==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 05-NOV-12 2M0S . COMPND 2 MOLECULE: NS2A PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.GAYEN,C.KANG . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 57.1 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 . 1 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 10.7 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 2 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 D > 0 0 172 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 173.4 1.8 -6.2 3.2 2 2 A I T 3 - 0 0 170 1,-0.3 3,-0.1 2,-0.1 0, 0.0 0.850 360.0 -3.3 -51.5 -37.0 3.2 -7.5 -0.0 3 3 A G T >> S+ 0 0 37 1,-0.0 3,-1.0 2,-0.0 4,-0.7 -0.316 72.7 149.3-158.2 66.3 6.6 -6.2 1.1 4 4 A M H <> S+ 0 0 118 -3,-0.7 4,-2.0 1,-0.2 5,-0.2 0.711 73.6 68.9 -73.1 -20.4 6.5 -4.4 4.4 5 5 A G H 34 S+ 0 0 54 1,-0.2 -1,-0.2 -4,-0.2 4,-0.2 0.650 96.7 53.6 -72.4 -14.5 10.1 -5.6 5.1 6 6 A V H <> S+ 0 0 98 -3,-1.0 4,-1.8 2,-0.1 5,-0.5 0.786 109.9 44.8 -88.3 -31.9 11.3 -3.4 2.3 7 7 A T H <>S+ 0 0 48 -4,-0.7 5,-0.9 3,-0.2 6,-0.2 0.855 110.7 52.8 -79.5 -37.6 9.8 -0.2 3.7 8 8 A Y T <5S+ 0 0 157 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.1 0.646 121.6 34.2 -72.2 -14.4 10.8 -0.8 7.3 9 9 A L T 4>S+ 0 0 126 -4,-0.2 5,-1.1 -5,-0.2 -2,-0.2 0.663 134.6 24.6-109.7 -27.9 14.4 -1.2 6.0 10 10 A A I <>S+ 0 0 40 -4,-1.8 5,-1.5 3,-0.2 -3,-0.2 0.848 129.1 38.2-101.6 -58.5 14.3 1.3 3.1 11 11 A L I 5S+ 0 0 103 -5,-0.5 -3,-0.2 -4,-0.2 -4,-0.1 0.622 129.0 39.2 -70.0 -11.9 11.7 3.8 4.0 12 12 A L I 5S+ 0 0 43 -6,-0.2 3,-2.6 2,-0.1 -3,-0.2 0.839 127.9 48.1-103.3 -61.1 16.6 3.3 7.1 14 14 A A I 3 S+ 0 0 71 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.580 96.3 86.2 -69.8 -9.2 21.1 14.1 8.0 20 20 A T H 3> S+ 0 0 76 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.741 84.6 57.1 -63.7 -22.5 23.7 12.0 6.1 21 21 A F H <4 S+ 0 0 175 -3,-1.4 -1,-0.2 -4,-0.3 -3,-0.1 0.945 116.5 30.4 -73.7 -50.7 25.1 15.3 4.9 22 22 A A H >4 S+ 0 0 65 -4,-0.4 3,-0.7 2,-0.2 4,-0.2 0.802 116.6 60.4 -78.1 -30.8 25.8 16.8 8.3 23 23 A A H 3< S+ 0 0 76 -4,-3.1 3,-0.2 1,-0.2 -1,-0.2 0.869 121.5 24.1 -64.5 -37.7 26.4 13.4 9.8 24 24 A G T >< S+ 0 0 39 -4,-1.2 3,-1.8 -5,-0.2 -1,-0.2 0.070 84.7 117.1-115.9 23.3 29.3 12.8 7.4 25 25 A L T < + 0 0 109 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.668 66.3 72.8 -63.8 -15.3 30.2 16.4 6.6 26 26 A L T 3 S+ 0 0 138 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.761 81.2 87.9 -70.4 -25.1 33.6 15.6 8.2 27 27 A L < 0 0 153 -3,-1.8 -3,-0.0 1,-0.1 0, 0.0 -0.532 360.0 360.0 -77.8 140.8 34.5 13.5 5.2 28 28 A R 0 0 291 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.140 360.0 360.0-130.4 360.0 36.1 15.3 2.2