==== 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 VIRAL PROTEIN 21-NOV-12 2M1A . COMPND 2 MOLECULE: HIV-1 REV ARGININE-RICH MOTIF (ARM); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR F.CASU,B.M.DUGGAN,M.HENNIG . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 96.2 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 . 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 . 7 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 69.2 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 0 0 0 0 0 0 0 0 0 1 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 1 A G > 0 0 95 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.5 2.1 0.0 -1.2 2 2 A A H > + 0 0 87 2,-0.2 4,-0.7 1,-0.2 3,-0.5 0.887 360.0 41.5 -76.3 -41.4 4.8 2.2 -2.6 3 3 A M H > S+ 0 0 162 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.770 99.3 75.4 -76.3 -27.0 2.5 4.5 -4.6 4 4 A A H > S+ 0 0 61 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.841 96.4 49.4 -52.8 -35.4 -0.0 4.5 -1.7 5 5 A T H X S+ 0 0 86 -4,-0.6 4,-1.7 -3,-0.5 -1,-0.3 0.860 106.6 55.9 -73.1 -36.7 2.3 6.9 0.1 6 6 A R H >< S+ 0 0 208 -4,-0.7 3,-0.5 -3,-0.3 4,-0.5 0.976 114.7 35.9 -59.3 -59.3 2.7 9.2 -2.9 7 7 A Q H >X S+ 0 0 102 -4,-2.0 4,-1.1 1,-0.2 3,-0.9 0.777 110.8 66.1 -65.9 -26.6 -1.0 9.9 -3.3 8 8 A A H >X S+ 0 0 40 -4,-1.2 4,-2.0 -5,-0.4 3,-0.6 0.887 88.5 64.8 -62.2 -40.3 -1.4 9.8 0.5 9 9 A R H S+ 0 0 159 -3,-0.9 4,-2.1 -4,-0.5 -1,-0.3 0.761 105.3 60.4 -84.8 -28.0 -2.1 14.7 -1.0 11 11 A N H X S+ 0 0 191 -4,-1.1 4,-0.7 1,-0.2 3,-0.6 0.967 109.5 38.9 -60.2 -56.1 -8.4 21.8 3.2 18 18 A E H >< S+ 0 0 118 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.798 110.0 63.7 -65.2 -28.7 -12.0 20.8 3.5 19 19 A R H >< S+ 0 0 171 -4,-0.9 3,-1.2 -5,-0.4 4,-0.4 0.850 96.7 56.4 -64.0 -35.0 -11.7 21.0 7.3 20 20 A Q H XX S+ 0 0 137 -4,-1.5 4,-3.1 -3,-0.6 3,-1.1 0.773 87.5 78.5 -67.8 -26.3 -11.0 24.7 7.0 21 21 A R H