==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 12-MAY-11 3S02 . COMPND 2 MOLECULE: MOTILITY PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR A.R.ROUJEINIKOVA . 293 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 16.0 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 . 2 0.7 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 . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 2 0 0 0 1 0 2 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 1 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 . 2 0 1 3 0 1 1 1 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 1 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 1 106 A S 0 0 136 0, 0.0 12,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 159.0 45.4 -28.0 18.4 2 107 A V + 0 0 59 10,-0.1 11,-2.6 1,-0.1 2,-0.4 0.692 360.0 59.1 -65.2 -22.7 44.8 -24.5 17.0 3 108 A L E +A 12 0A 93 9,-0.2 2,-0.3 7,-0.0 9,-0.2 -0.933 64.1 170.7-119.0 131.3 48.0 -25.2 15.2 4 109 A E E -A 11 0A 78 7,-2.3 7,-2.6 -2,-0.4 2,-0.4 -0.965 18.2-144.3-135.9 151.9 48.8 -28.0 12.8 5 110 A Q E +A 10 0A 105 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.953 16.6 173.9-118.9 135.4 51.7 -28.7 10.4 6 111 A I E > -A 9 0A 13 3,-2.6 3,-1.4 -2,-0.4 272,-0.2 -0.839 49.6 -95.0-125.0 173.1 51.8 -30.3 7.0 7 112 A D T 3 S+ 0 0 41 270,-2.2 271,-0.1 -2,-0.3 3,-0.1 0.713 121.3 40.8 -65.7 -20.8 54.8 -30.6 4.7 8 113 A Q T 3 S- 0 0 89 269,-0.4 120,-0.4 1,-0.2 2,-0.3 0.315 125.0 -36.1-111.2 10.5 54.1 -27.4 2.7 9 114 A G E < -A 6 0A 17 -3,-1.4 -3,-2.6 118,-0.1 2,-0.3 -0.961 62.5 -72.9 164.5-172.4 53.0 -25.1 5.5 10 115 A S E -AB 5 126A 43 116,-1.9 116,-2.8 -2,-0.3 2,-0.4 -0.808 29.6-153.3-112.7 148.7 51.2 -24.3 8.8 11 116 A I E -AB 4 125A 11 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.5 -0.988 4.2-164.0-126.1 120.9 47.5 -24.2 9.5 12 117 A L E -AB 3 124A 25 112,-2.1 112,-2.4 -2,-0.4 2,-0.6 -0.930 18.4-150.7 -94.9 124.0 45.8 -22.1 12.3 13 118 A K E - B 0 123A 58 -11,-2.6 110,-0.2 -2,-0.5 -2,-0.0 -0.888 14.3-175.9-104.9 114.3 42.2 -23.4 12.8 14 119 A L E - B 0 122A 10 108,-3.2 108,-2.8 -2,-0.6 2,-0.1 -0.929 26.0-128.7-107.3 112.3 39.7 -20.9 14.1 15 120 A P E >> - B 0 121A 58 0, 0.0 4,-1.8 0, 0.0 3,-1.2 -0.412 13.2-135.0 -58.9 133.5 36.2 -22.3 14.8 16 121 A S H 3> S+ 0 0 2 104,-3.1 4,-3.1 101,-0.3 105,-0.2 0.849 101.2 58.3 -62.1 -35.1 33.5 -20.3 13.0 17 122 A N H 34 S+ 0 0 85 103,-0.5 -1,-0.2 1,-0.2 104,-0.1 0.628 107.7 47.2 -77.9 -6.7 31.2 -20.2 16.0 18 123 A L H <4 S+ 0 0 96 -3,-1.2 -1,-0.2 14,-0.0 -2,-0.2 0.791 118.8 42.8 -80.7 -38.8 33.9 -18.5 18.1 19 124 A L H < S+ 0 0 4 -4,-1.8 10,-3.2 9,-0.1 2,-0.3 0.909 111.1 51.9 -73.3 -43.0 34.6 -16.1 15.2 20 125 A F B < S-J 28 0B 5 -4,-3.1 8,-0.2 8,-0.2 6,-0.1 -0.747 72.4-127.3-115.6 147.5 31.1 -15.1 14.0 21 126 A E S S- 0 0 128 6,-1.6 2,-0.3 -2,-0.3 -1,-0.1 0.825 87.6 -12.8 -55.8 -40.6 27.9 -13.8 15.6 22 127 A N S > S- 0 0 84 5,-0.2 3,-1.7 -6,-0.1 -1,-0.1 -0.938 83.6 -75.6-157.7 178.8 25.7 -16.6 14.1 23 128 A A T 3 S+ 0 0 78 1,-0.3 -2,-0.0 -2,-0.3 -6,-0.0 0.604 127.0 27.8 -61.4 -17.3 25.4 -19.4 11.6 24 129 A T T 3 S+ 0 0 35 41,-0.1 -1,-0.3 39,-0.0 2,-0.2 0.238 97.2 107.2-128.5 5.8 25.1 -17.1 8.6 25 130 A S < - 0 0 16 -3,-1.7 -5,-0.1 1,-0.1 53,-0.0 -0.569 45.8-167.8 -85.5 150.8 26.8 -14.0 9.7 26 131 A D + 0 0 25 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.310 56.6 114.7-111.2 4.8 30.2 -12.9 8.4 27 132 A A - 0 0 36 -5,-0.1 -6,-1.6 1,-0.1 2,-0.3 -0.617 66.7-129.6 -74.0 127.3 30.5 -10.2 11.2 28 133 A I B -J 20 0B 18 -2,-0.4 -8,-0.2 -8,-0.2 -9,-0.1 -0.622 22.8-110.3 -82.6 131.6 33.4 -11.0 13.6 29 134 A N >> - 0 0 37 -10,-3.2 3,-1.9 -2,-0.3 4,-0.9 -0.321 21.1-126.4 -58.8 139.5 32.7 -11.1 17.4 30 135 A Q H >> S+ 0 0 160 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.866 106.5 60.1 -52.7 -43.3 34.3 -8.2 19.3 31 136 A D H 34 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.552 107.1 45.6 -69.5 -5.3 36.0 -10.6 21.8 32 137 A M H X> S+ 0 0 41 -3,-1.9 4,-1.9 -13,-0.2 3,-1.3 0.575 86.8 91.3-109.4 -11.7 38.0 -12.3 19.0 33 138 A M H S+ 0 0 72 -3,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.904 106.3 45.3 -72.9 -41.3 43.0 -12.5 18.8 36 141 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.863 109.1 55.1 -64.5 -36.4 43.2 -11.8 15.1 37 142 A E H X S+ 0 0 56 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.924 104.5 54.9 -60.4 -40.7 45.4 -8.8 15.9 38 143 A R H X S+ 0 0 167 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.874 106.7 50.0 -61.9 -35.3 47.6 -11.2 17.7 39 144 A I H X S+ 0 0 6 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.930 109.5 51.8 -66.5 -40.6 47.8 -13.2 14.5 40 145 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.895 109.7 49.8 -60.1 -43.0 48.7 -10.1 12.5 41 146 A K H < S+ 0 0 125 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.872 109.1 49.4 -65.4 -43.0 51.5 -9.2 14.9 42 147 A I H >< S+ 0 0 93 -4,-2.0 3,-1.9 1,-0.2 4,-0.2 0.881 103.3 62.8 -67.6 -32.3 53.0 -12.7 14.8 43 148 A I H >< S+ 0 0 4 -4,-2.2 3,-2.2 1,-0.3 -1,-0.2 0.910 92.7 64.2 -53.1 -41.5 52.9 -12.5 11.0 44 149 A Q T 3< S+ 0 0 102 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.664 101.2 52.5 -58.2 -14.0 55.3 -9.5 11.2 45 150 A K T < S+ 0 0 164 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.429 90.1 100.4-102.8 4.7 57.9 -11.9 12.6 46 151 A L S < S- 0 0 59 -3,-2.2 -3,-0.0 -4,-0.2 4,-0.0 -0.378 88.8 -72.8 -92.6 161.1 57.7 -14.5 9.9 47 152 A P > - 0 0 73 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 -0.255 48.4-113.4 -51.3 141.3 60.1 -14.9 6.9 48 153 A K T 3 S+ 0 0 180 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.690 113.6 56.0 -45.2 -30.2 59.7 -12.1 4.3 49 154 A R T 3 S+ 0 0 151 2,-0.1 80,-0.6 79,-0.0 -1,-0.3 0.392 76.0 127.0 -93.8 1.6 58.4 -14.7 1.7 50 155 A V E < -C 128 0A 12 -3,-2.3 2,-0.4 78,-0.1 78,-0.2 -0.289 42.7-158.4 -58.3 135.8 55.5 -16.1 3.8 51 156 A H E -C 127 0A 28 76,-2.7 76,-2.2 2,-0.0 2,-0.5 -0.968 3.4-151.1-114.3 143.1 52.1 -16.0 2.1 52 157 A I E -Cd 126 96A 0 43,-3.5 45,-1.6 -2,-0.4 2,-0.6 -0.955 10.0-172.8-120.8 116.4 48.9 -16.2 4.1 53 158 A N E -Cd 125 97A 7 72,-2.7 72,-2.8 -2,-0.5 2,-0.6 -0.948 13.0-151.2-112.4 115.1 45.8 -17.7 2.6 54 159 A V E -Cd 124 98A 0 43,-3.0 45,-2.7 -2,-0.6 2,-0.4 -0.824 20.3-161.0 -90.1 119.8 42.6 -17.3 4.8 55 160 A R E -Cd 123 99A 38 68,-3.3 68,-2.3 -2,-0.6 2,-0.4 -0.894 8.3-151.3-116.2 128.5 40.3 -20.3 4.0 56 161 A G E +Cd 122 100A 1 43,-2.6 45,-2.8 -2,-0.4 46,-0.5 -0.818 16.8 171.8-101.8 133.0 36.6 -20.7 4.6 57 162 A F E -Cd 121 102A 14 64,-2.2 64,-1.2 -2,-0.4 2,-0.3 -0.986 4.8-177.5-131.8 147.3 34.8 -24.0 5.3 58 163 A T - 0 0 5 44,-2.6 62,-0.2 -2,-0.3 59,-0.1 -0.916 29.1-111.6-133.3 160.6 31.2 -24.7 6.3 59 164 A D - 0 0 26 -2,-0.3 -1,-0.1 57,-0.1 45,-0.1 -0.110 41.2-106.6 -69.2-173.9 29.1 -27.7 7.2 60 165 A D + 0 0 76 43,-0.1 43,-0.1 2,-0.0 3,-0.1 0.006 66.5 138.0-112.1 26.0 26.3 -28.6 4.7 61 166 A T - 0 0 66 1,-0.1 -2,-0.1 55,-0.1 0, 0.0 -0.658 65.6-102.4 -71.8 124.9 23.2 -27.4 6.6 62 167 A P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.064 40.3-105.5 -50.9 143.1 21.0 -25.6 4.0 63 168 A L - 0 0 49 6,-0.1 2,-0.3 -3,-0.1 3,-0.1 -0.539 39.9-175.6 -83.6 139.6 21.1 -21.8 4.2 64 169 A V - 0 0 96 -2,-0.3 4,-0.1 1,-0.2 3,-0.1 -0.978 56.9 -0.7-144.0 142.4 18.2 -20.0 5.7 65 170 A K S S+ 0 0 202 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.904 97.4 117.0 33.7 68.2 17.3 -16.3 6.2 66 171 A T S S- 0 0 44 2,-0.1 -1,-0.1 -3,-0.1 -41,-0.1 -0.996 71.5-132.2-153.8 147.9 20.4 -14.9 4.5 67 172 A R S S+ 0 0 171 -2,-0.3 2,-0.3 -43,-0.1 -1,-0.1 0.679 83.6 99.9 -71.6 -19.1 21.6 -12.8 1.5 68 173 A F - 0 0 11 -44,-0.2 -2,-0.1 1,-0.1 3,-0.1 -0.541 59.6-161.3 -73.8 129.9 24.2 -15.6 0.8 69 174 A K + 0 0 166 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.534 65.7 7.7 -91.6 -11.5 23.1 -18.0 -1.9 70 175 A S S > S- 0 0 37 1,-0.1 4,-2.3 -8,-0.1 5,-0.1 -0.983 73.2-103.4-159.2 164.0 25.5 -20.9 -1.2 71 176 A H H > S+ 0 0 30 -2,-0.3 4,-3.5 2,-0.2 5,-0.3 0.918 118.6 60.6 -55.4 -45.3 28.0 -22.3 1.2 72 177 A Y H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 30,-0.3 0.902 109.4 43.2 -45.9 -47.2 30.8 -21.3 -1.3 73 178 A E H > S+ 0 0 46 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.900 113.2 49.5 -71.2 -45.7 29.6 -17.7 -0.9 74 179 A L H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.937 114.6 46.2 -58.7 -46.5 29.2 -17.9 2.9 75 180 A A H X S+ 0 0 0 -4,-3.5 4,-3.0 2,-0.2 5,-0.3 0.907 112.2 51.4 -63.4 -42.0 32.7 -19.4 3.2 76 181 A A H X S+ 0 0 10 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.933 111.7 46.1 -61.2 -46.6 34.2 -16.8 0.8 77 182 A N H X S+ 0 0 31 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.903 113.5 50.2 -65.3 -38.5 32.7 -13.8 2.7 78 183 A R H X S+ 0 0 6 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.966 112.7 44.2 -62.5 -51.7 33.8 -15.3 6.0 79 184 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.931 114.1 52.7 -61.4 -42.8 37.5 -15.9 4.8 80 185 A Y H X S+ 0 0 31 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.901 106.1 52.1 -57.0 -43.4 37.4 -12.4 3.3 81 186 A R H X S+ 0 0 78 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.915 110.8 47.2 -65.1 -42.2 36.3 -10.8 6.5 82 187 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.904 111.8 50.9 -61.9 -43.0 39.1 -12.4 8.5 83 188 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.905 108.3 53.1 -59.9 -43.4 41.6 -11.4 5.8 84 189 A K H X S+ 0 0 80 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.922 108.1 49.8 -59.5 -45.2 40.3 -7.8 6.0 85 190 A V H X S+ 0 0 6 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.873 107.3 54.6 -62.4 -37.2 40.8 -7.7 9.8 86 191 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 -1,-0.2 0.934 109.6 48.0 -60.5 -42.0 44.4 -9.0 9.3 87 192 A I H ><5S+ 0 0 44 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.896 108.0 54.5 -63.5 -43.4 45.0 -6.1 6.9 88 193 A Q H 3<5S+ 0 0 130 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.838 105.8 54.4 -54.1 -36.7 43.4 -3.6 9.5 89 194 A Y T 3<5S- 0 0 56 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.311 132.5 -89.0 -93.1 13.7 45.9 -4.9 12.0 90 195 A G T < 5S+ 0 0 48 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.461 72.4 148.9 106.8 5.0 48.8 -4.2 9.7 91 196 A V < - 0 0 2 -5,-2.3 -1,-0.3 -6,-0.2 5,-0.1 -0.539 56.6-107.3 -73.3 131.9 49.4 -7.2 7.5 92 197 A N > - 0 0 68 -2,-0.3 3,-2.3 1,-0.2 4,-0.2 -0.426 21.0-142.5 -55.5 118.6 50.8 -6.4 4.1 93 198 A P G > S+ 0 0 47 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.807 98.9 66.6 -55.2 -31.3 47.9 -7.0 1.6 94 199 A N G 3 S+ 0 0 78 1,-0.3 -2,-0.1 157,-0.1 -3,-0.0 0.396 98.8 52.4 -70.1 0.2 50.5 -8.4 -0.9 95 200 A Q G < S+ 0 0 35 -3,-2.3 -43,-3.5 -44,-0.1 2,-0.3 0.340 102.5 80.5-112.1 5.7 51.0 -11.3 1.5 96 201 A L E < +d 52 0A 0 -3,-1.7 2,-0.3 -45,-0.2 -43,-0.2 -0.830 40.3 155.8-122.7 150.6 47.3 -12.2 1.7 97 202 A S E -d 53 0A 0 -45,-1.6 -43,-3.0 -2,-0.3 2,-0.3 -0.952 25.9-136.3-156.0 161.8 44.5 -14.0 -0.2 98 203 A F E -dE 54 247A 8 149,-1.6 149,-2.2 -2,-0.3 2,-0.3 -0.960 17.5-169.6-129.0 150.4 41.2 -15.7 0.8 99 204 A S E -dE 55 246A 1 -45,-2.7 -43,-2.6 -2,-0.3 2,-0.4 -0.916 11.4-146.8-136.0 159.6 39.7 -19.0 -0.3 100 205 A S E +dE 56 245A 0 145,-2.2 145,-1.6 -2,-0.3 -43,-0.2 -0.994 19.4 170.6-133.2 129.3 36.4 -20.9 -0.1 101 206 A Y E > - 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