==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 16-DEC-96 1OPC . COMPND 2 MOLECULE: OMPR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.MARTINEZ-HACKERT,A.M.STOCK . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 61.6 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 . 21 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 0 1 0 0 0 2 0 0 0 0 0 0 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 . 0 1 2 2 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 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 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 1 137 A V 0 0 123 0, 0.0 2,-0.4 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 -63.4 20.5 42.1 7.2 2 138 A I E -A 9 0A 29 7,-2.9 7,-3.6 2,-0.0 2,-0.5 -0.950 360.0-174.8-131.7 135.5 19.0 38.6 7.2 3 139 A A E +A 8 0A 75 -2,-0.4 96,-0.5 5,-0.2 2,-0.3 -0.974 13.9 157.5-123.9 130.5 18.1 35.9 4.8 4 140 A F E > -A 7 0A 4 3,-1.4 3,-2.7 -2,-0.5 2,-0.1 -0.979 63.5 -33.1-146.9 142.5 16.4 32.6 5.5 5 141 A G T 3 S- 0 0 48 -2,-0.3 72,-0.1 1,-0.3 71,-0.0 -0.340 126.6 -24.1 49.0-128.9 14.4 30.4 3.1 6 142 A K T 3 S+ 0 0 75 70,-0.2 13,-2.7 -3,-0.1 14,-0.4 0.351 120.8 101.2 -92.0 8.4 12.7 32.6 0.6 7 143 A F E < -AB 4 18A 4 -3,-2.7 -3,-1.4 11,-0.2 2,-0.4 -0.619 47.4-173.1-105.8 144.4 12.8 35.5 3.0 8 144 A K E -AB 3 17A 96 9,-1.8 9,-2.1 -2,-0.3 2,-0.4 -0.979 12.3-171.0-128.5 124.7 15.0 38.6 3.3 9 145 A L E -AB 2 16A 2 -7,-3.6 -7,-2.9 -2,-0.4 2,-0.7 -0.985 13.8-154.7-123.0 130.7 14.6 40.8 6.3 10 146 A N E >> - B 0 15A 50 5,-2.8 4,-1.5 -2,-0.4 5,-0.7 -0.863 6.0-166.9-104.7 110.1 16.2 44.2 6.8 11 147 A L T 45S+ 0 0 36 -2,-0.7 -1,-0.1 1,-0.2 23,-0.0 0.822 84.2 50.4 -71.9 -34.8 16.4 44.8 10.6 12 148 A G T 45S+ 0 0 71 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.856 123.4 26.0 -69.4 -38.4 17.2 48.5 10.2 13 149 A T T 45S- 0 0 78 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.465 97.3-123.9-108.5 -9.2 14.4 49.5 7.9 14 150 A R T <5 + 0 0 87 -4,-1.5 2,-0.5 1,-0.2 11,-0.3 0.770 58.3 149.8 64.5 35.3 11.8 46.9 8.7 15 151 A E E < -B 10 0A 96 -5,-0.7 -5,-2.8 9,-0.1 2,-0.4 -0.778 22.0-176.8 -96.3 126.6 11.6 45.8 5.0 16 152 A M E -BC 9 23A 5 7,-0.6 7,-2.9 -2,-0.5 2,-0.4 -0.988 4.6-169.8-124.9 149.0 10.7 42.2 4.4 17 153 A F E -BC 8 22A 56 -9,-2.1 -9,-1.8 -2,-0.4 2,-0.5 -0.981 14.0-159.4-134.4 136.1 10.5 40.3 1.1 18 154 A R E > S-BC 7 21A 101 3,-2.9 3,-1.6 -2,-0.4 -11,-0.2 -0.973 92.1 -17.0-110.0 117.6 9.3 36.8 0.2 19 155 A E T 3 S- 0 0 115 -13,-2.7 -1,-0.2 -2,-0.5 -12,-0.1 0.912 130.6 -56.5 52.0 42.8 10.8 35.7 -3.2 20 156 A D T 3 S+ 0 0 109 -14,-0.4 -1,-0.3 1,-0.2 -13,-0.1 0.462 111.9 124.3 61.5 9.6 11.6 39.4 -3.6 21 157 A E E < -C 18 0A 128 -3,-1.6 -3,-2.9 1,-0.1 2,-0.2 -0.861 69.6-108.8 -95.8 129.6 8.0 40.6 -3.2 22 158 A P E -C 17 0A 110 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.382 38.0-176.5 -64.6 125.7 7.4 43.1 -0.4 23 159 A M E -C 16 0A 35 -7,-2.9 -7,-0.6 -2,-0.2 2,-0.2 -0.976 20.9-125.1-128.6 127.3 5.6 41.7 2.6 24 160 A P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 -9,-0.1 -0.519 13.2-156.8 -76.8 153.3 4.5 43.9 5.6 25 161 A L - 0 0 11 -11,-0.3 -2,-0.0 -2,-0.2 6,-0.0 -0.955 15.8-137.3-129.0 108.6 5.4 43.2 9.3 26 162 A T > - 0 0 49 -2,-0.4 4,-2.6 1,-0.1 5,-0.3 0.045 36.5 -96.5 -50.0 163.5 3.2 44.8 12.0 27 163 A S H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.906 124.6 41.6 -55.1 -47.3 4.9 46.3 14.9 28 164 A G H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.843 113.5 52.0 -75.9 -37.0 4.6 43.2 17.1 29 165 A E H > S+ 0 0 12 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.973 114.3 44.4 -56.7 -49.4 5.4 40.8 14.4 30 166 A F H X S+ 0 0 14 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.919 111.6 53.4 -59.6 -47.7 8.5 42.7 13.6 31 167 A A H X S+ 0 0 3 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.930 114.4 40.6 -58.2 -49.2 9.4 43.1 17.3 32 168 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.933 116.3 49.0 -65.2 -45.9 9.2 39.3 17.9 33 169 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 5,-0.3 0.947 110.7 50.6 -62.4 -41.3 10.9 38.3 14.7 34 170 A K H X S+ 0 0 66 -4,-3.0 4,-1.6 -5,-0.2 -1,-0.2 0.884 109.5 51.1 -62.9 -36.0 13.7 40.8 15.3 35 171 A A H X S+ 0 0 5 -4,-1.7 4,-0.7 -5,-0.3 -1,-0.2 0.957 114.1 45.3 -66.2 -44.3 14.3 39.4 18.8 36 172 A L H >< S+ 0 0 1 -4,-2.4 3,-1.1 1,-0.2 60,-0.4 0.966 116.2 41.1 -58.2 -56.6 14.4 35.8 17.4 37 173 A V H 3< S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.775 108.8 60.0 -76.3 -24.3 16.7 36.3 14.4 38 174 A S H 3< S+ 0 0 56 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.631 109.9 45.4 -76.6 -7.8 19.0 38.6 16.3 39 175 A H S X< S- 0 0 46 -3,-1.1 3,-2.5 -4,-0.7 57,-0.4 -0.474 87.5-164.3-123.9 62.5 19.7 35.7 18.7 40 176 A P T 3 S- 0 0 64 0, 0.0 57,-0.2 0, 0.0 -3,-0.1 -0.158 71.9 -0.9 -60.1 131.3 20.2 32.8 16.3 41 177 A R T 3 S+ 0 0 171 55,-2.7 56,-0.1 1,-0.2 -4,-0.1 0.641 98.0 121.9 63.6 15.6 19.9 29.4 18.0 42 178 A E < - 0 0 96 -3,-2.5 54,-0.3 -6,-0.3 -1,-0.2 -0.941 62.3-135.6-101.8 110.1 19.3 30.9 21.5 43 179 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 52,-0.2 -0.430 23.2-154.9 -59.7 133.4 16.0 29.6 22.7 44 180 A L E -D 94 0B 8 50,-3.0 50,-2.2 -2,-0.1 45,-0.1 -0.981 7.1-132.5-124.2 128.4 14.1 32.5 24.2 45 181 A S E > -D 93 0B 50 -2,-0.4 4,-2.6 48,-0.2 5,-0.2 -0.311 30.9-107.5 -71.3 167.7 11.4 32.3 26.9 46 182 A R H > S+ 0 0 111 46,-0.5 4,-2.7 2,-0.2 5,-0.1 0.890 122.8 52.0 -56.5 -44.7 8.2 34.2 26.5 47 183 A D H > S+ 0 0 123 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 110.3 46.9 -55.9 -48.3 9.4 36.6 29.2 48 184 A K H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 113.9 49.0 -65.1 -34.2 12.7 37.2 27.4 49 185 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.951 110.4 49.8 -68.6 -48.4 10.9 37.7 24.1 50 186 A M H X S+ 0 0 56 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.910 113.9 46.9 -51.3 -52.5 8.4 40.1 25.6 51 187 A N H >< S+ 0 0 84 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.845 114.3 45.7 -56.1 -51.5 11.3 42.0 27.1 52 188 A L H 3< S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.803 106.0 62.3 -65.3 -33.2 13.4 42.1 23.9 53 189 A A H 3< S+ 0 0 6 -4,-3.0 2,-0.3 -5,-0.2 7,-0.3 0.688 77.4 111.7 -59.9 -24.0 10.3 43.1 21.9 54 190 A R << + 0 0 164 -3,-0.7 2,-0.2 -4,-0.6 4,-0.1 -0.411 38.1 152.7 -61.1 119.0 10.0 46.4 23.8 55 191 A G - 0 0 52 2,-0.6 4,-0.1 -2,-0.3 5,-0.1 -0.630 62.9 -80.4-123.6-165.2 10.7 49.4 21.6 56 192 A R S S+ 0 0 261 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.311 108.7 54.7 -82.3 16.7 9.6 53.1 21.7 57 193 A E S S- 0 0 93 -30,-0.1 -2,-0.6 1,-0.0 3,-0.4 -0.808 108.2 -66.1-135.5 171.1 6.2 52.1 20.0 58 194 A Y S S+ 0 0 147 -2,-0.3 -2,-0.1 1,-0.2 -31,-0.0 -0.518 87.4 113.4 -52.0 105.8 3.3 49.9 20.4 59 195 A S > + 0 0 8 -2,-0.3 3,-1.2 -4,-0.1 4,-0.4 0.116 66.5 40.7-148.8 -73.4 5.1 46.6 19.8 60 196 A A T 3 S+ 0 0 10 -3,-0.4 3,-0.2 -7,-0.3 -6,-0.1 0.807 117.2 48.5 -62.6 -30.8 5.3 44.2 22.8 61 197 A M T 3 S+ 0 0 166 1,-0.2 -1,-0.2 -8,-0.1 3,-0.1 0.402 83.6 94.3-100.0 6.9 1.7 44.8 23.9 62 198 A E S < S- 0 0 27 -3,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.973 101.3 -17.4 -61.7 -56.5 0.0 44.4 20.5 63 199 A R S S- 0 0 68 -4,-0.4 -1,-0.2 -3,-0.2 -4,-0.0 -0.930 85.5 -75.0-140.3 169.5 -0.8 40.6 20.9 64 200 A S > - 0 0 61 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.263 44.8-117.0 -59.6 152.8 0.2 37.7 23.1 65 201 A I H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 114.5 52.5 -62.0 -42.3 3.7 36.3 22.3 66 202 A D H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.856 110.1 48.4 -64.1 -38.2 2.2 32.8 21.3 67 203 A V H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.893 111.2 50.7 -67.4 -37.4 -0.3 34.5 18.9 68 204 A Q H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.907 111.0 49.0 -64.6 -45.4 2.6 36.5 17.4 69 205 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.886 111.1 49.8 -59.8 -43.0 4.6 33.3 17.0 70 206 A S H X S+ 0 0 65 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.926 112.4 46.8 -62.5 -48.5 1.6 31.6 15.3 71 207 A R H X S+ 0 0 103 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.925 112.9 49.2 -59.7 -44.7 1.1 34.5 13.0 72 208 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.932 110.3 51.9 -61.4 -37.6 4.9 34.7 12.1 73 209 A R H X S+ 0 0 32 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.886 107.6 51.1 -66.8 -40.1 4.9 30.9 11.5 74 210 A R H < S+ 0 0 184 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.7 46.0 -69.7 -24.9 1.9 31.2 9.1 75 211 A M H < S+ 0 0 36 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.876 127.3 22.7 -76.8 -44.3 3.9 34.0 7.3 76 212 A V H < S+ 0 0 3 -4,-2.7 2,-0.4 -5,-0.1 -70,-0.2 0.601 102.8 81.3-110.1 -12.0 7.2 32.2 7.1 77 213 A E < - 0 0 16 -4,-2.3 4,-0.1 -5,-0.3 -72,-0.0 -0.810 59.8-146.1-110.1 139.9 6.8 28.4 7.3 78 214 A E S S+ 0 0 153 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.852 104.3 17.2 -62.2 -38.3 5.8 25.8 4.7 79 215 A D > - 0 0 74 3,-0.3 3,-1.6 1,-0.1 -1,-0.3 -0.907 68.3-162.3-135.5 108.7 4.0 23.9 7.4 80 216 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.804 93.1 61.5 -59.5 -25.4 3.3 25.9 10.7 81 217 A A T 3 S+ 0 0 73 1,-0.3 -3,-0.0 -3,-0.1 -8,-0.0 0.707 115.7 29.3 -70.2 -25.2 2.7 22.5 12.4 82 218 A H S < S- 0 0 149 -3,-1.6 -3,-0.3 5,-0.0 -1,-0.3 -0.695 91.3-165.7-134.2 70.2 6.3 21.4 11.7 83 219 A P - 0 0 27 0, 0.0 5,-0.1 0, 0.0 -6,-0.0 -0.402 19.4-172.8 -71.8 142.3 8.3 24.7 11.6 84 220 A R S S+ 0 0 90 -2,-0.1 3,-0.2 3,-0.1 13,-0.1 0.800 83.9 26.3 -90.4 -47.4 11.8 25.0 10.2 85 221 A Y S S+ 0 0 34 1,-0.2 12,-2.5 11,-0.1 2,-0.7 0.839 123.3 45.1 -91.8 -42.2 12.8 28.6 11.1 86 222 A I E S+E 96 0B 0 10,-0.2 -1,-0.2 -17,-0.1 10,-0.2 -0.867 82.5 177.8-108.4 88.7 10.7 29.4 14.2 87 223 A Q E -E 95 0B 64 8,-2.4 8,-2.6 -2,-0.7 2,-0.4 -0.559 26.6-123.4 -97.3 157.1 11.1 26.2 16.3 88 224 A T E -E 94 0B 49 6,-0.2 2,-0.6 -2,-0.2 6,-0.2 -0.829 12.7-155.9-100.6 136.7 9.8 25.3 19.8 89 225 A V E >> -E 93 0B 42 4,-2.7 3,-1.9 -2,-0.4 4,-1.3 -0.985 28.2-123.3-115.8 114.2 12.1 24.3 22.5 90 226 A W T 34 S+ 0 0 219 -2,-0.6 3,-0.1 1,-0.3 4,-0.0 -0.186 91.8 12.6 -62.4 138.8 10.1 22.2 25.0 91 227 A G T 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.0 0, 0.0 0.460 130.9 51.8 95.9 -14.5 10.2 23.5 28.6 92 228 A L T <4 S- 0 0 108 -3,-1.9 -46,-0.5 1,-0.3 2,-0.2 0.647 95.3 -96.1-128.2 -77.0 11.6 26.7 27.4 93 229 A G E < -DE 45 89B 10 -4,-1.3 -4,-2.7 -48,-0.2 -1,-0.3 -0.760 55.1 -38.7 170.5-137.7 10.3 29.0 24.6 94 230 A Y E -DE 44 88B 31 -50,-2.2 -50,-3.0 -2,-0.2 2,-0.4 -0.803 42.2-162.5-132.6 157.2 11.0 29.6 20.9 95 231 A V E - E 0 87B 12 -8,-2.6 -8,-2.4 -2,-0.3 2,-0.5 -0.999 18.1-133.4-145.8 138.7 14.1 29.7 18.8 96 232 A F E - E 0 86B 3 -60,-0.4 -55,-2.7 -57,-0.4 -10,-0.2 -0.815 20.5-164.9 -86.1 126.7 15.2 31.0 15.4 97 233 A V - 0 0 16 -12,-2.5 -60,-0.0 -2,-0.5 -2,-0.0 -0.947 18.4-139.6-115.4 110.1 17.2 28.4 13.4 98 234 A P 0 0 34 0, 0.0 -94,-0.1 0, 0.0 -61,-0.0 -0.092 360.0 360.0 -66.8 171.0 19.0 30.0 10.5 99 235 A D 0 0 141 -96,-0.5 -95,-0.2 -94,-0.0 -2,-0.0 0.723 360.0 360.0 114.7 360.0 19.6 28.9 6.9