==== 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 2L6T . 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) . 2863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 20.0 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 . 1 5.0 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 0 228 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.1 33.2 24.1 7.1 2 2 A E - 0 0 185 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.295 360.0-105.8 -58.9 140.7 30.2 22.5 8.7 3 3 A A - 0 0 90 1,-0.0 -1,-0.1 -2,-0.0 0, 0.0 -0.501 30.1-136.3 -69.5 132.3 29.2 23.8 12.2 4 4 A I - 0 0 155 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.777 22.7-120.6 -93.1 131.8 30.1 21.5 15.1 5 5 A P - 0 0 112 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.052 18.4-111.3 -68.9 174.1 27.4 21.0 17.9 6 6 A C + 0 0 120 1,-0.1 2,-1.3 2,-0.1 -2,-0.0 -0.715 37.1 170.6-111.2 76.0 27.7 21.8 21.7 7 7 A S + 0 0 120 -2,-0.8 -1,-0.1 2,-0.0 0, 0.0 -0.276 24.8 149.7 -81.8 45.8 27.7 18.3 23.4 8 8 A I - 0 0 108 -2,-1.3 -2,-0.1 1,-0.1 5,-0.0 -0.740 44.8-124.6 -86.2 130.2 28.6 19.9 26.8 9 9 A P > - 0 0 79 0, 0.0 2,-2.1 0, 0.0 3,-0.8 -0.186 41.5 -81.9 -69.5 164.2 27.3 18.1 30.0 10 10 A P T 3 S+ 0 0 121 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.399 105.6 88.4 -73.0 74.7 25.2 20.1 32.7 11 11 A E T 3 S+ 0 0 165 -2,-2.1 -3,-0.0 0, 0.0 0, 0.0 0.534 85.7 40.9-139.5 -37.4 28.2 21.7 34.5 12 12 A F S < S+ 0 0 177 -3,-0.8 2,-0.1 2,-0.0 -4,-0.0 0.821 119.8 48.0 -84.6 -35.0 29.0 25.1 32.8 13 13 A L - 0 0 128 -4,-0.4 0, 0.0 -5,-0.0 0, 0.0 -0.364 69.9-145.9 -96.3 176.4 25.2 25.8 32.4 14 14 A F - 0 0 187 -2,-0.1 -1,-0.0 2,-0.0 -2,-0.0 0.044 52.0 -98.2-134.5 19.0 22.3 25.7 34.9 15 15 A G - 0 0 77 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 0.788 58.2-176.2 62.4 29.4 19.4 24.6 32.7 16 16 A K - 0 0 153 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.212 38.1 -85.5 -53.9 147.0 18.1 28.2 32.4 17 17 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.413 45.4-155.5 -66.3 113.6 14.8 28.6 30.4 18 18 A F - 0 0 170 -2,-0.4 2,-0.4 1,-0.2 0, 0.0 -0.132 44.5 -59.8 -69.5 176.8 15.4 28.9 26.6 19 19 A V 0 0 143 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 -0.532 360.0 360.0 -67.5 122.3 13.0 30.7 24.3 20 20 A F 0 0 239 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 -0.503 360.0 360.0-107.5 360.0 9.5 29.0 24.4