==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION PROTEIN 04-MAY-95 1RPV . COMPND 2 MOLECULE: HIV-1 REV PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 . AUTHOR M.J.SCANLON,D.P.FAIRLIE,D.J.CRAIK,D.R.ENGLEBRETSEN,M.L.WEST . 17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 64.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 52.9 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 1 0 0 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 . 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 2 A T > 0 0 151 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -47.0 11.9 11.1 -0.5 2 3 A R T 3 + 0 0 233 1,-0.3 3,-0.0 2,-0.1 0, 0.0 0.569 360.0 35.0 -68.0 -9.1 10.7 10.6 3.1 3 4 A Q T >> S+ 0 0 111 2,-0.1 3,-1.0 1,-0.1 4,-1.0 0.030 81.0 114.9-130.7 20.8 11.4 6.9 2.6 4 5 A A H <> S+ 0 0 43 -3,-1.6 4,-1.9 1,-0.3 3,-0.5 0.862 73.7 60.7 -60.4 -36.3 14.4 7.2 0.3 5 6 A R H 3> S+ 0 0 170 -4,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.759 97.9 58.7 -62.6 -25.9 16.5 5.5 3.0 6 7 A R H <> S+ 0 0 117 -3,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.857 106.8 47.0 -71.6 -35.8 14.2 2.5 2.7 7 8 A N H X S+ 0 0 74 -4,-1.0 4,-1.4 -3,-0.5 -2,-0.2 0.847 109.4 53.5 -73.2 -35.6 15.2 2.2 -0.9 8 9 A R H X S+ 0 0 160 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.852 108.2 50.0 -67.0 -34.7 18.9 2.7 0.0 9 10 A A H X S+ 0 0 47 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.821 108.6 53.4 -70.7 -31.5 18.4 -0.3 2.5 10 11 A R H X S+ 0 0 101 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.793 107.8 50.0 -71.3 -30.3 16.9 -2.1 -0.5 11 12 A R H X S+ 0 0 130 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.843 109.2 50.9 -75.8 -35.8 20.0 -1.3 -2.5 12 13 A W H < S+ 0 0 141 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.813 110.1 50.2 -69.8 -30.1 22.1 -2.6 0.4 13 14 A R H < S+ 0 0 128 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.842 108.6 50.9 -74.3 -35.3 19.9 -5.7 0.2 14 15 A A H < S+ 0 0 46 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.664 114.4 45.2 -73.6 -16.7 20.6 -5.9 -3.5 15 16 A R S < S+ 0 0 115 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.516 120.0 41.9 -99.1 -14.7 24.3 -5.6 -2.4 16 17 A Q 0 0 97 -4,-0.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.594 360.0 360.0-133.6 68.2 23.8 -8.2 0.3 17 18 A R 0 0 217 -3,-0.3 -3,-0.1 -2,-0.1 -4,-0.0 -0.431 360.0 360.0 -73.9 360.0 21.6 -10.9 -1.4