==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN,PEPTIDE BINDING PROTEIN10-AUG-11 3TD3 . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN OMP38; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR J.S.PARK,W.C.LEE,J.H.SONG,H.Y.KIM . 975 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 683 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 18.7 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 . 50 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 293 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.3 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 8 0 0 0 0 0 8 0 0 0 0 0 0 0 1 2 5 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 8 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 6 2 0 9 2 1 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 4 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 1 220 A M 0 0 49 0, 0.0 2,-0.5 0, 0.0 252,-0.2 0.000 360.0 360.0 360.0 144.0 -18.6 44.1 -7.8 2 221 A E E +A 252 0A 78 250,-2.4 250,-2.7 725,-0.1 2,-0.4 -0.983 360.0 176.5-121.8 128.4 -15.4 42.5 -6.4 3 222 A L E +A 251 0A 21 -2,-0.5 2,-0.4 248,-0.2 248,-0.2 -0.985 2.8 170.8-135.5 130.3 -13.8 44.1 -3.4 4 223 A T E -A 250 0A 38 246,-2.6 246,-2.5 -2,-0.4 2,-0.4 -0.995 14.4-167.4-137.9 143.9 -10.8 42.8 -1.4 5 224 A E E -A 249 0A 6 115,-2.4 115,-2.3 -2,-0.4 2,-0.5 -0.999 15.4-154.2-126.1 130.9 -8.8 44.4 1.2 6 225 A D E -AB 248 119A 48 242,-2.6 242,-2.5 -2,-0.4 2,-0.4 -0.922 3.6-150.9-112.8 129.5 -5.5 42.7 2.1 7 226 A L E +AB 247 118A 2 111,-3.3 111,-1.4 -2,-0.5 2,-0.4 -0.739 15.2 177.3 -95.5 137.0 -3.9 43.0 5.4 8 227 A N E +AB 246 117A 69 238,-2.4 238,-2.4 -2,-0.4 2,-0.4 -0.970 11.4 165.2-137.1 117.9 -0.1 42.7 6.0 9 228 A M E -AB 245 116A 2 107,-2.2 107,-3.1 -2,-0.4 2,-0.4 -1.000 20.3-160.5-136.3 143.5 1.2 43.2 9.5 10 229 A E E -AB 244 115A 91 234,-2.4 234,-1.2 -2,-0.4 2,-0.4 -0.992 9.4-166.2-126.4 125.9 4.6 42.5 11.1 11 230 A L E - B 0 114A 3 103,-2.7 103,-2.5 -2,-0.4 2,-0.4 -0.898 1.6-167.7-111.0 139.0 4.9 42.2 14.9 12 231 A R E + B 0 113A 79 -2,-0.4 2,-0.4 101,-0.2 101,-0.2 -0.999 8.5 175.8-127.5 123.5 8.3 42.2 16.8 13 232 A V E - B 0 112A 0 99,-2.7 99,-2.7 -2,-0.4 2,-0.3 -0.991 12.4-156.6-125.2 142.9 8.5 41.3 20.4 14 233 A F E - B 0 111A 39 -2,-0.4 9,-0.4 97,-0.2 2,-0.3 -0.879 6.6-151.1-124.1 158.7 11.8 41.0 22.3 15 234 A F - 0 0 4 95,-2.3 95,-0.2 92,-0.4 3,-0.1 -0.896 16.0-113.7-130.1 153.2 12.7 39.1 25.4 16 235 A D > - 0 0 39 -2,-0.3 3,-2.4 5,-0.3 5,-0.1 -0.340 60.1 -71.1 -77.6 164.0 15.0 39.1 28.4 17 236 A T T 3 S- 0 0 65 1,-0.3 -1,-0.1 959,-0.1 3,-0.1 -0.267 117.0 -2.3 -62.1 134.6 17.6 36.4 28.7 18 237 A N T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.434 112.0 113.9 61.6 14.9 16.2 33.0 29.5 19 238 A K < - 0 0 103 -3,-2.4 -1,-0.2 1,-0.1 48,-0.1 -0.777 44.0-177.1-118.7 151.6 12.7 34.5 29.7 20 239 A S + 0 0 41 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.255 46.9 119.8-130.1 15.5 9.6 34.0 27.6 21 240 A N - 0 0 63 1,-0.1 2,-0.7 -5,-0.1 -5,-0.3 -0.411 68.7-113.0 -76.2 152.7 7.2 36.5 29.2 22 241 A I - 0 0 20 48,-0.1 2,-0.1 -2,-0.1 -7,-0.1 -0.789 30.5-133.8 -84.3 115.7 5.8 39.4 27.3 23 242 A K > - 0 0 70 -2,-0.7 3,-2.7 -9,-0.4 4,-0.4 -0.411 20.9-116.3 -69.7 141.9 7.1 42.7 28.7 24 243 A D G > S+ 0 0 129 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.761 111.6 73.7 -55.0 -29.4 4.5 45.3 29.2 25 244 A Q G 3 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.756 98.1 46.6 -41.9 -36.3 6.2 47.4 26.5 26 245 A Y G <> S+ 0 0 34 -3,-2.7 4,-2.4 1,-0.2 3,-0.3 0.536 86.0 90.5 -97.1 -10.6 4.8 45.0 23.9 27 246 A K H <> S+ 0 0 64 -3,-1.2 4,-2.7 -4,-0.4 -1,-0.2 0.871 83.2 52.9 -61.3 -45.0 1.2 44.8 25.0 28 247 A P H > S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.866 112.2 47.6 -54.3 -40.0 -0.1 47.8 22.9 29 248 A E H > S+ 0 0 52 -3,-0.3 4,-2.2 -4,-0.3 -2,-0.2 0.917 111.6 48.5 -70.1 -42.3 1.4 46.1 19.8 30 249 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.924 109.9 53.4 -63.0 -39.7 -0.1 42.8 20.6 31 250 A A H X S+ 0 0 32 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.890 107.2 52.6 -59.6 -40.3 -3.5 44.6 21.3 32 251 A K H X S+ 0 0 101 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.893 107.4 51.3 -64.6 -40.4 -3.2 46.1 17.8 33 252 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.939 109.5 49.5 -62.7 -45.3 -2.6 42.7 16.2 34 253 A A H X S+ 0 0 9 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.914 107.1 55.6 -61.6 -37.1 -5.6 41.3 17.9 35 254 A E H >X S+ 0 0 102 -4,-2.4 4,-2.2 1,-0.2 3,-0.6 0.924 111.0 44.3 -57.2 -48.0 -7.7 44.3 16.7 36 255 A K H 3X S+ 0 0 29 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.833 107.5 58.5 -69.3 -32.8 -6.7 43.5 13.1 37 256 A L H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 2,-0.2 6,-0.2 0.786 110.1 44.0 -62.0 -28.7 -7.3 39.9 13.6 38 257 A S H << S+ 0 0 95 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.874 112.9 50.9 -77.3 -37.6 -10.9 40.8 14.5 39 258 A E H < S+ 0 0 59 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.800 121.8 35.7 -75.0 -22.7 -11.2 43.3 11.6 40 259 A Y S >< S+ 0 0 0 -4,-2.3 3,-2.2 -5,-0.2 -1,-0.3 -0.767 73.7 178.9-128.9 82.5 -9.9 40.5 9.2 41 260 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.688 81.0 54.3 -67.8 -15.0 -11.5 37.3 10.7 42 261 A N T 3 S+ 0 0 26 77,-0.4 78,-0.1 -3,-0.1 -5,-0.1 0.520 84.7 109.2 -90.1 -7.6 -9.9 35.2 7.9 43 262 A A < - 0 0 0 -3,-2.2 2,-0.3 -6,-0.2 75,-0.3 -0.265 50.7-162.3 -70.9 154.5 -6.3 36.5 8.6 44 263 A T E -C 117 0A 14 73,-2.2 73,-2.0 42,-0.0 2,-0.4 -0.869 8.6-134.5-129.7 168.7 -3.8 34.1 10.1 45 264 A A E -Cd 116 86A 2 40,-2.2 42,-2.7 -2,-0.3 2,-0.6 -0.983 2.6-152.8-132.5 137.9 -0.5 34.7 11.9 46 265 A R E -Cd 115 87A 95 69,-2.8 69,-2.1 -2,-0.4 2,-0.5 -0.946 21.8-168.7-106.1 110.9 2.9 33.0 11.5 47 266 A I E -Cd 114 88A 1 40,-2.2 42,-1.3 -2,-0.6 2,-0.4 -0.898 5.7-177.4-113.7 124.2 4.6 33.4 14.8 48 267 A E E -Cd 113 89A 27 65,-2.6 65,-2.3 -2,-0.5 2,-0.3 -0.969 6.9-159.5-131.3 126.5 8.3 32.5 15.0 49 268 A G E +Cd 112 90A 0 40,-2.6 42,-2.1 -2,-0.4 2,-0.3 -0.763 10.8 179.4-112.7 158.7 10.6 32.6 18.1 50 269 A H - 0 0 3 61,-2.0 61,-0.4 -2,-0.3 2,-0.3 -0.920 13.0-150.9-151.5 159.6 14.3 32.8 18.5 51 270 A T - 0 0 2 41,-2.4 44,-0.2 -2,-0.3 59,-0.1 -0.894 27.1-107.1-129.7 165.5 17.1 32.9 21.0 52 271 A D - 0 0 1 924,-2.1 42,-0.1 -2,-0.3 54,-0.1 -0.257 46.7-101.2 -77.7 177.8 20.6 34.3 21.2 53 272 A N S S+ 0 0 78 40,-0.1 2,-0.3 -2,-0.1 40,-0.1 0.271 84.3 110.6 -96.2 17.0 23.4 31.6 21.0 54 273 A T + 0 0 53 922,-0.1 -2,-0.1 52,-0.1 6,-0.0 -0.636 63.3 20.6 -86.1 144.1 24.2 31.5 24.7 55 274 A G S S- 0 0 46 -2,-0.3 5,-0.0 4,-0.1 504,-0.0 -0.233 102.0 -27.2 96.0 167.8 23.4 28.4 26.8 56 275 A P > - 0 0 9 0, 0.0 4,-1.7 0, 0.0 3,-0.2 -0.324 58.1-122.6 -63.8 147.7 22.7 24.8 26.1 57 276 A R H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.902 109.4 48.4 -61.7 -42.7 21.1 24.0 22.8 58 277 A K H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 105.4 58.1 -70.3 -26.6 18.0 22.3 24.1 59 278 A L H > S+ 0 0 28 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 111.3 44.3 -59.7 -41.6 17.3 25.1 26.5 60 279 A N H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 32,-0.4 0.827 109.2 54.0 -77.8 -34.8 17.3 27.4 23.4 61 280 A E H X S+ 0 0 64 -4,-2.6 4,-2.0 1,-0.2 31,-0.3 0.979 115.5 40.7 -59.4 -52.4 15.1 25.1 21.3 62 281 A R H X S+ 0 0 105 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.887 116.1 49.8 -57.0 -47.5 12.5 25.0 24.2 63 282 A L H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.859 108.1 52.9 -70.2 -39.5 12.8 28.8 24.9 64 283 A S H X S+ 0 0 1 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.917 113.5 42.8 -61.4 -46.9 12.4 29.8 21.3 65 284 A L H X S+ 0 0 71 -4,-2.0 4,-3.2 -5,-0.2 -2,-0.2 0.898 112.7 55.4 -64.3 -38.4 9.2 27.7 21.0 66 285 A A H X S+ 0 0 36 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.892 105.6 51.4 -61.0 -38.0 8.1 29.1 24.4 67 286 A R H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.921 110.9 46.2 -60.4 -50.4 8.5 32.6 23.2 68 287 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.913 114.2 50.6 -57.4 -42.9 6.4 32.0 20.1 69 288 A N H X S+ 0 0 60 -4,-3.2 4,-3.2 1,-0.2 -2,-0.2 0.829 103.8 57.1 -69.0 -27.2 3.8 30.3 22.3 70 289 A S H X S+ 0 0 27 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.892 108.4 47.2 -68.7 -40.4 3.7 33.2 24.8 71 290 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.934 114.1 47.2 -62.9 -45.0 2.8 35.5 22.0 72 291 A K H X S+ 0 0 43 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.936 111.0 52.4 -59.5 -48.2 0.1 33.0 20.8 73 292 A S H X S+ 0 0 56 -4,-3.2 4,-2.9 1,-0.2 5,-0.4 0.879 105.5 53.5 -61.5 -34.4 -1.1 32.6 24.3 74 293 A A H X>S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 5,-1.1 0.957 114.5 43.3 -62.9 -45.0 -1.5 36.4 24.8 75 294 A L H X5S+ 0 0 4 -4,-2.1 6,-2.2 1,-0.2 4,-0.6 0.929 119.7 41.0 -65.4 -44.8 -3.7 36.5 21.6 76 295 A V H <5S+ 0 0 32 -4,-2.9 -1,-0.2 4,-0.2 4,-0.2 0.872 126.2 32.2 -67.9 -47.3 -5.7 33.3 22.5 77 296 A N H <5S+ 0 0 118 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.871 127.7 30.4 -89.7 -39.6 -6.2 34.1 26.2 78 297 A E H <5S+ 0 0 112 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.1 0.771 133.9 28.9 -88.7 -34.0 -6.4 37.9 26.6 79 298 A Y S < - 0 0 80 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.423 26.8-140.4 -55.5 122.3 -9.1 31.4 17.8 83 302 A A G > S+ 0 0 38 1,-0.3 3,-2.0 -2,-0.2 -1,-0.2 0.790 96.0 66.4 -58.3 -30.4 -5.9 29.4 18.5 84 303 A S G 3 S+ 0 0 43 1,-0.3 -1,-0.3 679,-0.1 679,-0.2 0.638 91.9 64.3 -70.0 -10.6 -6.1 27.5 15.1 85 304 A R G < S+ 0 0 38 -3,-2.1 -40,-2.2 678,-0.1 2,-0.5 0.477 96.1 67.9 -84.5 -5.5 -5.5 30.8 13.3 86 305 A L E < -d 45 0A 4 -3,-2.0 2,-0.3 -42,-0.2 -40,-0.2 -0.946 63.9-162.7-125.0 124.3 -2.0 31.1 14.8 87 306 A S E -d 46 0A 10 -42,-2.7 -40,-2.2 -2,-0.5 2,-0.4 -0.815 9.1-163.6-103.9 148.4 1.0 28.9 14.0 88 307 A T E +d 47 0A 26 -2,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -0.994 14.3 163.5-132.6 145.2 4.1 28.8 16.3 89 308 A Q E -d 48 0A 53 -42,-1.3 -40,-2.6 -2,-0.4 2,-0.3 -0.965 22.9-143.7-158.0 141.7 7.6 27.5 15.7 90 309 A G E -d 49 0A 25 -2,-0.3 -40,-0.2 -42,-0.2 -25,-0.1 -0.815 9.5-173.6-110.8 149.3 10.9 28.0 17.4 91 310 A F > - 0 0 29 -42,-2.1 3,-2.4 1,-0.3 4,-0.2 0.201 25.4-147.8-124.4 15.0 14.3 28.2 15.6 92 311 A A T 3 - 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