==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-JAN-10 3LBW . COMPND 2 MOLECULE: M2 PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.ACHARYA,A.L.POLISHCHUK,W.F.DEGRADO . 88 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 81.8 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 . 72 81.8 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 4 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 25 A P > 0 0 150 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -32.4 -2.4 -6.3 7.4 2 26 A L H > + 0 0 65 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.893 360.0 47.1 -60.5 -41.4 -5.4 -8.6 8.2 3 27 A V H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 112.7 49.2 -69.4 -39.2 -6.4 -8.6 4.5 4 28 A V H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.944 112.3 48.3 -62.2 -48.6 -2.8 -9.2 3.4 5 29 A A H X S+ 0 0 39 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.932 113.1 47.1 -56.8 -48.3 -2.5 -12.1 5.9 6 30 A A H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.854 109.9 54.1 -63.8 -36.2 -5.8 -13.6 4.7 7 31 A S H X S+ 0 0 9 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.919 110.6 45.4 -63.4 -45.8 -4.8 -13.2 1.1 8 32 A I H X S+ 0 0 94 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.929 113.7 50.6 -60.3 -45.6 -1.5 -15.2 1.7 9 33 A I H X S+ 0 0 35 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.879 105.7 55.3 -63.6 -39.4 -3.5 -17.8 3.7 10 34 A A H X S+ 0 0 18 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.886 111.0 45.1 -60.8 -39.7 -6.1 -18.3 0.9 11 35 A I H X S+ 0 0 45 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.940 114.8 47.8 -69.5 -45.9 -3.3 -19.0 -1.6 12 36 A L H X S+ 0 0 78 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.919 109.2 54.6 -59.6 -45.6 -1.6 -21.4 0.9 13 37 A H H X S+ 0 0 7 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.902 108.4 48.0 -56.5 -45.4 -4.9 -23.1 1.7 14 38 A L H X S+ 0 0 13 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.932 112.4 49.0 -63.0 -44.5 -5.5 -23.9 -2.0 15 39 A I H X S+ 0 0 88 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.947 113.7 46.0 -58.9 -49.2 -2.0 -25.2 -2.5 16 40 A L H X S+ 0 0 58 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.899 113.4 49.4 -60.4 -43.3 -2.3 -27.4 0.6 17 41 A W H X S+ 0 0 16 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.907 110.3 49.4 -65.5 -43.9 -5.7 -28.7 -0.3 18 42 A I H X S+ 0 0 62 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.930 112.9 47.9 -59.8 -46.8 -4.7 -29.6 -3.9 19 43 A L H < S+ 0 0 115 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.859 111.3 50.8 -63.4 -37.3 -1.6 -31.5 -2.6 20 44 A D H < S+ 0 0 67 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.907 112.6 46.4 -63.7 -43.1 -3.8 -33.3 -0.0 21 45 A R H < 0 0 106 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.871 360.0 360.0 -69.4 -40.8 -6.3 -34.3 -2.8 22 46 A L < 0 0 167 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.741 360.0 360.0 -72.6 360.0 -3.5 -35.5 -5.1 23 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 25 B P > 0 0 145 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.0 -17.0 -5.3 7.6 25 26 B L H > + 0 0 64 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.907 360.0 43.5 -60.3 -45.7 -17.6 -8.0 4.9 26 27 B V H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 114.6 50.1 -71.0 -39.2 -13.9 -8.1 3.9 27 28 B V H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.945 112.9 46.7 -60.4 -50.6 -12.8 -8.1 7.5 28 29 B A H X S+ 0 0 38 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.918 113.4 48.5 -57.6 -46.5 -15.2 -10.9 8.4 29 30 B A H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.871 109.2 53.3 -63.1 -38.8 -14.1 -12.9 5.3 30 31 B S H X S+ 0 0 9 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.926 111.8 44.6 -60.5 -47.4 -10.5 -12.4 6.2 31 32 B I H X S+ 0 0 91 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.916 114.1 50.2 -61.8 -44.5 -11.0 -13.8 9.7 32 33 B I H X S+ 0 0 36 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.881 106.8 54.3 -65.6 -38.5 -13.1 -16.6 8.4 33 34 B A H X S+ 0 0 17 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.902 110.8 46.2 -59.9 -43.2 -10.4 -17.6 5.8 34 35 B I H X S+ 0 0 43 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.932 114.0 48.3 -64.1 -46.9 -7.8 -17.8 8.6 35 36 B L H X S+ 0 0 76 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.921 109.0 54.3 -57.7 -46.3 -10.3 -19.8 10.7 36 37 B H H X S+ 0 0 8 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.912 107.8 48.7 -57.2 -46.8 -11.0 -22.1 7.8 37 38 B L H X S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.948 113.0 47.7 -59.5 -48.4 -7.3 -23.0 7.2 38 39 B I H X S+ 0 0 84 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.936 114.3 46.3 -57.5 -49.2 -6.8 -23.7 10.9 39 40 B L H X S+ 0 0 54 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.875 111.6 51.3 -63.0 -39.5 -9.9 -25.9 11.1 40 41 B W H X S+ 0 0 18 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.916 109.0 50.4 -67.7 -42.5 -9.1 -27.8 7.9 41 42 B I H X S+ 0 0 66 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.937 111.7 48.4 -55.7 -48.1 -5.5 -28.5 9.2 42 43 B L H < S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.882 110.4 51.7 -62.8 -39.4 -7.0 -29.9 12.4 43 44 B D H < S+ 0 0 54 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.898 110.5 48.2 -59.3 -43.8 -9.5 -32.0 10.4 44 45 B R H < 0 0 103 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.851 360.0 360.0 -70.8 -34.3 -6.7 -33.5 8.3 45 46 B L < 0 0 171 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.754 360.0 360.0 -67.1 360.0 -4.6 -34.3 11.4 46 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 25 C P > 0 0 145 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -34.1 -17.1 -6.7 -7.1 48 26 C L H > + 0 0 66 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.900 360.0 43.6 -57.3 -44.9 -14.3 -9.4 -7.4 49 27 C V H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 114.4 49.1 -70.3 -42.1 -13.3 -8.8 -3.7 50 28 C V H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.939 113.9 47.3 -60.2 -48.2 -16.9 -8.6 -2.5 51 29 C A H X S+ 0 0 39 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.925 112.0 48.8 -58.3 -49.0 -17.7 -11.9 -4.4 52 30 C A H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.863 110.4 52.2 -61.9 -36.5 -14.6 -13.6 -3.0 53 31 C S H X S+ 0 0 9 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.930 111.3 45.5 -65.0 -47.3 -15.5 -12.5 0.5 54 32 C I H X S+ 0 0 87 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.921 113.8 51.1 -59.2 -45.0 -19.0 -13.9 0.3 55 33 C I H X S+ 0 0 38 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.875 106.0 53.8 -62.6 -40.7 -17.6 -17.1 -1.2 56 34 C A H X S+ 0 0 18 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.908 112.0 45.3 -59.2 -42.7 -15.0 -17.5 1.6 57 35 C I H X S+ 0 0 42 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.935 114.5 47.5 -68.1 -47.0 -17.8 -17.3 4.1 58 36 C L H X S+ 0 0 72 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.903 109.2 55.3 -58.6 -43.2 -20.1 -19.7 2.1 59 37 C H H X S+ 0 0 7 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.927 108.3 47.5 -59.2 -46.2 -17.1 -22.1 1.7 60 38 C L H X S+ 0 0 14 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.943 112.8 48.9 -60.3 -47.3 -16.6 -22.3 5.5 61 39 C I H X S+ 0 0 87 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.942 114.3 44.9 -57.1 -50.9 -20.3 -22.8 6.2 62 40 C L H X S+ 0 0 57 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.878 112.6 51.5 -60.7 -41.2 -20.6 -25.6 3.5 63 41 C W H X S+ 0 0 18 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.915 109.9 48.4 -66.9 -43.4 -17.4 -27.3 4.7 64 42 C I H X S+ 0 0 65 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.943 113.3 48.5 -59.0 -46.8 -18.5 -27.4 8.3 65 43 C L H < S+ 0 0 111 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.873 110.9 51.2 -62.1 -38.5 -21.9 -28.8 7.2 66 44 C D H < S+ 0 0 54 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.896 110.2 48.4 -63.2 -43.5 -20.1 -31.4 5.0 67 45 C R H < 0 0 103 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.867 360.0 360.0 -68.2 -35.8 -17.9 -32.5 7.9 68 46 C L < 0 0 172 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.743 360.0 360.0 -71.3 360.0 -20.9 -32.8 10.3 69 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 25 D P > 0 0 146 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -30.8 -2.3 -8.2 -7.5 71 26 D L H > + 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.939 360.0 41.5 -60.7 -46.8 -2.0 -10.1 -4.2 72 27 D V H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 115.7 50.0 -68.9 -41.2 -5.7 -9.3 -3.3 73 28 D V H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.954 113.6 46.1 -58.6 -51.1 -6.9 -9.9 -6.9 74 29 D A H X S+ 0 0 38 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.901 112.5 49.3 -61.4 -42.9 -5.0 -13.3 -7.0 75 30 D A H X S+ 0 0 5 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.872 110.9 51.1 -64.8 -37.2 -6.3 -14.4 -3.6 76 31 D S H X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.930 111.4 46.6 -65.2 -47.0 -9.9 -13.4 -4.6 77 32 D I H X S+ 0 0 94 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.923 114.0 49.5 -57.6 -45.1 -9.6 -15.5 -7.8 78 33 D I H X S+ 0 0 36 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.870 106.2 54.8 -66.6 -38.4 -8.1 -18.4 -5.8 79 34 D A H X S+ 0 0 19 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.899 111.8 45.0 -60.0 -42.0 -10.9 -18.2 -3.2 80 35 D I H X S+ 0 0 51 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.940 114.8 47.7 -67.5 -47.4 -13.5 -18.6 -5.9 81 36 D L H X S+ 0 0 76 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.907 108.2 56.0 -58.6 -44.2 -11.5 -21.4 -7.7 82 37 D H H X S+ 0 0 9 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.912 108.7 46.1 -57.8 -45.8 -11.0 -23.2 -4.3 83 38 D L H X S+ 0 0 10 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.932 112.3 50.9 -63.1 -45.4 -14.8 -23.4 -3.7 84 39 D I H X S+ 0 0 91 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.944 113.9 44.9 -55.9 -49.7 -15.5 -24.5 -7.3 85 40 D L H X S+ 0 0 58 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.901 113.3 49.9 -61.1 -43.4 -12.9 -27.3 -7.0 86 41 D W H X S+ 0 0 20 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.926 110.4 48.8 -66.1 -45.0 -14.1 -28.3 -3.5 87 42 D I H X S+ 0 0 67 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.938 114.4 46.7 -57.6 -47.7 -17.8 -28.6 -4.5 88 43 D L H < S+ 0 0 119 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.863 110.5 53.0 -63.5 -38.6 -16.8 -30.6 -7.6 89 44 D D H < S+ 0 0 69 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.900 112.0 45.2 -61.4 -44.3 -14.5 -32.9 -5.5 90 45 D R H < 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 360.0 360.0 -68.8 -45.1 -17.3 -33.6 -3.0 91 46 D L < 0 0 171 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.782 360.0 360.0 -70.3 360.0 -19.9 -34.2 -5.7