==== 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 3TD4 . 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 . 972 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 670 68.9 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 . 185 19.0 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 . 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 . 37 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 294 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 2 1 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 8 1 3 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 1 218 A S 0 0 62 0, 0.0 731,-0.1 0, 0.0 656,-0.0 0.000 360.0 360.0 360.0-173.2 -23.1 11.0 -8.3 2 219 A H + 0 0 53 257,-0.0 258,-2.7 260,-0.0 2,-0.4 0.201 360.0 67.4-102.5 19.2 -21.2 13.5 -10.3 3 220 A M E -A 259 0A 17 256,-0.2 2,-0.4 2,-0.0 256,-0.2 -0.998 49.6-167.1-146.5 140.1 -18.3 14.2 -7.9 4 221 A E E +A 258 0A 90 254,-2.5 254,-2.6 -2,-0.4 2,-0.4 -0.984 18.1 179.8-120.5 137.2 -15.3 12.5 -6.4 5 222 A L E +A 257 0A 23 -2,-0.4 2,-0.4 252,-0.2 252,-0.2 -0.999 3.7 174.5-142.0 127.7 -13.7 14.2 -3.4 6 223 A T E -A 256 0A 53 250,-2.6 250,-2.8 -2,-0.4 2,-0.5 -0.998 13.5-168.6-134.2 141.6 -10.7 13.0 -1.5 7 224 A E E -A 255 0A 4 115,-2.4 115,-2.2 -2,-0.4 2,-0.5 -1.000 16.1-157.2-123.1 124.7 -8.8 14.6 1.3 8 225 A D E -AB 254 121A 50 246,-2.7 246,-2.3 -2,-0.5 2,-0.4 -0.929 1.2-154.3-107.3 131.7 -5.5 12.9 2.1 9 226 A L E +AB 253 120A 1 111,-3.1 111,-1.4 -2,-0.5 2,-0.4 -0.849 14.0 176.9-102.6 136.6 -3.8 13.3 5.5 10 227 A N E +AB 252 119A 67 242,-2.3 242,-2.3 -2,-0.4 2,-0.4 -0.978 13.0 169.0-134.1 117.9 -0.0 12.8 6.0 11 228 A M E -AB 251 118A 1 107,-2.5 107,-2.9 -2,-0.4 2,-0.4 -0.989 19.1-158.7-136.0 147.8 1.2 13.5 9.5 12 229 A E E -AB 250 117A 99 238,-2.8 238,-2.0 -2,-0.4 2,-0.4 -0.987 7.9-169.9-127.6 130.1 4.5 12.8 11.2 13 230 A L E -AB 249 116A 2 103,-2.8 103,-2.7 -2,-0.4 2,-0.4 -0.963 2.4-169.3-116.7 139.6 5.0 12.6 15.0 14 231 A R E + B 0 115A 82 234,-2.6 2,-0.4 -2,-0.4 101,-0.2 -0.999 7.1 177.0-128.1 129.9 8.3 12.5 16.8 15 232 A V E - B 0 114A 0 99,-2.5 99,-2.7 -2,-0.4 2,-0.3 -0.991 11.4-158.1-127.9 137.0 8.5 11.6 20.5 16 233 A F E - B 0 113A 28 -2,-0.4 9,-0.4 97,-0.2 2,-0.3 -0.875 7.3-149.8-122.6 158.8 11.8 11.3 22.4 17 234 A F - 0 0 4 95,-2.5 95,-0.2 92,-0.4 2,-0.1 -0.857 17.1-110.7-128.4 158.0 12.6 9.5 25.6 18 235 A D > - 0 0 40 -2,-0.3 3,-2.2 5,-0.3 5,-0.1 -0.420 61.5 -73.0 -77.6 156.3 14.8 9.6 28.6 19 236 A T T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.267 116.9 0.2 -54.0 136.3 17.5 6.9 28.9 20 237 A N T 3 S+ 0 0 85 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.484 111.2 112.5 62.3 12.3 16.1 3.5 29.9 21 238 A K < - 0 0 97 -3,-2.2 -1,-0.2 1,-0.1 48,-0.1 -0.830 44.4-176.0-120.7 145.1 12.5 5.0 29.9 22 239 A S + 0 0 41 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.189 49.0 121.0-118.6 12.2 9.4 4.4 27.7 23 240 A N - 0 0 65 -5,-0.1 2,-0.7 1,-0.1 -5,-0.3 -0.401 68.2-114.1 -73.8 149.7 7.1 6.9 29.4 24 241 A I - 0 0 17 48,-0.1 2,-0.1 -2,-0.1 -7,-0.1 -0.736 31.1-137.5 -81.5 116.5 5.6 9.8 27.4 25 242 A K >> - 0 0 45 -2,-0.7 3,-3.0 -9,-0.4 4,-0.6 -0.460 20.6-111.3 -76.6 151.5 7.0 13.1 28.7 26 243 A D G >4 S+ 0 0 118 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.748 112.8 63.4 -57.0 -39.4 4.6 16.0 29.2 27 244 A Q G 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.637 102.0 53.8 -55.3 -20.4 5.9 18.1 26.4 28 245 A Y G X> S+ 0 0 34 -3,-3.0 4,-1.8 1,-0.1 3,-0.9 0.693 87.7 82.4 -86.5 -15.8 4.9 15.3 23.9 29 246 A K H S+ 0 0 70 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.839 111.5 47.7 -59.3 -30.4 -0.1 18.2 23.1 31 248 A E H <> S+ 0 0 29 -3,-0.9 4,-1.9 -4,-0.2 -2,-0.2 0.854 108.7 51.0 -76.5 -36.2 1.3 16.4 19.9 32 249 A I H X S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.898 109.6 52.8 -67.1 -34.6 -0.2 13.1 20.7 33 250 A A H X S+ 0 0 32 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.865 107.5 50.7 -68.1 -37.3 -3.6 14.8 21.3 34 251 A K H X S+ 0 0 93 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.839 109.4 51.5 -70.3 -34.3 -3.3 16.5 17.9 35 252 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.946 110.3 48.2 -60.8 -42.6 -2.6 13.0 16.4 36 253 A A H X S+ 0 0 9 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.909 108.3 56.2 -68.6 -40.5 -5.7 11.6 18.1 37 254 A E H X S+ 0 0 109 -4,-2.5 4,-1.8 1,-0.2 3,-0.3 0.939 110.7 42.9 -54.4 -51.8 -7.7 14.6 16.8 38 255 A K H X S+ 0 0 28 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.857 108.8 57.8 -63.8 -35.2 -6.8 13.8 13.2 39 256 A L H < S+ 0 0 0 -4,-2.4 6,-0.2 1,-0.2 -1,-0.2 0.809 109.9 46.4 -66.3 -27.3 -7.3 10.1 13.6 40 257 A S H < S+ 0 0 88 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.893 112.6 47.2 -73.8 -41.4 -10.9 11.0 14.6 41 258 A E H < S+ 0 0 66 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.678 122.0 39.3 -76.5 -22.3 -11.4 13.5 11.6 42 259 A Y S >< S+ 0 0 0 -4,-1.8 3,-2.6 -5,-0.2 -1,-0.3 -0.691 74.8 178.5-124.1 80.9 -10.0 10.8 9.3 43 260 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.675 79.2 53.8 -69.4 -10.6 -11.6 7.6 10.8 44 261 A N T 3 S+ 0 0 24 77,-0.4 -5,-0.1 -3,-0.1 78,-0.1 0.473 84.3 110.1 -93.4 0.0 -9.9 5.4 8.1 45 262 A A < - 0 0 0 -3,-2.6 2,-0.3 -6,-0.2 75,-0.3 -0.260 50.9-160.5 -74.0 153.6 -6.4 6.7 8.8 46 263 A T E -C 119 0A 14 73,-2.3 73,-2.0 2,-0.0 2,-0.4 -0.877 7.2-136.0-128.0 170.2 -3.8 4.3 10.3 47 264 A A E -Cd 118 88A 2 40,-2.4 42,-2.8 -2,-0.3 2,-0.6 -0.970 3.3-156.0-129.2 139.8 -0.5 4.9 12.1 48 265 A R E -Cd 117 89A 94 69,-3.1 69,-2.0 -2,-0.4 2,-0.5 -0.964 21.0-168.6-111.4 116.6 2.8 3.1 11.8 49 266 A I E -Cd 116 90A 1 40,-2.4 42,-1.3 -2,-0.6 2,-0.4 -0.891 4.6-174.6-117.2 122.7 4.6 3.7 15.1 50 267 A E E -Cd 115 91A 26 65,-2.5 65,-2.2 -2,-0.5 2,-0.2 -0.991 5.6-159.9-125.6 129.8 8.3 2.8 15.3 51 268 A G E +Cd 114 92A 0 40,-2.3 42,-2.2 -2,-0.4 2,-0.3 -0.723 11.3 178.6-113.9 158.7 10.5 2.9 18.4 52 269 A H E -C 113 0A 2 61,-1.8 61,-0.5 -2,-0.2 2,-0.3 -0.938 13.4-150.5-152.4 161.6 14.3 3.0 18.8 53 270 A T - 0 0 3 41,-2.4 44,-0.2 -2,-0.3 59,-0.1 -0.860 28.6-103.6-130.0 169.4 17.0 3.2 21.3 54 271 A D - 0 0 6 -2,-0.3 42,-0.1 2,-0.1 54,-0.1 -0.324 47.6-100.3 -84.4 178.7 20.5 4.6 21.4 55 272 A N S S+ 0 0 79 40,-0.1 2,-0.3 -2,-0.1 40,-0.1 0.312 84.4 110.5 -92.6 17.2 23.3 2.0 21.1 56 273 A T + 0 0 68 52,-0.1 -2,-0.1 2,-0.0 6,-0.0 -0.615 62.4 15.1 -90.3 144.6 24.2 1.7 24.8 57 274 A G S S- 0 0 48 -2,-0.3 5,-0.1 4,-0.1 507,-0.0 -0.122 103.2 -18.9 92.5 172.9 23.5 -1.2 27.1 58 275 A P > - 0 0 7 0, 0.0 4,-1.5 0, 0.0 3,-0.3 -0.217 57.5-125.2 -59.9 144.6 22.6 -4.9 26.4 59 276 A R H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.889 108.7 47.7 -50.8 -51.6 21.1 -5.8 23.0 60 277 A K H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.856 105.8 58.0 -64.9 -33.2 17.9 -7.5 24.4 61 278 A L H > S+ 0 0 26 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.911 110.9 44.5 -56.0 -44.1 17.2 -4.5 26.7 62 279 A N H X S+ 0 0 3 -4,-1.5 4,-2.6 -3,-0.3 32,-0.4 0.855 109.3 55.0 -73.7 -34.2 17.1 -2.3 23.6 63 280 A E H X S+ 0 0 61 -4,-2.5 4,-1.8 1,-0.2 31,-0.3 0.955 115.7 38.5 -61.4 -56.9 15.0 -4.7 21.6 64 281 A R H X S+ 0 0 110 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.900 117.3 49.5 -58.8 -45.0 12.4 -4.7 24.4 65 282 A L H X S+ 0 0 17 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.869 106.7 54.5 -68.4 -38.9 12.7 -0.9 25.1 66 283 A S H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.939 113.9 42.2 -61.2 -46.0 12.4 0.2 21.5 67 284 A L H X S+ 0 0 68 -4,-1.8 4,-3.1 -5,-0.2 -2,-0.2 0.917 111.7 56.4 -69.4 -36.3 9.1 -1.8 21.2 68 285 A A H X S+ 0 0 36 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.884 106.2 49.9 -57.1 -40.5 8.0 -0.5 24.6 69 286 A R H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.932 111.4 47.2 -64.4 -46.0 8.5 3.0 23.4 70 287 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.914 114.7 49.3 -60.3 -46.2 6.4 2.4 20.3 71 288 A N H X S+ 0 0 65 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.816 104.8 56.9 -63.4 -29.2 3.8 0.7 22.5 72 289 A S H X S+ 0 0 27 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.893 107.8 47.1 -70.5 -42.3 3.7 3.5 25.0 73 290 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.956 115.3 47.1 -60.0 -44.6 2.8 6.0 22.2 74 291 A K H X S+ 0 0 46 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.925 109.7 54.8 -60.4 -42.7 0.0 3.4 20.9 75 292 A S H X S+ 0 0 54 -4,-3.0 4,-3.1 1,-0.2 5,-0.5 0.872 104.8 51.8 -63.1 -40.4 -1.1 3.0 24.5 76 293 A A H X>S+ 0 0 8 -4,-2.0 4,-1.8 1,-0.2 5,-0.8 0.924 113.9 44.0 -61.9 -42.3 -1.7 6.8 24.9 77 294 A L H X5S+ 0 0 4 -4,-2.1 6,-2.4 3,-0.2 4,-0.6 0.917 119.9 42.0 -67.2 -40.1 -3.8 6.9 21.7 78 295 A V H <5S+ 0 0 33 -4,-2.8 4,-0.5 4,-0.2 -2,-0.2 0.921 125.8 30.4 -72.6 -45.0 -5.7 3.7 22.7 79 296 A N H <5S+ 0 0 112 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.795 129.4 31.1 -90.7 -34.4 -6.3 4.5 26.4 80 297 A E H <5S+ 0 0 110 -4,-1.8 -3,-0.2 -5,-0.5 -2,-0.1 0.713 133.5 29.0 -97.7 -24.4 -6.5 8.2 26.7 81 298 A Y S < - 0 0 88 -2,-0.3 3,-1.8 1,-0.2 4,-0.1 -0.379 29.0-141.6 -60.5 118.9 -9.2 1.8 17.9 85 302 A A G > S+ 0 0 38 1,-0.3 3,-1.8 -2,-0.2 -1,-0.2 0.807 96.0 65.4 -51.9 -32.7 -5.9 -0.3 18.6 86 303 A S G 3 S+ 0 0 48 1,-0.3 -1,-0.3 682,-0.1 682,-0.2 0.670 92.1 64.3 -70.9 -9.8 -6.2 -2.2 15.4 87 304 A R G < S+ 0 0 41 -3,-1.8 -40,-2.4 681,-0.1 2,-0.5 0.448 96.2 66.5 -84.8 -3.7 -5.5 1.1 13.5 88 305 A L E < -d 47 0A 4 -3,-1.8 2,-0.3 -42,-0.2 -40,-0.2 -0.972 64.8-160.8-127.3 124.4 -2.0 1.4 14.9 89 306 A S E -d 48 0A 11 -42,-2.8 -40,-2.4 -2,-0.5 2,-0.4 -0.803 9.0-162.3 -99.6 153.4 1.0 -0.8 14.2 90 307 A T E +d 49 0A 28 -2,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -0.995 14.4 166.2-131.7 147.2 4.0 -0.9 16.6 91 308 A Q E -d 50 0A 54 -42,-1.3 -40,-2.3 -2,-0.4 2,-0.3 -0.980 22.2-145.3-158.8 138.6 7.5 -2.2 15.9 92 309 A G E -d 51 0A 24 -2,-0.3 -40,-0.2 -42,-0.2 -25,-0.1 -0.811 11.5-176.4-110.0 144.4 10.9 -1.7 17.8 93 310 A F > - 0 0 31 -42,-2.2 3,-2.5 -2,-0.3 4,-0.2 0.240 23.0-152.3-120.3 15.5 14.2 -1.5 16.0 94 311 A A T 3 - 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