==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 10-SEP-12 2LY0 . COMPND 2 MOLECULE: MEMBRANE ION CHANNEL M2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.WU,J.WANG,W.DEGRADO . 124 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 77.4 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 . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 67.7 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 4 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 19 A S >> 0 0 152 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -38.7 -3.2 25.4 -9.5 2 20 A N T 34 + 0 0 101 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.574 360.0 82.0 -75.8 -8.4 -1.4 22.2 -8.7 3 21 A D T 34 S+ 0 0 129 1,-0.2 -1,-0.2 3,-0.1 3,-0.2 0.905 88.5 51.4 -62.3 -42.0 0.2 24.0 -5.8 4 22 A S T <4 S- 0 0 94 -3,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.917 133.6 -3.8 -61.4 -44.4 -2.9 23.4 -3.6 5 23 A S < - 0 0 47 -4,-0.6 -1,-0.3 4,-0.0 -2,-0.0 -0.945 69.7-137.8-154.8 129.0 -2.8 19.7 -4.4 6 24 A D >> - 0 0 57 -2,-0.3 4,-1.2 -3,-0.2 3,-0.5 -0.571 20.2-127.1 -86.3 150.0 -0.6 17.6 -6.7 7 25 A P H 3> S+ 0 0 81 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.756 106.0 67.6 -66.4 -24.3 -2.1 14.8 -8.9 8 26 A L H 3> S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.906 99.0 49.2 -63.0 -42.4 0.5 12.4 -7.5 9 27 A V H <> S+ 0 0 50 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.932 114.6 44.2 -63.1 -46.4 -1.2 12.5 -4.1 10 28 A V H X S+ 0 0 54 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.924 115.9 47.3 -64.4 -45.2 -4.7 12.0 -5.5 11 29 A A H X S+ 0 0 40 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.890 107.7 57.1 -64.0 -40.0 -3.4 9.2 -7.8 12 30 A A H X S+ 0 0 31 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.932 109.3 44.4 -57.6 -47.4 -1.5 7.5 -5.0 13 31 A N H X S+ 0 0 21 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.908 115.3 48.7 -64.0 -41.9 -4.7 7.2 -2.9 14 32 A I H X S+ 0 0 79 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.906 110.5 50.9 -64.3 -42.9 -6.7 6.0 -5.9 15 33 A I H X S+ 0 0 60 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.914 110.7 48.6 -62.1 -43.7 -4.0 3.4 -6.8 16 34 A G H X S+ 0 0 36 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.908 112.3 48.4 -63.2 -42.5 -3.9 2.0 -3.3 17 35 A I H X S+ 0 0 66 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.915 110.8 50.6 -64.3 -43.4 -7.7 1.8 -3.2 18 36 A L H X S+ 0 0 89 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.889 105.5 57.3 -62.1 -39.0 -7.8 0.0 -6.6 19 37 A H H X S+ 0 0 26 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.900 102.8 54.7 -58.7 -41.2 -5.2 -2.4 -5.4 20 38 A L H X S+ 0 0 26 -4,-1.6 4,-3.4 1,-0.2 5,-0.3 0.874 102.1 57.1 -61.6 -38.1 -7.5 -3.4 -2.5 21 39 A I H X S+ 0 0 101 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.943 114.7 37.4 -60.0 -45.7 -10.3 -4.2 -4.9 22 40 A L H X S+ 0 0 77 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.918 120.4 45.7 -71.2 -44.9 -8.1 -6.7 -6.7 23 41 A W H X S+ 0 0 16 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.890 111.7 52.8 -66.3 -38.7 -6.3 -8.0 -3.6 24 42 A I H X S+ 0 0 79 -4,-3.4 4,-1.4 -5,-0.3 -1,-0.2 0.904 105.6 54.5 -62.6 -42.1 -9.6 -8.3 -1.7 25 43 A L H X S+ 0 0 90 -4,-1.6 4,-1.1 -5,-0.3 3,-0.4 0.910 106.9 50.6 -59.2 -42.5 -11.1 -10.4 -4.6 26 44 A D H < S+ 0 0 71 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.891 106.8 54.8 -62.3 -39.0 -8.2 -12.8 -4.3 27 45 A R H >< S+ 0 0 69 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.786 98.7 63.8 -64.7 -28.1 -8.8 -13.1 -0.6 28 46 A L H 3< S+ 0 0 117 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.907 109.4 37.8 -62.8 -42.3 -12.5 -14.0 -1.3 29 47 A F T 3< S+ 0 0 137 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.093 90.2 153.6 -96.2 21.7 -11.4 -17.2 -3.1 30 48 A F < 0 0 145 -3,-1.2 -3,-0.1 1,-0.1 -4,-0.0 0.066 360.0 360.0 -45.1 162.3 -8.6 -17.8 -0.6 31 49 A K 0 0 214 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.468 360.0 360.0-138.2 360.0 -7.4 -21.4 -0.1 32 !* 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 33 19 B S >> 0 0 152 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -38.7 12.5 24.3 -1.1 34 20 B N T 34 + 0 0 100 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.575 360.0 82.0 -75.7 -8.5 11.3 21.0 0.5 35 21 B D T 34 S+ 0 0 128 1,-0.2 -1,-0.2 3,-0.1 3,-0.2 0.905 88.5 51.4 -62.3 -42.0 8.6 23.0 2.2 36 22 B S T <4 S- 0 0 99 -3,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.918 133.6 -3.8 -61.3 -44.6 6.4 23.0 -0.9 37 23 B S < - 0 0 51 -4,-0.6 -1,-0.3 4,-0.0 -2,-0.0 -0.946 69.7-137.8-154.6 129.1 6.8 19.2 -1.1 38 24 B D >> - 0 0 59 -2,-0.3 4,-1.2 -3,-0.2 3,-0.5 -0.571 20.2-127.1 -86.2 150.0 8.8 16.7 0.9 39 25 B P H 3> S+ 0 0 86 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.757 106.0 67.6 -66.4 -24.1 10.6 13.8 -0.9 40 26 B L H 3> S+ 0 0 82 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.907 99.0 49.2 -63.1 -42.3 8.9 11.3 1.5 41 27 B V H <> S+ 0 0 55 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.932 114.5 44.2 -63.2 -46.3 5.5 12.0 -0.2 42 28 B V H X S+ 0 0 54 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.924 115.9 47.3 -64.5 -45.1 6.9 11.5 -3.7 43 29 B A H X S+ 0 0 41 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.889 107.7 57.1 -63.8 -40.3 8.9 8.4 -2.7 44 30 B A H X S+ 0 0 31 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.932 109.4 44.4 -57.4 -47.5 5.8 7.0 -0.9 45 31 B N H X S+ 0 0 22 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.908 115.3 48.7 -64.0 -41.9 3.7 7.2 -4.1 46 32 B I H X S+ 0 0 81 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.907 110.5 50.9 -64.3 -42.9 6.6 5.8 -6.2 47 33 B I H X S+ 0 0 60 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.914 110.8 48.6 -62.3 -43.6 7.2 2.9 -3.7 48 34 B G H X S+ 0 0 35 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.908 112.3 48.4 -63.4 -42.5 3.5 1.9 -3.8 49 35 B I H X S+ 0 0 64 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.915 110.8 50.5 -64.2 -43.4 3.3 2.0 -7.6 50 36 B L H X S+ 0 0 87 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.889 105.5 57.3 -62.2 -38.9 6.5 -0.1 -7.8 51 37 B H H X S+ 0 0 24 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.900 102.9 54.7 -58.7 -41.2 5.0 -2.6 -5.4 52 38 B L H X S+ 0 0 27 -4,-1.6 4,-3.4 1,-0.2 5,-0.3 0.874 102.1 57.2 -61.6 -38.1 2.0 -3.0 -7.8 53 39 B I H X S+ 0 0 100 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.943 114.7 37.3 -60.0 -45.6 4.3 -3.9 -10.7 54 40 B L H X S+ 0 0 79 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.918 120.4 45.8 -71.3 -44.8 5.8 -6.8 -8.7 55 41 B W H X S+ 0 0 16 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.891 111.7 52.8 -66.3 -38.8 2.6 -7.8 -7.0 56 42 B I H X S+ 0 0 78 -4,-3.4 4,-1.4 -5,-0.3 -1,-0.2 0.904 105.6 54.5 -62.6 -42.3 0.7 -7.6 -10.3 57 43 B L H X S+ 0 0 90 -4,-1.6 4,-1.1 -5,-0.3 3,-0.4 0.910 106.9 50.6 -59.0 -42.5 3.2 -9.8 -12.0 58 44 B D H < S+ 0 0 71 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.893 106.8 54.9 -62.4 -39.0 2.7 -12.5 -9.4 59 45 B R H >< S+ 0 0 67 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.785 98.7 63.9 -64.7 -28.1 -1.1 -12.3 -9.9 60 46 B L H 3< S+ 0 0 114 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.907 109.4 37.7 -62.8 -42.2 -0.5 -12.9 -13.6 61 47 B F T 3< S+ 0 0 140 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.093 90.2 153.6 -96.3 21.7 0.9 -16.4 -12.9 62 48 B F < 0 0 143 -3,-1.2 -3,-0.1 1,-0.1 -4,-0.0 0.066 360.0 360.0 -45.2 162.4 -1.6 -17.0 -10.1 63 49 B K 0 0 212 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.468 360.0 360.0-138.2 360.0 -2.6 -20.6 -9.3 64 !* 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 65 19 C S >> 0 0 151 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -38.8 4.1 22.7 14.7 66 20 C N T 34 + 0 0 100 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.574 360.0 82.0 -75.7 -8.4 2.2 19.8 13.3 67 21 C D T 34 S+ 0 0 124 1,-0.2 -1,-0.2 3,-0.1 3,-0.2 0.905 88.5 51.4 -62.4 -42.0 0.7 22.3 10.8 68 22 C S T <4 S- 0 0 99 -3,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.917 133.6 -3.7 -61.4 -44.4 3.7 22.0 8.6 69 23 C S < - 0 0 49 -4,-0.6 -1,-0.3 4,-0.0 -2,-0.0 -0.945 69.7-137.8-154.7 129.1 3.5 18.2 8.5 70 24 C D >> - 0 0 61 -2,-0.3 4,-1.2 -3,-0.2 3,-0.5 -0.572 20.2-127.1 -86.2 150.0 1.2 15.8 10.3 71 25 C P H 3> S+ 0 0 84 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.757 106.0 67.6 -66.5 -24.2 2.6 12.5 11.9 72 26 C L H 3> S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.906 99.0 49.2 -63.1 -42.2 -0.0 10.5 10.0 73 27 C V H <> S+ 0 0 56 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.932 114.5 44.1 -63.2 -46.6 1.7 11.3 6.7 74 28 C V H X S+ 0 0 56 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.923 115.9 47.3 -64.3 -45.1 5.1 10.3 8.0 75 29 C A H X S+ 0 0 41 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.890 107.6 57.1 -63.9 -40.1 3.7 7.2 9.6 76 30 C A H X S+ 0 0 29 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.932 109.4 44.4 -57.4 -47.7 1.8 6.2 6.5 77 31 C N H X S+ 0 0 23 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.908 115.3 48.7 -63.9 -41.8 4.9 6.2 4.4 78 32 C I H X S+ 0 0 80 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.907 110.5 50.9 -64.3 -43.0 6.9 4.4 7.1 79 33 C I H X S+ 0 0 61 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.914 110.7 48.6 -62.1 -43.8 4.1 1.8 7.4 80 34 C G H X S+ 0 0 36 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.908 112.3 48.4 -63.2 -42.4 4.0 1.2 3.7 81 35 C I H X S+ 0 0 66 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.915 110.8 50.5 -64.4 -43.3 7.8 0.8 3.5 82 36 C L H X S+ 0 0 89 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.888 105.5 57.3 -62.2 -38.8 7.8 -1.6 6.4 83 37 C H H X S+ 0 0 25 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.901 102.8 54.6 -58.7 -41.2 5.1 -3.7 4.7 84 38 C L H X S+ 0 0 29 -4,-1.6 4,-3.4 1,-0.2 5,-0.3 0.873 102.1 57.2 -61.6 -38.1 7.3 -4.1 1.7 85 39 C I H X S+ 0 0 104 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.943 114.7 37.4 -59.8 -45.8 10.1 -5.5 3.9 86 40 C L H X S+ 0 0 80 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.918 120.4 45.7 -71.1 -44.9 7.8 -8.3 5.2 87 41 C W H X S+ 0 0 17 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.892 111.7 52.8 -66.4 -38.6 6.0 -8.8 1.8 88 42 C I H X S+ 0 0 78 -4,-3.4 4,-1.4 -5,-0.3 -1,-0.2 0.904 105.6 54.5 -62.5 -42.4 9.3 -8.8 -0.1 89 43 C L H X S+ 0 0 91 -4,-1.6 4,-1.1 -5,-0.3 3,-0.4 0.910 106.9 50.6 -59.0 -42.7 10.7 -11.5 2.3 90 44 C D H < S+ 0 0 73 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.892 106.9 54.8 -62.3 -38.9 7.8 -13.7 1.5 91 45 C R H >< S+ 0 0 66 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.785 98.7 63.8 -64.7 -28.2 8.3 -13.2 -2.2 92 46 C L H 3< S+ 0 0 117 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.908 109.4 37.7 -62.7 -42.3 11.9 -14.4 -1.8 93 47 C F T 3< S+ 0 0 137 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.092 90.2 153.6 -96.2 21.7 10.8 -17.9 -0.7 94 48 C F < 0 0 144 -3,-1.2 -3,-0.1 1,-0.1 -4,-0.0 0.067 360.0 360.0 -45.2 162.3 7.9 -17.8 -3.2 95 49 C K 0 0 215 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.468 360.0 360.0-138.2 360.0 6.7 -21.2 -4.5 96 !* 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 97 19 D S >> 0 0 152 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -38.8 -11.5 24.0 6.0 98 20 D N T 34 + 0 0 100 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.571 360.0 82.0 -75.7 -8.3 -10.5 21.1 3.8 99 21 D D T 34 S+ 0 0 122 1,-0.2 -1,-0.2 3,-0.1 3,-0.2 0.905 88.5 51.4 -62.5 -42.0 -7.7 23.3 2.5 100 22 D S T <4 S- 0 0 99 -3,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.917 133.6 -3.8 -61.4 -44.3 -5.5 22.6 5.5 101 23 D S < - 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