==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 05-OCT-04 1XNL . COMPND 2 MOLECULE: MEMBRANE PROTEIN GP37; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.F.CHENG,C.W.WU,E.A.KANTCHEV,D.K.CHANG . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 46.4 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 39.3 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 1 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 G >> 0 0 111 0, 0.0 4,-1.3 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0-109.9 -6.6 19.2 1.8 2 2 A P T 34 + 0 0 73 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.031 360.0 52.4-109.9 -18.0 -2.9 18.1 1.2 3 3 A T T 34 S+ 0 0 70 3,-0.1 7,-0.1 2,-0.0 6,-0.0 -0.230 111.5 50.2 -29.3 -50.4 -2.3 16.5 4.3 4 4 A A T <4 S+ 0 0 61 -3,-1.0 6,-0.0 4,-0.1 4,-0.0 0.522 124.6 30.6 -91.2 -29.4 -5.5 14.6 3.4 5 5 A R S < S+ 0 0 50 -4,-1.3 7,-0.1 2,-0.2 6,-0.0 0.538 120.2 47.2 -98.1 -38.0 -3.9 13.9 0.0 6 6 A I S >> S+ 0 0 34 3,-0.1 4,-3.2 2,-0.1 3,-2.1 0.512 113.0 61.8 -51.2 -49.6 -0.6 13.9 1.4 7 7 A F T 34 S+ 0 0 43 1,-0.4 -2,-0.2 -6,-0.3 -1,-0.1 0.631 108.8 34.0 -46.3 -47.4 -2.7 11.7 3.7 8 8 A A T 34 S+ 0 0 44 3,-0.1 -1,-0.4 2,-0.1 -3,-0.1 -0.348 113.5 63.0 -98.4 -35.0 -3.5 9.4 1.2 9 9 A S T <4 S+ 0 0 35 -3,-2.1 -2,-0.3 2,-0.1 -3,-0.1 0.575 109.3 41.2 -74.4 -13.4 -0.0 10.1 -0.0 10 10 A I S < S+ 0 0 60 -4,-3.2 -3,-0.1 1,-0.1 -2,-0.1 0.744 132.8 27.1 -62.4 -43.3 1.3 8.8 3.2 11 11 A L S S+ 0 0 32 -5,-0.4 6,-0.2 2,-0.3 -3,-0.1 0.507 104.3 62.5-106.8 -52.3 -1.1 6.3 3.0 12 12 A A S > S+ 0 0 49 2,-0.2 4,-0.7 -6,-0.2 -2,-0.1 0.115 114.2 48.3 -78.1 -20.1 -2.2 5.4 -0.0 13 13 A P T 4 S+ 0 0 80 0, 0.0 -2,-0.3 0, 0.0 -3,-0.1 0.541 107.2 56.5 -59.9 -29.4 1.5 4.5 -0.2 14 14 A G T 4 S+ 0 0 46 2,-0.2 4,-0.3 3,-0.1 -2,-0.2 0.188 105.4 51.6 -70.9 -0.9 0.5 3.0 3.0 15 15 A V T > S+ 0 0 33 2,-0.3 4,-2.9 3,-0.1 3,-0.4 0.713 99.6 54.8-107.3 -73.8 -1.9 1.2 0.8 16 16 A A H X S+ 0 0 64 -4,-0.7 4,-0.8 1,-0.2 -2,-0.2 0.694 108.7 58.2 -28.5 -23.2 0.5 0.0 -1.5 17 17 A A H > S+ 0 0 44 -6,-0.2 4,-0.6 3,-0.1 -2,-0.3 0.750 104.3 45.8 -90.2 -33.4 1.6 -1.1 1.9 18 18 A A H > S+ 0 0 53 -3,-0.4 4,-1.1 -4,-0.3 -2,-0.2 0.969 118.1 43.9 -41.7 -63.2 -1.6 -3.1 2.7 19 19 A Q H X S+ 0 0 56 -4,-2.9 4,-0.9 1,-0.3 3,-0.5 0.902 116.4 40.6 -75.5 -56.3 -1.7 -4.7 -0.7 20 20 A A H X S+ 0 0 61 -4,-0.8 4,-0.9 -5,-0.2 -1,-0.3 0.818 115.6 52.0 -48.8 -44.4 1.9 -5.8 -1.3 21 21 A L H < S+ 0 0 62 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.666 111.8 46.9 -78.2 -13.7 2.4 -6.9 2.4 22 22 A R H < S+ 0 0 41 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.533 97.3 68.5 -96.5 -26.3 -0.7 -9.2 2.3 23 23 A E H X S+ 0 0 47 -4,-0.9 4,-2.5 2,-0.2 3,-0.5 0.862 99.7 51.9 -37.8 -63.7 0.0 -10.7 -0.8 24 24 A I H X S+ 0 0 60 -4,-0.9 4,-0.6 2,-0.2 -2,-0.2 0.488 107.8 49.2 -39.3 -40.2 2.6 -12.2 1.0 25 25 A E H 4 S+ 0 0 59 3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.282 110.2 53.6 -94.9 3.6 0.1 -13.3 3.6 26 26 A R H 4 S+ 0 0 59 -3,-0.5 -2,-0.2 2,-0.1 -3,-0.2 0.791 109.6 43.2 -95.5 -60.5 -2.0 -14.8 0.9 27 27 A L H < 0 0 82 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.842 360.0 360.0 -49.6 -41.7 0.7 -17.0 -0.8 28 28 A A < 0 0 96 -4,-0.6 -3,-0.2 -5,-0.1 -1,-0.2 0.827 360.0 360.0 -79.9 360.0 1.6 -17.9 2.8