==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 11-SEP-02 1MP6 . COMPND 2 MOLECULE: MATRIX PROTEIN M2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.WANG,S.KIM,F.KOVACS,T.A.CROSS . 25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 84.0 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 21 84.0 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 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 22 A S > 0 0 118 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.9 14.2 -1.4 -19.1 2 23 A S H > + 0 0 92 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.870 360.0 46.0 -66.1 -34.6 12.6 2.1 -19.1 3 24 A D H > S+ 0 0 84 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.954 115.1 45.2 -72.5 -51.2 9.1 0.7 -19.9 4 25 A P H > S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.829 110.7 54.7 -61.5 -32.2 9.2 -2.2 -17.4 5 26 A L H X S+ 0 0 62 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.938 108.7 45.9 -68.0 -47.2 10.6 -0.0 -14.5 6 27 A V H X S+ 0 0 68 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.919 114.3 49.8 -63.1 -40.0 7.8 2.6 -14.7 7 28 A V H X S+ 0 0 63 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.952 111.4 48.7 -60.6 -48.4 5.2 -0.2 -14.9 8 29 A A H X S+ 0 0 64 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.921 111.6 49.1 -57.3 -47.4 6.7 -2.0 -11.8 9 30 A A H X S+ 0 0 64 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.893 110.1 52.1 -58.7 -42.0 6.8 1.3 -9.8 10 31 A S H X S+ 0 0 67 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.926 109.9 47.6 -62.4 -46.7 3.2 2.0 -10.7 11 32 A I H X S+ 0 0 63 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 111.1 52.3 -60.4 -43.5 2.0 -1.5 -9.5 12 33 A I H X S+ 0 0 65 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.954 110.6 47.0 -59.0 -49.3 4.0 -1.1 -6.3 13 34 A G H X S+ 0 0 43 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.904 111.6 50.9 -56.6 -45.6 2.3 2.4 -5.6 14 35 A I H X S+ 0 0 64 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.939 110.2 49.1 -59.6 -48.3 -1.2 1.0 -6.3 15 36 A L H X S+ 0 0 64 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.922 111.2 49.9 -57.1 -47.0 -0.7 -2.0 -3.9 16 37 A H H X S+ 0 0 66 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.925 111.0 49.1 -58.0 -47.3 0.6 0.3 -1.1 17 38 A L H X S+ 0 0 64 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.930 110.8 50.1 -57.7 -47.3 -2.5 2.6 -1.6 18 39 A I H X S+ 0 0 62 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.928 110.9 49.4 -57.1 -47.7 -4.9 -0.4 -1.5 19 40 A L H X S+ 0 0 64 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.938 110.8 50.0 -57.1 -47.1 -3.3 -1.7 1.7 20 41 A W H X S+ 0 0 61 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.923 110.4 49.4 -58.3 -46.3 -3.5 1.8 3.4 21 42 A I H X S+ 0 0 64 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.903 109.6 52.5 -59.7 -42.2 -7.3 2.1 2.5 22 43 A L H < S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.894 109.5 49.3 -62.9 -39.8 -7.9 -1.4 3.9 23 44 A D H < S+ 0 0 87 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.888 110.1 50.6 -64.6 -41.3 -6.2 -0.3 7.2 24 45 A R H < 0 0 94 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.855 360.0 360.0 -64.9 -36.3 -8.3 2.9 7.4 25 46 A L < 0 0 122 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.885 360.0 360.0 -69.0 360.0 -11.6 1.0 6.9