 73 299 B L T 3 + 0 0 29 -2,-1.3 -1,-0.2 1,-0.3 28,-0.1 0.561 69.9 64.7 -88.3 7.7 -0.7 0.3 29.2 74 300 B E T 3 S+ 0 0 110 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.387 70.9 131.7-100.4 -3.2 -4.2 1.9 29.7 75 301 B A < - 0 0 6 -3,-1.3 2,-0.5 1,-0.1 22,-0.0 -0.258 61.2-121.7 -57.4 131.7 -3.9 4.2 26.7 76 302 B E - 0 0 174 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.603 22.7-140.1 -74.5 129.3 -6.9 4.2 24.5 77 303 B V - 0 0 8 -2,-0.5 3,-0.5 -13,-0.0 -16,-0.1 -0.709 18.7-149.1 -98.8 118.9 -5.9 3.2 21.0 78 304 B P + 0 0 21 0, 0.0 16,-0.1 0, 0.0 -1,-0.0 -0.288 66.0 28.3 -77.2 162.8 -7.7 5.2 18.3 79 305 B H > + 0 0 39 1,-0.1 3,-1.0 11,-0.1 11,-0.3 0.624 64.8 138.5 73.5 16.1 -8.8 4.3 14.8 80 306 B Q T 3 + 0 0 48 -3,-0.5 11,-0.2 1,-0.2 -1,-0.1 0.766 66.8 60.7 -63.5 -23.4 -9.2 0.5 15.3 81 307 B N T 3 S+ 0 0 157 2,-0.1 -1,-0.2 9,-0.1 6,-0.1 0.616 75.7 112.9 -84.3 -4.3 -12.3 0.4 13.2 82 308 B R < - 0 0 65 -3,-1.0 2,-0.8 1,-0.1 8,-0.1 -0.324 63.5-139.3 -68.9 145.5 -10.8 1.7 9.9 83 309 B A S S+ 0 0 109 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.530 74.6 69.5-101.7 60.8 -10.7 -0.7 7.1 84 310 B D S > S- 0 0 58 -2,-0.8 4,-2.2 0, 0.0 3,-0.4 -0.892 104.8 -70.6-156.7-178.2 -7.3 0.2 5.8 85 311 B E H > S+ 0 0 38 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.788 127.3 57.7 -59.0 -30.5 -3.7 -0.0 6.8 86 312 B I H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.920 108.0 47.0 -66.6 -38.2 -4.1 2.5 9.6 87 313 B G H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.919 111.6 51.3 -71.2 -32.7 -6.9 0.4 11.2 88 314 B I H X S+ 0 0 77 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.933 112.6 46.2 -67.3 -40.4 -4.6 -2.8 10.8 89 315 B L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.927 112.3 50.2 -65.6 -46.0 -1.8 -0.9 12.5 90 316 B A H X S+ 0 0 0 -4,-2.8 4,-2.5 -11,-0.3 -2,-0.2 0.929 110.1 50.6 -57.2 -42.7 -4.2 0.4 15.3 91 317 B K H X S+ 0 0 83 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.860 110.7 49.6 -60.1 -41.3 -5.4 -3.1 15.9 92 318 B S H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.900 110.1 49.7 -68.8 -40.2 -1.8 -4.4 16.2 93 319 B I H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.928 112.4 49.2 -58.8 -42.5 -1.0 -1.6 18.6 94 320 B E H X S+ 0 0 13 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.910 110.4 49.6 -65.3 -42.4 -4.1 -2.6 20.6 95 321 B R H X S+ 0 0 114 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.911 112.1 48.6 -62.3 -40.7 -3.2 -6.3 20.6 96 322 B L H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.948 110.7 50.9 -64.1 -49.3 0.4 -5.5 21.8 97 323 B R H X S+ 0 0 36 -4,-3.0 4,-1.5 1,-0.2 3,-0.3 0.946 111.7 47.3 -51.6 -48.1 -1.0 -3.2 24.6 98 324 B R H X S+ 0 0 142 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.880 110.7 52.0 -60.9 -44.7 -3.4 -6.0 25.7 99 325 B S H < S+ 0 0 45 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.822 108.6 50.5 -64.2 -32.9 -0.5 -8.6 25.7 100 326 B L H < S+ 0 0 48 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.837 100.1 62.5 -73.1 -30.5 1.7 -6.4 27.8 101 327 B K H < 0 0 97 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.812 360.0 360.0 -70.4 -31.8 -1.0 -5.8 30.4 102 328 B V < 0 0 175 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.0 -0.805 360.0 360.0 140.1 360.0 -0.7 -9.7 30.9