==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN 24-NOV-10 2L6S . COMPND 2 MOLECULE: VIR-576; . SOURCE 2 SYNTHETIC: YES . AUTHOR W.FORSSMANN,Y.THE,M.STOLL,K.ADERMANN,U.ALBRECHT,K.BARLOS,A.B . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3 15.0 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 . 3 15.0 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+3), 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+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 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 1 A L 0 0 226 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.8 30.0 25.4 8.6 2 2 A E - 0 0 167 2,-0.0 2,-1.0 1,-0.0 0, 0.0 -0.792 360.0-150.8 -92.1 123.5 30.7 24.2 12.1 3 3 A A + 0 0 103 -2,-0.5 -1,-0.0 0, 0.0 0, 0.0 -0.770 47.8 130.2 -92.6 88.6 30.6 20.4 12.7 4 4 A I - 0 0 128 -2,-1.0 -2,-0.0 1,-0.1 0, 0.0 -0.957 56.9 -98.7-141.0 155.0 29.5 20.3 16.4 5 5 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.029 22.0-129.8 -64.4 176.5 26.8 18.4 18.6 6 6 A C S S+ 0 0 147 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.087 79.2 91.8-117.0 19.9 23.4 19.9 19.6 7 7 A S S S- 0 0 73 12,-0.0 12,-0.1 0, 0.0 0, 0.0 -0.801 77.6-110.6-115.3 153.5 23.9 19.0 23.4 8 8 A I - 0 0 96 -2,-0.3 -2,-0.1 1,-0.1 4,-0.1 -0.637 27.1-125.8 -86.5 137.1 25.4 21.1 26.2 9 9 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.323 36.2 -93.9 -67.0 165.5 28.7 20.2 27.9 10 10 A P S S+ 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.066 92.1 66.9 -65.8 178.5 29.0 19.7 31.8 11 11 A E + 0 0 197 1,-0.2 2,-0.3 2,-0.0 0, 0.0 1.000 64.1 145.0 68.3 74.0 29.9 22.5 34.2 12 12 A F - 0 0 88 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 -0.994 46.2-153.5-142.2 133.7 27.0 25.1 34.1 13 13 A L S S+ 0 0 178 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.954 90.3 31.5 -63.9 -49.6 25.4 27.4 36.6 14 14 A F S S+ 0 0 185 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.855 71.6 112.1-120.7 143.4 22.0 27.5 34.7 15 15 A G - 0 0 53 -2,-0.3 -3,-0.1 -3,-0.1 3,-0.0 0.008 50.0-132.1 149.1 93.8 20.4 24.8 32.5 16 16 A K - 0 0 164 1,-0.1 2,-2.0 2,-0.1 -2,-0.0 -0.270 45.9 -86.6 -58.7 151.6 17.2 22.8 33.2 17 17 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.355 84.9 122.6 -70.1 76.6 17.3 18.9 32.8 18 18 A F + 0 0 176 -2,-2.0 -2,-0.1 1,-0.1 0, 0.0 0.024 65.8 56.9-121.6 18.9 16.5 18.8 29.0 19 19 A V 0 0 64 -12,-0.1 -1,-0.1 -3,-0.0 -12,-0.0 0.008 360.0 360.0-143.4 21.5 19.7 16.9 27.8 20 20 A F 0 0 230 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.562 360.0 360.0-123.5 360.0 19.8 13.6 29.9