==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 29-JUL-08 3DZA . COMPND 2 MOLECULE: UNCHARACTERIZED PUTATIVE MEMBRANE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 711 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 80.6 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 . 81 11.4 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 . 54 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 346 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.8 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 2 2 0 0 0 0 4 2 2 4 0 8 4 2 2 0 0 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 . 4 0 0 0 3 1 0 0 0 4 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 4 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 38 A A 0 0 148 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.8 81.6 -15.6 3.1 2 39 A P - 0 0 126 0, 0.0 230,-0.0 0, 0.0 0, 0.0 -0.269 360.0 -84.4 -67.7 156.9 78.7 -13.8 4.8 3 40 A A - 0 0 52 1,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.337 44.9-126.6 -57.0 134.0 79.3 -11.7 7.9 4 41 A A - 0 0 84 1,-0.1 232,-0.1 -3,-0.1 233,-0.1 -0.544 40.3 -84.3 -74.4 154.3 79.3 -13.8 11.1 5 42 A A + 0 0 53 -2,-0.2 -1,-0.1 231,-0.2 228,-0.1 -0.340 57.6 156.4 -61.1 137.0 76.9 -12.6 13.9 6 43 A A > + 0 0 40 -3,-0.1 4,-3.0 2,-0.0 5,-0.2 -0.316 13.1 161.3-157.1 50.2 78.6 -9.9 16.0 7 44 A T H > + 0 0 20 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.844 67.0 50.1 -60.4 -43.3 75.3 -8.4 17.3 8 45 A T H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.955 117.1 41.3 -62.3 -46.9 76.6 -6.4 20.3 9 46 A Q H > S+ 0 0 121 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.928 116.2 49.4 -65.3 -44.9 79.4 -4.8 18.2 10 47 A V H X S+ 0 0 26 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.927 114.2 44.5 -62.0 -48.7 77.1 -4.2 15.2 11 48 A Q H X S+ 0 0 8 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.889 113.5 51.3 -63.1 -39.8 74.3 -2.6 17.2 12 49 A K H X S+ 0 0 110 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.941 112.0 44.8 -65.6 -49.3 76.7 -0.5 19.3 13 50 A E H X S+ 0 0 87 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.923 118.5 44.2 -60.6 -44.1 78.5 1.0 16.3 14 51 A A H X S+ 0 0 3 -4,-2.2 4,-0.9 -5,-0.3 -2,-0.2 0.933 115.2 46.8 -66.1 -48.7 75.2 1.6 14.5 15 52 A A H <>S+ 0 0 0 -4,-3.0 5,-2.4 -5,-0.2 4,-0.5 0.879 106.6 58.7 -65.2 -37.7 73.4 3.1 17.5 16 53 A D H ><5S+ 0 0 41 -4,-2.6 3,-1.2 -5,-0.3 -1,-0.2 0.946 108.7 44.6 -55.6 -47.7 76.4 5.3 18.4 17 54 A V H 3<5S+ 0 0 84 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.656 112.9 53.1 -72.6 -14.9 76.1 7.0 14.9 18 55 A L T 3<5S- 0 0 10 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.388 112.1-118.6 -94.8 1.1 72.3 7.3 15.3 19 56 A Q T < 5S+ 0 0 74 -3,-1.2 2,-0.4 -4,-0.5 -3,-0.2 0.855 70.8 134.2 61.0 40.0 72.5 9.0 18.7 20 57 A V < - 0 0 2 -5,-2.4 2,-1.4 -8,-0.1 -1,-0.2 -0.978 55.7-139.1-120.3 127.5 70.7 6.1 20.4 21 58 A A >> + 0 0 4 62,-3.0 3,-1.5 -2,-0.4 4,-1.2 -0.679 21.8 179.7 -87.5 86.9 71.9 4.6 23.7 22 59 A V H 3> S+ 0 0 13 -2,-1.4 4,-2.8 1,-0.3 -1,-0.2 0.804 77.5 70.3 -60.6 -24.9 71.4 0.9 22.9 23 60 A Q H 3> S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.888 98.5 49.8 -57.3 -36.8 72.8 0.2 26.4 24 61 A G H <> S+ 0 0 0 -3,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.923 108.2 50.3 -66.8 -45.6 69.6 1.7 27.7 25 62 A A H X S+ 0 0 3 -4,-1.2 4,-2.3 59,-0.6 -2,-0.2 0.903 110.9 51.8 -56.5 -42.1 67.4 -0.5 25.5 26 63 A N H X S+ 0 0 25 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.917 107.9 50.4 -61.4 -44.9 69.4 -3.4 26.8 27 64 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.897 111.6 49.1 -57.9 -41.6 68.8 -2.4 30.4 28 65 A X H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.876 109.4 50.5 -70.8 -36.1 65.1 -2.1 29.7 29 66 A R H X S+ 0 0 18 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.905 108.3 53.8 -67.5 -38.5 64.9 -5.5 28.0 30 67 A D H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.939 110.4 47.4 -53.6 -49.0 66.7 -6.9 31.1 31 68 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.933 111.4 50.6 -59.0 -48.1 64.0 -5.4 33.2 32 69 A Q H X S+ 0 0 31 -4,-2.6 4,-1.9 1,-0.2 237,-0.3 0.932 112.8 45.2 -53.2 -52.3 61.2 -6.8 30.9 33 70 A F H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.840 107.6 59.5 -66.9 -33.2 62.7 -10.3 31.1 34 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.935 106.7 46.8 -60.1 -46.1 63.1 -10.0 34.9 35 72 A R H X S+ 0 0 10 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.924 112.9 49.4 -62.3 -42.7 59.4 -9.4 35.3 36 73 A L H < S+ 0 0 0 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.938 110.6 51.5 -57.2 -48.3 58.7 -12.4 33.0 37 74 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 3,-1.5 0.913 104.1 56.4 -60.5 -42.6 61.1 -14.5 35.0 38 75 A L H ><5S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.923 107.1 49.3 -54.6 -45.8 59.5 -13.7 38.3 39 76 A F T 3<5S+ 0 0 1 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.423 105.4 57.8 -81.3 -1.0 56.1 -15.0 37.1 40 77 A H T < 5S- 0 0 26 -3,-1.5 -1,-0.3 -4,-0.4 257,-0.3 0.173 121.6-106.1-100.8 11.5 57.7 -18.2 35.8 41 78 A G T < 5S+ 0 0 10 -3,-1.6 -3,-0.2 255,-0.1 -2,-0.1 0.874 82.4 130.4 67.2 36.7 59.0 -18.9 39.3 42 79 A Q >< + 0 0 35 -5,-2.3 4,-2.1 1,-0.1 3,-0.3 -0.547 17.1 157.3-120.4 66.5 62.5 -18.1 38.3 43 80 A P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.796 73.8 57.3 -62.1 -32.8 63.8 -15.6 41.0 44 81 A D H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.911 107.9 45.9 -63.1 -48.4 67.4 -16.4 40.3 45 82 A S H > S+ 0 0 14 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.916 111.4 54.3 -59.3 -44.6 67.0 -15.4 36.6 46 83 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.920 109.2 48.2 -56.3 -43.3 65.2 -12.3 37.8 47 84 A K H X S+ 0 0 105 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.927 111.7 48.3 -62.4 -47.3 68.1 -11.4 40.1 48 85 A K H X S+ 0 0 106 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.904 114.0 47.0 -61.2 -40.8 70.7 -11.9 37.4 49 86 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.912 113.8 46.5 -68.4 -44.5 68.7 -9.8 34.9 50 87 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.895 111.8 51.9 -66.6 -38.3 68.0 -6.9 37.4 51 88 A D H X S+ 0 0 23 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.906 108.9 51.1 -63.1 -37.9 71.7 -7.0 38.4 52 89 A D H X S+ 0 0 3 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.909 108.2 51.4 -65.4 -43.0 72.7 -6.7 34.7 53 90 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.932 110.2 50.4 -56.2 -46.6 70.3 -3.7 34.3 54 91 A A H X S+ 0 0 25 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.902 110.1 49.4 -57.9 -44.5 72.0 -2.1 37.3 55 92 A A H < S+ 0 0 26 -4,-2.3 4,-0.2 2,-0.2 -2,-0.2 0.923 112.7 46.9 -63.2 -41.9 75.5 -2.7 35.8 56 93 A L H >< S+ 0 0 7 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.923 113.4 47.6 -66.4 -44.0 74.5 -1.2 32.5 57 94 A L H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.735 99.6 70.0 -69.5 -25.9 72.8 1.8 34.1 58 95 A A T 3< + 0 0 71 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.497 67.4 122.4 -71.4 -8.2 75.9 2.3 36.3 59 96 A A S < S- 0 0 26 -3,-1.3 5,-0.1 -4,-0.2 -3,-0.0 -0.286 80.0 -86.8 -48.8 140.4 77.9 3.4 33.3 60 97 A D >> - 0 0 102 1,-0.1 4,-1.2 3,-0.1 3,-1.0 -0.141 28.7-115.0 -67.6 156.5 79.2 6.9 34.2 61 98 A D H 3> S+ 0 0 91 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.873 113.2 61.4 -55.6 -40.1 77.2 10.0 33.5 62 99 A A H 3> S+ 0 0 81 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.879 102.5 51.8 -51.8 -40.5 79.8 11.3 31.0 63 100 A S H <4 S+ 0 0 56 -3,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.839 111.5 45.4 -70.6 -32.5 79.1 8.3 28.8 64 101 A W H >< S+ 0 0 8 -4,-1.2 3,-2.3 -3,-0.4 4,-0.4 0.737 92.3 86.7 -75.3 -23.1 75.3 8.8 28.8 65 102 A A H >< S+ 0 0 57 -4,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.797 80.8 56.0 -56.8 -40.1 75.6 12.5 28.1 66 103 A K T 3< S+ 0 0 139 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.667 108.8 49.7 -69.1 -12.6 75.8 12.4 24.3 67 104 A F T < S+ 0 0 15 -3,-2.3 16,-2.8 -4,-0.1 2,-0.3 0.409 83.5 115.2-103.7 -0.7 72.5 10.5 24.2 68 105 A V B < -A 82 0A 22 -3,-1.4 2,-1.3 -4,-0.4 14,-0.3 -0.533 64.8-137.8 -70.6 130.2 70.6 12.9 26.5 69 106 A K > - 0 0 13 12,-2.9 3,-1.6 -2,-0.3 12,-0.4 -0.757 25.2-175.5 -85.2 94.1 67.7 14.7 24.8 70 107 A T T 3 S+ 0 0 103 -2,-1.3 -1,-0.2 1,-0.3 12,-0.0 0.841 78.4 49.4 -72.4 -28.4 68.6 18.0 26.4 71 108 A D T 3 S+ 0 0 112 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.021 75.3 149.4 -94.8 22.9 65.5 19.7 25.0 72 109 A A < - 0 0 12 -3,-1.6 3,-0.1 1,-0.1 9,-0.1 -0.451 24.8-172.8 -57.9 122.5 63.0 17.0 26.1 73 110 A K + 0 0 78 -2,-0.2 2,-0.7 1,-0.2 639,-0.3 0.669 65.8 61.5 -97.6 -24.7 59.7 18.8 26.7 74 111 A A + 0 0 0 637,-0.1 2,-0.4 636,-0.1 -1,-0.2 -0.908 66.8 162.7-107.6 102.5 57.5 16.1 28.2 75 112 A K - 0 0 60 -2,-0.7 589,-0.2 1,-0.1 3,-0.1 -0.972 33.7-161.7-118.5 138.0 59.1 14.9 31.5 76 113 A X S S+ 0 0 9 -2,-0.4 2,-0.3 1,-0.2 588,-0.3 0.792 85.3 9.1 -79.6 -34.3 57.5 12.9 34.2 77 114 A I S S- 0 0 19 94,-0.1 2,-0.7 586,-0.1 -1,-0.2 -0.954 93.6 -88.5-140.2 161.4 60.2 13.9 36.7 78 115 A A S S+ 0 0 89 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.626 80.0 118.1 -74.5 111.2 63.1 16.3 36.7 79 116 A D S S- 0 0 15 -2,-0.7 2,-0.7 61,-0.1 -2,-0.0 -0.968 73.5 -85.9-161.6 169.1 65.8 14.1 35.2 80 117 A R - 0 0 136 -2,-0.3 59,-3.0 -12,-0.0 2,-0.6 -0.853 44.6-150.8 -85.2 111.9 68.2 13.6 32.3 81 118 A Y E - B 0 138A 1 -2,-0.7 -12,-2.9 -12,-0.4 2,-0.4 -0.810 9.1-156.0 -93.2 121.0 66.2 11.7 29.6 82 119 A V E -AB 68 137A 0 55,-2.9 55,-2.8 -2,-0.6 2,-1.0 -0.787 20.1-125.0 -97.5 134.2 68.3 9.5 27.4 83 120 A I E + B 0 136A 20 -16,-2.8 -62,-3.0 -2,-0.4 53,-0.2 -0.740 42.4 164.1 -76.3 102.6 67.2 8.5 23.9 84 121 A I E + 0 0 5 51,-2.3 -59,-0.6 -2,-1.0 2,-0.3 0.560 60.0 11.3-100.3 -14.3 67.5 4.7 24.5 85 122 A N E + B 0 135A 22 50,-1.1 50,-2.4 -3,-0.1 2,-0.3 -0.984 60.0 178.6-159.9 155.8 65.5 3.5 21.4 86 123 A A E - B 0 134A 0 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.980 2.3-176.0-160.0 153.7 64.1 4.9 18.2 87 124 A S E - B 0 133A 22 46,-2.0 46,-3.2 -2,-0.3 2,-0.4 -0.966 32.1 -94.9-150.1 162.6 62.2 3.6 15.2 88 125 A I E - B 0 132A 12 -2,-0.3 2,-0.5 125,-0.2 44,-0.2 -0.688 24.4-160.4 -85.4 130.1 60.9 4.8 11.9 89 126 A A E - B 0 131A 17 42,-2.8 42,-2.4 -2,-0.4 2,-0.4 -0.954 21.5-178.2-103.4 127.4 57.3 6.0 11.5 90 127 A L E - B 0 130A 8 -2,-0.5 2,-0.4 40,-0.2 40,-0.2 -0.994 14.0-179.4-137.1 133.9 56.2 5.9 7.9 91 128 A S E + B 0 129A 21 38,-2.2 38,-3.2 -2,-0.4 2,-0.3 -0.993 18.0 136.4-137.4 126.0 53.1 6.9 6.0 92 129 A E - 0 0 13 -2,-0.4 612,-0.1 36,-0.2 36,-0.1 -0.924 54.6-113.8-150.6 174.9 52.2 6.7 2.3 93 130 A D - 0 0 38 -2,-0.3 608,-0.1 34,-0.3 607,-0.1 0.550 38.3-131.5 -93.8 -8.7 49.2 5.5 0.2 94 131 A Y + 0 0 36 1,-0.2 2,-0.6 604,-0.1 604,-0.1 0.565 65.8 128.0 69.7 12.9 50.9 2.6 -1.4 95 132 A V - 0 0 45 602,-0.1 -1,-0.2 603,-0.0 2,-0.2 -0.893 57.5-133.0 -98.9 120.7 49.7 3.7 -4.8 96 133 A A + 0 0 73 -2,-0.6 3,-0.1 -3,-0.1 0, 0.0 -0.502 32.3 167.8 -72.6 137.4 52.4 3.9 -7.4 97 134 A T > - 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