==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 24-JUN-09 3HZQ . COMPND 2 MOLECULE: LARGE-CONDUCTANCE MECHANOSENSITIVE CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS . AUTHOR Z.F.LIU,C.S.GANDHI,D.C.REES . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 73.4 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 M 0 0 193 0, 0.0 3,-0.0 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -17.8 35.0 -8.7 -29.0 2 2 A L + 0 0 117 1,-0.1 2,-0.7 6,-0.0 5,-0.0 0.652 360.0 8.3-114.2 -94.2 31.8 -8.1 -26.9 3 3 A K S S+ 0 0 183 3,-0.0 5,-0.2 2,-0.0 2,-0.1 -0.766 73.2 103.4-114.6 95.7 29.9 -10.3 -24.4 4 4 A E S S- 0 0 166 3,-1.0 0, 0.0 -2,-0.7 0, 0.0 -0.052 80.8 -83.7-127.8-130.8 31.2 -13.6 -23.1 5 5 A F S S+ 0 0 167 -2,-0.1 3,-0.2 0, 0.0 -2,-0.0 0.689 117.4 54.3-118.5 -31.7 32.8 -14.2 -19.6 6 6 A K S S+ 0 0 200 1,-0.2 2,-0.4 2,-0.1 -3,-0.0 0.834 118.1 33.8 -71.8 -33.6 36.5 -13.2 -19.9 7 7 A E - 0 0 96 1,-0.1 -3,-1.0 -5,-0.0 -1,-0.2 -0.908 64.3-172.6-128.2 103.0 35.6 -9.7 -21.3 8 8 A F - 0 0 154 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.1 0.823 59.7 -82.2 -63.1 -37.3 32.4 -8.0 -19.9 9 9 A A S S- 0 0 53 -6,-0.1 2,-0.3 3,-0.0 -1,-0.0 -0.385 92.9 -9.4 171.7 -81.7 32.5 -5.0 -22.3 10 10 A L S S- 0 0 153 -2,-0.0 2,-2.5 0, 0.0 -2,-0.0 -0.905 92.1 -79.7-135.5 157.2 34.7 -2.1 -21.4 11 11 A K - 0 0 181 -2,-0.3 3,-0.4 1,-0.1 4,-0.2 -0.375 67.5-164.1 -68.5 82.7 36.5 -1.8 -18.0 12 12 A G > - 0 0 43 -2,-2.5 2,-3.5 1,-0.2 3,-2.4 0.720 49.5 -27.2 -43.1-149.9 33.4 -0.5 -16.2 13 13 A N T 3 S+ 0 0 139 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 -0.127 110.7 94.5 -71.5 48.7 33.0 1.2 -12.8 14 14 A V T 3> + 0 0 86 -2,-3.5 4,-3.3 -3,-0.4 -1,-0.3 0.342 69.6 84.3-104.0 -12.9 36.2 -0.6 -11.8 15 15 A L H <> S+ 0 0 110 -3,-2.4 4,-2.3 -4,-0.2 -2,-0.2 0.909 89.3 40.3 -54.8 -53.3 37.3 2.8 -13.0 16 16 A D H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 113.8 55.8 -67.7 -38.8 36.7 4.5 -9.7 17 17 A L H > S+ 0 0 123 -4,-0.3 4,-2.2 2,-0.2 5,-0.2 0.967 110.3 43.9 -57.4 -54.7 38.1 1.5 -7.8 18 18 A A H X S+ 0 0 46 -4,-3.3 4,-3.4 1,-0.3 5,-0.3 0.941 113.2 52.0 -55.7 -46.8 41.3 1.7 -9.7 19 19 A I H X S+ 0 0 81 -4,-2.3 4,-3.0 -5,-0.2 5,-0.4 0.847 106.5 57.1 -58.0 -33.3 41.4 5.5 -9.3 20 20 A A H X S+ 0 0 50 -4,-2.4 4,-2.6 -3,-0.2 5,-0.4 0.988 113.0 36.2 -61.2 -60.3 40.9 4.8 -5.6 21 21 A V H X S+ 0 0 105 -4,-2.2 4,-1.5 1,-0.2 5,-0.2 0.922 121.9 47.6 -61.8 -42.4 44.0 2.7 -5.2 22 22 A V H X S+ 0 0 88 -4,-3.4 4,-0.9 -5,-0.2 -1,-0.2 0.859 122.8 30.4 -69.0 -38.5 46.0 4.8 -7.7 23 23 A M H X S+ 0 0 116 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.698 115.4 57.7 -94.4 -21.9 45.1 8.3 -6.3 24 24 A G H X S+ 0 0 40 -4,-2.6 4,-3.3 -5,-0.4 -3,-0.2 0.927 110.4 45.4 -71.1 -43.5 44.7 7.3 -2.7 25 25 A A H X S+ 0 0 60 -4,-1.5 4,-1.9 -5,-0.4 -2,-0.2 0.934 112.6 50.8 -61.4 -47.5 48.2 6.0 -2.7 26 26 A A H X S+ 0 0 45 -4,-0.9 4,-1.6 -5,-0.2 -1,-0.2 0.888 111.6 48.3 -56.7 -42.4 49.4 9.1 -4.5 27 27 A F H X S+ 0 0 81 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.970 102.8 62.7 -61.5 -54.0 47.6 11.2 -1.9 28 28 A N H X S+ 0 0 97 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.860 103.6 50.0 -38.5 -49.3 49.2 9.1 0.9 29 29 A K H X S+ 0 0 111 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.958 107.1 50.1 -61.7 -53.2 52.6 10.3 -0.3 30 30 A I H X S+ 0 0 87 -4,-1.6 4,-2.1 1,-0.2 5,-0.2 0.966 108.5 56.0 -50.8 -52.0 51.9 14.0 -0.4 31 31 A I H X S+ 0 0 12 -4,-2.4 4,-1.5 1,-0.2 3,-0.3 0.906 114.8 38.0 -40.6 -57.9 50.4 13.7 3.1 32 32 A C H X S+ 0 0 23 -4,-2.1 4,-3.5 1,-0.2 5,-0.4 0.908 105.5 64.7 -64.9 -44.5 53.7 12.2 4.4 33 33 A S H X S+ 0 0 47 -4,-3.4 4,-2.2 1,-0.2 5,-0.3 0.905 106.9 47.2 -42.9 -47.3 56.0 14.4 2.3 34 34 A L H X>S+ 0 0 41 -4,-2.1 4,-2.4 -3,-0.3 5,-1.5 0.913 114.6 44.2 -59.5 -50.9 54.6 17.3 4.3 35 35 A V H <>S+ 0 0 8 -4,-1.5 5,-2.9 -5,-0.2 -2,-0.2 0.854 117.1 44.4 -67.1 -39.1 55.0 15.6 7.7 36 36 A E H <5S+ 0 0 114 -4,-3.5 -2,-0.2 3,-0.2 -1,-0.2 0.854 126.8 28.2 -77.8 -32.3 58.5 14.2 7.0 37 37 A N H <5S+ 0 0 110 -4,-2.2 -2,-0.2 -5,-0.4 -3,-0.2 0.693 138.1 12.8-102.8 -22.0 59.9 17.4 5.5 38 38 A I T X5S+ 0 0 90 -4,-2.4 4,-2.8 -5,-0.3 -3,-0.2 0.669 124.9 40.4-113.7 -78.5 57.9 20.2 7.1 39 39 A I H >> S+ 0 0 53 0, 0.0 3,-1.7 0, 0.0 4,-1.3 0.970 111.6 49.6 -56.0 -54.0 61.0 19.2 11.5 42 42 A L H >X S+ 0 0 94 -4,-2.8 3,-2.2 1,-0.3 4,-1.6 0.954 109.0 50.0 -46.1 -68.6 59.0 22.1 12.8 43 43 A I H 3< S+ 0 0 56 -4,-2.3 5,-0.5 1,-0.3 -1,-0.3 0.687 110.9 57.5 -44.5 -18.2 57.8 20.3 15.9 44 44 A G H << S+ 0 0 27 -3,-1.7 -1,-0.3 -4,-0.8 -2,-0.2 0.795 108.0 38.8 -88.0 -31.0 61.5 19.5 16.3 45 45 A K H << S+ 0 0 191 -3,-2.2 -2,-0.2 -4,-1.3 -1,-0.1 0.539 131.6 21.2 -95.5 -6.9 63.0 23.0 16.4 46 46 A I S < S+ 0 0 108 -4,-1.6 -3,-0.1 2,-0.3 -4,-0.1 0.485 119.4 34.4-121.2 -99.1 60.1 24.4 18.5 47 47 A F S S- 0 0 190 1,-0.1 2,-0.3 -5,-0.0 -3,-0.1 0.582 122.3 -69.0 -41.4 -13.1 57.5 22.6 20.7 48 48 A G S S- 0 0 34 -5,-0.5 -2,-0.3 0, 0.0 -1,-0.1 -0.927 74.0 -27.1 150.2-173.5 60.4 20.2 21.6 49 49 A S - 0 0 96 -2,-0.3 -4,-0.1 -4,-0.1 3,-0.1 -0.307 57.0-116.4 -71.8 157.3 62.7 17.4 20.4 50 50 A V S S- 0 0 83 -6,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.986 73.1 -10.1 -59.7 -76.4 61.8 15.0 17.6 51 51 A D - 0 0 46 -7,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.853 38.1-169.2-133.8 168.1 61.5 11.5 18.9 52 52 A F + 0 0 122 -2,-0.3 16,-0.0 12,-0.1 -3,-0.0 -0.845 49.7 102.8-154.3 107.5 62.2 9.1 21.8 53 53 A A > + 0 0 2 -2,-0.3 11,-0.7 14,-0.1 2,-0.6 0.310 42.3 104.6-166.1 -7.9 61.9 5.3 21.3 54 54 A K T 3 + 0 0 203 1,-0.2 9,-0.0 10,-0.1 -3,-0.0 0.019 64.1 117.8 -69.3 33.5 65.4 4.0 21.0 55 55 A E T 3 + 0 0 118 -2,-0.6 -1,-0.2 2,-0.0 8,-0.1 0.803 43.7 91.1 -80.3 -33.4 64.4 3.0 24.5 56 56 A W < + 0 0 134 -3,-0.6 2,-0.2 5,-0.1 7,-0.1 -0.053 14.0 137.3-105.2-174.5 64.2 -0.8 25.3 57 57 A S - 0 0 79 6,-0.0 4,-0.3 4,-0.0 6,-0.1 -0.736 16.5-176.7 174.0 148.4 65.4 -4.2 26.4 58 58 A F - 0 0 130 2,-3.2 3,-0.2 -2,-0.2 5,-0.0 -0.340 69.8 -62.2-163.9 72.5 63.5 -6.7 28.6 59 59 A W S S+ 0 0 242 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.855 146.0 24.4 46.4 32.9 65.3 -10.1 29.7 60 60 A G S S- 0 0 35 2,-0.1 -2,-3.2 0, 0.0 -1,-0.2 -0.792 115.2 -95.8 165.0-162.3 65.2 -10.3 25.9 61 61 A I + 0 0 95 -4,-0.3 -5,-0.1 -2,-0.3 -2,-0.0 -0.559 49.0 159.1-147.2 83.3 65.0 -7.1 23.9 62 62 A K - 0 0 111 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.092 34.9-116.6 -82.7-164.0 61.7 -5.8 22.7 63 63 A Y > - 0 0 122 -7,-0.1 3,-0.7 1,-0.1 4,-0.2 -0.982 23.4-151.0-146.9 151.3 61.3 -2.2 21.8 64 64 A G T >> S+ 0 0 3 -11,-0.7 4,-1.6 -2,-0.3 3,-1.1 0.453 88.3 96.3 -89.1 -5.1 59.5 1.0 22.7 65 65 A L H 3> S+ 0 0 90 -12,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.781 71.0 70.3 -52.5 -24.9 60.0 1.6 19.0 66 66 A F H <> S+ 0 0 148 -3,-0.7 4,-0.9 1,-0.2 3,-0.4 0.963 97.7 46.6 -55.7 -54.1 56.4 0.2 19.1 67 67 A I H X> S+ 0 0 76 -3,-1.1 4,-3.1 1,-0.2 3,-2.0 0.929 102.6 63.6 -54.9 -51.4 55.3 3.4 20.6 68 68 A Q H 3X S+ 0 0 65 -4,-1.6 4,-2.3 1,-0.3 5,-0.3 0.875 101.2 51.3 -42.0 -49.9 57.2 5.5 18.1 69 69 A S H 3X S+ 0 0 70 -4,-1.7 4,-1.0 -3,-0.4 -1,-0.3 0.801 115.0 43.7 -60.1 -29.5 55.1 4.2 15.3 70 70 A V H X S+ 0 0 110 -4,-2.6 4,-1.8 2,-0.2 3,-0.6 0.972 117.7 37.3 -70.6 -56.6 49.2 10.4 16.1 75 75 A I H 3X S+ 0 0 39 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.784 113.0 58.9 -70.1 -22.2 51.3 13.1 14.4 76 76 A I H 3X S+ 0 0 66 -4,-4.8 4,-0.7 2,-0.2 -1,-0.2 0.779 105.2 50.4 -73.3 -27.2 50.6 11.6 10.9 77 77 A A H XX S+ 0 0 52 -4,-0.9 4,-1.6 -3,-0.6 3,-1.2 0.958 106.8 57.5 -70.4 -51.2 46.9 12.0 11.6 78 78 A F H 3X S+ 0 0 82 -4,-1.8 4,-1.8 1,-0.3 5,-0.4 0.868 96.8 57.8 -43.3 -57.6 47.6 15.6 12.6 79 79 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.3 -1,-0.3 0.855 105.6 52.7 -48.3 -37.1 49.2 16.6 9.3 80 80 A L H