==== 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 13-MAY-11 3S03 . COMPND 2 MOLECULE: MOTILITY PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR A.R.ROUJEINIKOVA . 562 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 14.9 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 . 4 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 . 33 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 0 0 2 0 0 0 1 2 4 0 0 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 1 2 2 2 5 1 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 2 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 59 0, 0.0 13,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 56.7 2.6 9.9 -5.6 2 107 A V - 0 0 86 11,-0.2 11,-1.8 563,-0.1 2,-0.4 -0.361 360.0-135.4 -77.1 158.6 5.1 11.1 -2.9 3 108 A L E -A 12 0A 18 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.971 23.1-171.9-117.3 131.7 8.8 11.5 -3.5 4 109 A E E -A 11 0A 69 7,-2.6 7,-3.7 -2,-0.4 2,-0.4 -0.945 8.2-152.2-126.2 145.7 11.2 10.2 -0.8 5 110 A Q E +A 10 0A 25 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.926 12.3 177.4-119.4 146.7 14.9 10.5 -0.4 6 111 A I E > -A 9 0A 10 3,-2.2 3,-1.9 -2,-0.4 261,-0.3 -0.904 49.6 -93.8-135.7 162.5 17.4 8.3 1.3 7 112 A D T 3 S+ 0 0 24 259,-2.1 260,-0.1 -2,-0.3 547,-0.1 0.738 121.8 43.6 -52.9 -26.4 21.1 8.7 1.5 8 113 A Q T 3 S- 0 0 27 258,-0.5 120,-0.4 256,-0.1 2,-0.3 0.341 123.1 -29.1-105.5 10.5 21.7 6.4 -1.5 9 114 A G E < -A 6 0A 0 -3,-1.9 -3,-2.2 118,-0.1 2,-0.4 -0.986 64.9 -79.1 165.3-179.5 19.1 7.6 -4.0 10 115 A S E -AB 5 126A 0 116,-1.4 116,-2.8 -2,-0.3 2,-0.5 -0.915 34.1-149.4-113.8 142.8 15.7 9.0 -4.7 11 116 A I E -AB 4 125A 11 -7,-3.7 -7,-2.6 -2,-0.4 2,-0.7 -0.963 5.2-162.3-117.6 128.7 12.5 7.0 -4.5 12 117 A L E -AB 3 124A 0 112,-2.4 112,-2.7 -2,-0.5 2,-0.6 -0.908 14.8-159.8-106.8 106.1 9.4 7.7 -6.6 13 118 A K E + B 0 123A 37 -11,-1.8 110,-0.2 -2,-0.7 -11,-0.2 -0.775 13.7 175.7 -94.7 119.2 6.4 6.0 -5.0 14 119 A L E - B 0 122A 1 108,-2.8 108,-3.2 -2,-0.6 -2,-0.0 -0.978 23.6-133.6-124.3 119.4 3.4 5.3 -7.2 15 120 A P > - 0 0 25 0, 0.0 3,-0.5 0, 0.0 103,-0.2 -0.032 30.8-102.2 -62.1 171.5 0.3 3.4 -5.9 16 121 A S G >> S+ 0 0 1 101,-1.3 4,-2.8 1,-0.2 3,-1.9 0.891 116.8 62.3 -62.8 -40.6 -1.3 0.5 -7.9 17 122 A N G 34 S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.2 104,-0.0 0.753 96.7 58.6 -61.0 -28.2 -4.2 2.7 -9.1 18 123 A L G <4 S+ 0 0 38 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.463 122.9 19.9 -80.0 -3.3 -1.9 5.1 -11.0 19 124 A L T <4 S+ 0 0 0 -3,-1.9 10,-1.4 1,-0.3 2,-0.2 0.632 119.5 39.4-133.1 -37.6 -0.5 2.4 -13.2 20 125 A F B < -J 28 0B 4 -4,-2.8 -1,-0.3 8,-0.3 8,-0.3 -0.743 68.3-122.2-123.1 165.6 -2.7 -0.7 -13.3 21 126 A E S S- 0 0 135 6,-1.8 2,-0.3 -2,-0.2 7,-0.1 0.784 98.3 -1.5 -74.5 -27.7 -6.4 -1.7 -13.5 22 127 A N S > S- 0 0 66 5,-0.5 3,-0.6 3,-0.2 -1,-0.2 -0.952 73.3-107.4-155.3 166.5 -6.1 -3.7 -10.2 23 128 A A T 3 S+ 0 0 3 -2,-0.3 36,-0.2 1,-0.2 -6,-0.0 0.433 108.8 59.0 -81.8 1.4 -3.4 -4.7 -7.7 24 129 A T T 3 S+ 0 0 15 34,-0.1 43,-0.3 3,-0.1 2,-0.3 -0.178 98.3 50.5-127.7 44.9 -3.3 -8.3 -8.9 25 130 A S S < S- 0 0 24 -3,-0.6 -3,-0.2 2,-0.1 41,-0.0 -0.962 72.1-123.9-167.6 160.8 -2.3 -8.2 -12.5 26 131 A D S S+ 0 0 22 -2,-0.3 2,-0.4 -6,-0.1 -3,-0.0 0.238 72.6 124.1 -93.8 11.0 0.3 -6.7 -14.8 27 132 A A - 0 0 34 -5,-0.1 -6,-1.8 1,-0.1 -5,-0.5 -0.602 51.9-147.0 -77.1 126.3 -2.5 -5.1 -16.9 28 133 A I B -J 20 0B 49 -2,-0.4 -8,-0.3 -8,-0.3 2,-0.1 -0.328 6.9-126.8 -91.3 172.6 -2.2 -1.4 -17.2 29 134 A N > - 0 0 20 -10,-1.4 4,-0.6 -2,-0.1 -1,-0.1 -0.300 26.2 -96.1-107.8-170.1 -4.9 1.3 -17.4 30 135 A Q T >4 S+ 0 0 173 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.975 120.4 44.4 -71.1 -62.9 -5.9 4.3 -19.6 31 136 A D T 3> S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.610 96.0 88.7 -59.9 -12.9 -4.2 7.2 -17.8 32 137 A M H >> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-0.8 0.967 82.6 48.9 -48.3 -70.1 -1.2 4.9 -17.5 33 138 A M H S+ 0 0 123 -4,-0.5 4,-1.5 2,-0.2 -1,-0.3 0.866 116.0 44.2 -70.9 -38.7 0.2 9.6 -20.1 35 140 A Y H < S+ 0 0 9 -4,-1.5 3,-1.5 2,-0.2 -1,-0.2 0.895 108.7 51.4 -73.4 -46.1 11.4 13.6 -16.4 43 148 A I H >< S+ 0 0 1 -4,-2.5 3,-2.6 1,-0.3 -2,-0.2 0.930 102.2 61.9 -56.3 -47.4 13.9 10.7 -16.4 44 149 A Q T 3< S+ 0 0 104 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.702 95.2 63.8 -50.8 -22.1 15.1 11.9 -19.8 45 150 A K T < S+ 0 0 139 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.303 88.9 91.4 -91.1 9.1 16.1 15.1 -18.0 46 151 A L S < S- 0 0 18 -3,-2.6 511,-0.0 1,-0.2 -3,-0.0 -0.681 90.5 -77.9-104.1 158.1 18.7 13.4 -15.8 47 152 A P > - 0 0 24 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.089 42.7-117.4 -47.2 150.0 22.4 12.7 -16.2 48 153 A K T 3 S+ 0 0 85 1,-0.2 -4,-0.0 -3,-0.1 -3,-0.0 0.206 111.9 58.0 -80.2 17.4 23.2 9.9 -18.6 49 154 A R T 3 S+ 0 0 132 2,-0.1 2,-0.4 46,-0.0 80,-0.3 0.431 76.1 110.8-123.3 -10.0 24.9 8.0 -15.8 50 155 A V < - 0 0 0 -3,-1.2 78,-0.3 78,-0.1 2,-0.2 -0.600 61.0-141.5 -74.1 123.9 21.9 7.9 -13.4 51 156 A H E -C 127 0A 61 76,-3.0 76,-2.2 -2,-0.4 2,-0.5 -0.602 9.9-157.5 -89.8 146.6 20.5 4.4 -13.0 52 157 A I E -Cd 126 96A 1 43,-2.3 45,-0.8 -2,-0.2 2,-0.5 -0.975 7.3-172.0-131.0 115.9 16.9 3.8 -12.7 53 158 A N E -Cd 125 97A 9 72,-3.2 72,-3.0 -2,-0.5 2,-0.7 -0.940 12.1-150.7-114.0 129.1 15.6 0.6 -11.1 54 159 A V E -Cd 124 98A 0 43,-2.4 45,-3.5 -2,-0.5 2,-0.4 -0.879 17.8-172.6-103.3 107.4 11.8 -0.2 -11.2 55 160 A R E -Cd 123 99A 27 68,-3.0 68,-3.3 -2,-0.7 2,-0.3 -0.828 5.9-157.5-105.9 137.2 10.8 -2.2 -8.1 56 161 A G E -Cd 122 100A 0 43,-1.9 45,-1.9 -2,-0.4 46,-0.3 -0.847 8.9-175.0-114.9 149.9 7.4 -3.8 -7.7 57 162 A F - 0 0 7 64,-1.4 2,-0.3 -2,-0.3 46,-0.2 -0.903 5.9-158.0-135.8 160.1 5.7 -4.8 -4.5 58 163 A T - 0 0 3 44,-2.9 47,-0.3 -2,-0.3 62,-0.2 -0.949 21.7-113.3-136.9 160.5 2.4 -6.6 -3.6 59 164 A D - 0 0 3 -2,-0.3 -1,-0.1 -36,-0.2 45,-0.1 0.011 40.5-103.9 -69.8-169.4 0.1 -6.8 -0.6 60 165 A D S S+ 0 0 108 43,-0.1 3,-0.1 2,-0.0 -1,-0.1 0.177 71.5 143.8-103.4 16.6 -0.2 -10.2 1.1 61 166 A T - 0 0 25 1,-0.1 -2,-0.0 10,-0.0 0, 0.0 -0.321 60.8-101.5 -60.4 130.7 -3.6 -10.7 -0.5 62 167 A P - 0 0 93 0, 0.0 2,-1.1 0, 0.0 3,-0.3 -0.279 33.0-121.9 -55.3 135.1 -4.2 -14.4 -1.5 63 168 A L + 0 0 46 1,-0.2 8,-0.0 -3,-0.1 -39,-0.0 -0.706 69.6 110.8 -86.5 99.7 -3.7 -15.0 -5.2 64 169 A V + 0 0 103 -2,-1.1 -1,-0.2 0, 0.0 -3,-0.0 0.523 68.9 49.2-127.5 -71.6 -6.9 -16.4 -6.6 65 170 A K S S+ 0 0 143 -3,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.500 112.5 68.0 -54.7 -2.1 -8.8 -14.1 -8.9 66 171 A T S S- 0 0 28 2,-0.1 -41,-0.1 1,-0.0 -3,-0.0 -0.554 82.5-126.3-112.5-177.5 -5.4 -13.8 -10.6 67 172 A R S S+ 0 0 162 -43,-0.3 -42,-0.1 -2,-0.2 -1,-0.0 0.632 71.1 101.9-104.1 -17.8 -3.0 -16.0 -12.6 68 173 A F - 0 0 9 -44,-0.2 -2,-0.1 1,-0.1 3,-0.1 -0.255 54.7-153.6 -73.8 157.1 0.3 -15.7 -10.7 69 174 A K S S+ 0 0 169 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.497 77.7 30.3-107.4 -10.2 1.7 -18.3 -8.2 70 175 A S > - 0 0 19 1,-0.1 4,-2.1 32,-0.0 -1,-0.1 -0.979 70.0-127.4-143.6 155.4 3.8 -15.9 -6.1 71 176 A H H > S+ 0 0 40 -2,-0.3 4,-1.8 2,-0.2 31,-0.3 0.731 115.3 59.1 -73.5 -20.2 3.7 -12.3 -5.0 72 177 A Y H > S+ 0 0 17 2,-0.2 4,-2.2 3,-0.1 30,-0.2 0.909 104.7 46.7 -69.0 -46.3 7.2 -12.2 -6.3 73 178 A E H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.973 112.3 51.7 -58.1 -52.4 6.1 -13.2 -9.8 74 179 A L H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.878 112.2 45.5 -50.9 -43.5 3.3 -10.6 -9.6 75 180 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.854 109.4 54.8 -72.0 -37.4 5.7 -7.9 -8.6 76 181 A A H X S+ 0 0 8 -4,-2.2 4,-3.0 -3,-0.2 -2,-0.2 0.935 110.9 44.7 -61.6 -52.4 8.3 -8.8 -11.3 77 182 A N H X S+ 0 0 39 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.878 112.7 49.3 -59.6 -45.8 5.8 -8.5 -14.1 78 183 A R H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.963 116.5 43.4 -61.5 -47.0 4.2 -5.3 -13.0 79 184 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.917 113.4 52.6 -60.5 -44.9 7.7 -3.8 -12.6 80 185 A Y H X S+ 0 0 37 -4,-3.0 4,-1.9 1,-0.2 3,-0.3 0.956 109.0 50.1 -53.9 -53.0 8.7 -5.3 -15.9 81 186 A R H X S+ 0 0 91 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.892 110.3 47.9 -56.3 -47.1 5.7 -3.8 -17.6 82 187 A V H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.821 110.3 54.1 -64.7 -30.6 6.4 -0.3 -16.2 83 188 A M H X S+ 0 0 0 -4,-2.2 4,-1.3 -3,-0.3 -1,-0.2 0.828 107.5 51.2 -69.4 -34.0 10.0 -0.6 -17.3 84 189 A K H X S+ 0 0 61 -4,-1.9 4,-3.2 -3,-0.2 -2,-0.2 0.917 109.0 49.1 -70.9 -42.9 8.8 -1.4 -20.8 85 190 A V H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.950 106.1 56.1 -62.8 -47.5 6.6 1.6 -21.1 86 191 A L H <>S+ 0 0 1 -4,-2.1 5,-2.1 1,-0.2 -1,-0.2 0.881 112.4 45.1 -49.9 -39.5 9.3 3.9 -19.9 87 192 A I H ><5S+ 0 0 38 -4,-1.3 3,-4.4 3,-0.2 -2,-0.2 0.975 105.4 57.0 -71.5 -56.3 11.4 2.5 -22.7 88 193 A Q H 3<5S+ 0 0 147 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.770 108.1 53.5 -42.9 -29.0 8.6 2.8 -25.4 89 194 A Y T 3<5S- 0 0 73 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.282 133.7 -86.1 -93.7 9.4 8.6 6.4 -24.4 90 195 A G T < 5S+ 0 0 44 -3,-4.4 -3,-0.2 1,-0.3 -2,-0.1 0.250 76.6 138.9 113.2 -17.5 12.3 6.9 -25.0 91 196 A V < - 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