==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-DEC-06 2O9E . COMPND 2 MOLECULE: AQUAPORIN Z; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.F.SAVAGE,R.M.STROUD,CENTER FOR STRUCTURES OF MEMBRANE PROT . 232 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 78.0 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.0 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 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 2 0 1 0 1 1 1 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 S 0 0 114 0, 0.0 2,-0.4 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 -31.0 -20.1 12.3 7.7 2 0 A A >> - 0 0 55 1,-0.1 4,-1.4 0, 0.0 3,-0.8 -0.882 360.0-119.1-101.9 142.6 -23.6 13.8 8.5 3 1 A M H 3> S+ 0 0 70 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.724 109.6 59.5 -62.5 -24.5 -23.7 16.1 11.5 4 2 A F H 3> S+ 0 0 178 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 107.3 47.3 -65.1 -46.2 -26.3 14.0 13.5 5 3 A R H <> S+ 0 0 109 -3,-0.8 4,-2.1 1,-0.2 -2,-0.2 0.879 113.3 49.9 -54.6 -46.1 -23.9 11.0 13.4 6 4 A K H X S+ 0 0 37 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.870 110.9 45.9 -66.6 -42.1 -21.0 13.3 14.5 7 5 A L H X S+ 0 0 50 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.826 112.9 51.3 -75.4 -32.1 -22.8 14.9 17.4 8 6 A A H X S+ 0 0 27 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.881 109.3 50.9 -65.9 -41.5 -24.0 11.5 18.6 9 7 A A H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.875 111.1 49.9 -59.7 -40.2 -20.4 10.2 18.4 10 8 A E H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.805 111.3 46.1 -72.5 -34.3 -19.2 13.1 20.5 11 9 A S H X S+ 0 0 27 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.824 115.0 47.5 -76.6 -35.4 -21.9 12.7 23.2 12 10 A F H X S+ 0 0 129 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.912 114.5 47.9 -66.2 -46.3 -21.2 9.0 23.4 13 11 A G H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.944 115.5 42.1 -58.5 -54.4 -17.4 9.7 23.5 14 12 A T H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.891 113.1 55.3 -62.7 -37.7 -17.7 12.4 26.2 15 13 A F H X S+ 0 0 47 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.918 109.7 46.1 -53.5 -50.7 -20.2 10.1 28.1 16 14 A W H X S+ 0 0 111 -4,-2.3 4,-3.1 2,-0.2 5,-0.4 0.897 111.5 52.2 -63.6 -48.2 -17.7 7.3 28.1 17 15 A L H X>S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 5,-0.6 0.950 115.8 40.5 -47.9 -56.4 -14.9 9.6 29.2 18 16 A V H X>S+ 0 0 0 -4,-3.0 4,-1.5 3,-0.2 5,-0.8 0.955 118.9 45.3 -63.4 -49.4 -17.0 10.9 32.1 19 17 A F H X5S+ 0 0 60 -4,-3.3 4,-1.0 -5,-0.2 -2,-0.2 0.932 121.3 37.0 -62.1 -46.0 -18.5 7.5 33.1 20 18 A G H X5S+ 0 0 25 -4,-3.1 4,-2.2 -5,-0.2 -3,-0.2 0.959 122.5 38.2 -76.2 -51.3 -15.2 5.6 32.9 21 19 A G H X5S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.4 24,-0.2 0.946 126.7 35.0 -66.3 -51.8 -12.7 8.1 34.2 22 20 A S H XS+ 0 0 18 -4,-2.2 5,-1.7 1,-0.2 4,-1.5 0.891 113.9 48.0 -63.3 -36.2 -13.1 4.7 38.3 25 23 A A H <5S+ 0 0 29 -4,-1.3 5,-0.4 3,-0.2 4,-0.2 0.908 118.9 38.1 -69.0 -46.0 -12.3 7.6 40.7 26 24 A V H <5S+ 0 0 38 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.890 128.1 29.7 -74.4 -42.8 -15.7 7.4 42.5 27 25 A L H <5S+ 0 0 86 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.844 134.8 13.4 -89.2 -36.0 -16.1 3.6 42.7 28 26 A A T >< - 0 0 110 -3,-1.1 4,-2.0 1,-0.1 6,-0.1 -0.267 64.9 -89.9 -59.7 133.5 -11.3 1.0 47.7 32 30 A P T 4 S- 0 0 99 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 -0.240 91.2 -26.5 -55.4 127.2 -9.8 -0.6 50.8 33 31 A E T 4 S+ 0 0 113 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.158 141.7 49.8 68.8 -44.7 -6.5 -2.4 50.3 34 32 A L T 4 S+ 0 0 147 -2,-2.2 -1,-0.2 -4,-0.0 -3,-0.1 0.424 78.2 129.9-109.1 0.4 -7.2 -3.3 46.6 35 33 A G < - 0 0 29 -4,-2.0 -6,-0.2 1,-0.1 -5,-0.1 -0.066 62.6-121.3 -63.8 161.6 -8.2 0.1 45.1 36 34 A I > - 0 0 72 -8,-1.6 4,-1.7 -12,-0.2 -7,-0.2 0.582 39.0-158.5 -84.1 -15.7 -6.7 1.5 42.0 37 35 A G H > - 0 0 31 -8,-2.0 4,-1.5 -9,-0.4 -1,-0.1 -0.019 49.0 -50.3 68.9-174.2 -5.3 4.8 43.3 38 36 A F H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.782 136.3 59.7 -62.9 -34.8 -4.5 7.8 41.2 39 37 A A H > S+ 0 0 62 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 106.4 47.8 -65.0 -37.5 -2.4 5.7 38.7 40 38 A G H X S+ 0 0 19 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.877 111.5 49.8 -71.5 -36.4 -5.5 3.6 37.9 41 39 A V H X S+ 0 0 7 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.927 110.3 50.6 -62.8 -47.1 -7.7 6.7 37.5 42 40 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.950 112.8 46.9 -56.0 -47.2 -5.1 8.2 35.1 43 41 A L H X S+ 0 0 86 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.937 110.6 51.6 -59.7 -49.5 -5.1 5.0 33.1 44 42 A A H X S+ 0 0 22 -4,-2.7 4,-1.9 1,-0.2 -23,-0.2 0.930 109.9 50.0 -55.8 -45.1 -8.9 4.8 33.0 45 43 A F H X S+ 0 0 5 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.920 112.8 45.3 -58.6 -48.6 -9.2 8.4 31.7 46 44 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.814 110.3 54.9 -64.6 -38.7 -6.7 7.8 29.0 47 45 A L H X S+ 0 0 70 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.816 100.8 58.9 -66.1 -31.6 -8.3 4.5 28.0 48 46 A T H X S+ 0 0 8 -4,-1.9 4,-1.9 -5,-0.2 5,-0.2 0.923 112.1 40.9 -59.0 -41.8 -11.7 6.1 27.6 49 47 A V H X S+ 0 0 10 -4,-1.2 4,-2.5 2,-0.2 5,-0.2 0.921 114.8 50.7 -76.4 -42.7 -10.2 8.4 24.9 50 48 A L H X S+ 0 0 32 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.928 114.7 42.6 -56.1 -50.5 -8.1 5.7 23.3 51 49 A T H X S+ 0 0 62 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.934 119.0 43.2 -70.0 -46.8 -11.0 3.3 22.9 52 50 A M H X S+ 0 0 36 -4,-1.9 4,-3.4 -5,-0.3 5,-0.5 0.834 109.5 56.1 -65.9 -36.6 -13.6 5.9 21.7 53 51 A A H X S+ 0 0 15 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.875 112.2 43.8 -65.1 -36.6 -11.2 7.6 19.4 54 52 A F H < S+ 0 0 93 -4,-1.6 4,-0.3 -5,-0.2 -2,-0.2 0.863 119.4 45.1 -66.4 -37.5 -10.6 4.3 17.7 55 53 A A H < S+ 0 0 49 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.882 135.8 5.9 -76.2 -44.6 -14.4 3.6 17.8 56 54 A V H >X S+ 0 0 20 -4,-3.4 4,-2.1 -5,-0.1 3,-1.0 0.308 97.7 101.0-128.3 9.7 -15.9 6.9 16.6 57 55 A G H 3X S+ 0 0 17 -4,-0.9 4,-1.8 -5,-0.5 -3,-0.1 0.816 81.8 55.4 -68.0 -32.5 -12.9 8.9 15.6 58 56 A H H 34 S+ 0 0 150 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.530 112.0 46.4 -76.0 -11.1 -13.4 8.2 11.9 59 57 A I H <4 S+ 0 0 39 -3,-1.0 -2,-0.2 -54,-0.1 -53,-0.2 0.871 132.6 6.9 -88.4 -63.1 -17.0 9.6 12.3 60 58 A S H < S- 0 0 4 -4,-2.1 3,-0.2 -55,-0.1 -3,-0.2 0.510 97.0-103.1-104.0 -4.1 -16.5 12.9 14.3 61 59 A G < - 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0 0 50 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.410 16.5-134.9 -67.2 130.6 -14.3 24.9 11.3 80 78 A A H 3> S+ 0 0 63 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.790 104.1 64.6 -50.3 -32.2 -15.7 27.6 13.6 81 79 A K H 34 S+ 0 0 177 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.799 103.5 45.1 -62.3 -31.5 -19.2 26.7 12.3 82 80 A E H <> S+ 0 0 34 -3,-1.8 4,-1.5 1,-0.2 3,-0.3 0.701 92.0 86.4 -90.0 -16.5 -19.0 23.2 13.8 83 81 A V H X S+ 0 0 20 -4,-1.0 4,-2.4 -3,-0.3 -1,-0.2 0.849 84.0 49.4 -51.4 -52.0 -17.6 24.2 17.2 84 82 A V H X S+ 0 0 98 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.874 109.3 50.2 -66.8 -39.9 -20.8 25.0 19.2 85 83 A G H > S+ 0 0 28 -4,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.877 111.2 50.7 -65.1 -38.3 -22.7 21.8 18.4 86 84 A Y H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.957 109.9 49.6 -59.4 -51.3 -19.7 19.7 19.4 87 85 A V H X S+ 0 0 22 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.888 113.3 45.2 -60.2 -44.3 -19.4 21.5 22.7 88 86 A I H X S+ 0 0 99 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.905 111.6 53.1 -62.2 -44.7 -23.1 21.1 23.5 89 87 A A H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.891 112.2 46.4 -55.7 -40.0 -22.9 17.4 22.4 90 88 A Q H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.893 111.9 48.9 -73.3 -40.3 -20.0 16.9 24.8 91 89 A V H X S+ 0 0 29 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.918 114.4 46.4 -68.7 -41.6 -21.6 18.7 27.7 92 90 A V H X S+ 0 0 75 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.945 112.8 47.9 -63.5 -52.3 -24.8 16.7 27.3 93 91 A G H X S+ 0 0 5 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.956 112.9 51.5 -54.9 -47.9 -23.0 13.3 26.9 94 92 A G H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.874 108.5 49.0 -53.8 -46.0 -21.0 14.2 30.0 95 93 A I H X S+ 0 0 54 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.860 108.3 52.8 -69.6 -37.3 -24.0 15.1 32.2 96 94 A V H X S+ 0 0 73 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.927 110.2 49.3 -61.3 -42.2 -25.9 11.9 31.3 97 95 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.864 110.3 49.9 -65.2 -42.5 -22.9 9.8 32.4 98 96 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.884 109.9 51.6 -65.1 -39.5 -22.5 11.7 35.7 99 97 A A H X S+ 0 0 39 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.935 112.3 45.1 -62.3 -49.3 -26.2 11.2 36.4 100 98 A L H X S+ 0 0 76 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.908 113.5 50.8 -56.4 -41.6 -25.9 7.4 35.8 101 99 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.906 107.9 52.6 -65.0 -40.4 -22.7 7.4 37.9 102 100 A Y H X S+ 0 0 95 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.944 108.9 50.1 -61.9 -45.6 -24.5 9.2 40.6 103 101 A L H < S+ 0 0 122 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.917 114.0 44.6 -55.6 -47.0 -27.3 6.5 40.5 104 102 A I H >< S+ 0 0 85 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.899 111.9 50.9 -66.0 -46.4 -24.7 3.6 40.7 105 103 A A H >< S+ 0 0 5 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.820 101.2 64.0 -62.1 -34.8 -22.7 5.2 43.5 106 104 A S T 3< S+ 0 0 59 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.565 84.0 77.0 -64.6 -13.4 -25.9 5.8 45.5 107 105 A G T < S+ 0 0 75 -3,-1.4 2,-0.5 -4,-0.3 -1,-0.3 0.271 81.7 83.4 -84.0 9.6 -26.3 2.0 45.8 108 106 A K S X S- 0 0 147 -3,-1.2 3,-1.9 0, 0.0 2,-0.0 -0.981 89.9-112.0-116.6 126.3 -23.6 1.9 48.4 109 107 A T T 3 S+ 0 0 146 -2,-0.5 -2,-0.1 1,-0.3 -3,-0.0 -0.271 101.4 19.7 -52.8 120.9 -24.3 2.7 52.1 110 108 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -4,-0.1 2,-0.2 0.433 81.0 154.9 100.5 0.2 -22.7 5.9 53.2 111 109 A F < + 0 0 55 -3,-1.9 2,-0.3 -6,-0.1 -1,-0.3 -0.438 14.8 177.3 -67.6 134.6 -22.2 7.4 49.7 112 110 A D > - 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