==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 16-JUL-12 4G4Y . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN OMP38; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR W.C.LEE,J.H.SONG,J.S.PARK,H.Y.KIM . 978 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 691 70.7 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 . 181 18.5 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 . 57 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 293 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 0 3 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 8 0 0 9 1 2 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 0 111 0, 0.0 2,-0.5 0, 0.0 254,-0.2 0.000 360.0 360.0 360.0 -11.8 -18.8 43.9 -7.5 2 221 A E E +A 254 0A 79 252,-2.7 252,-2.9 728,-0.1 2,-0.4 -0.970 360.0 174.0-116.4 121.9 -15.5 42.5 -6.4 3 222 A L E +A 253 0A 25 -2,-0.5 2,-0.4 250,-0.2 250,-0.2 -0.988 2.5 170.6-134.4 125.6 -13.9 44.0 -3.3 4 223 A T E -A 252 0A 51 248,-2.5 248,-2.5 -2,-0.4 2,-0.4 -0.997 13.6-170.7-136.7 138.2 -10.8 42.8 -1.5 5 224 A E E -A 251 0A 6 115,-2.1 115,-1.8 -2,-0.4 2,-0.5 -0.999 15.7-154.9-126.2 123.0 -8.8 44.4 1.3 6 225 A D E -AB 250 119A 44 244,-2.6 244,-2.5 -2,-0.4 2,-0.4 -0.896 3.1-151.9-106.4 129.0 -5.4 42.7 2.0 7 226 A L E +AB 249 118A 1 111,-3.5 111,-1.3 -2,-0.5 2,-0.4 -0.800 15.3 176.3 -99.7 135.1 -3.8 42.9 5.4 8 227 A N E +AB 248 117A 68 240,-2.2 240,-2.4 -2,-0.4 2,-0.4 -0.964 12.2 165.8-137.9 116.8 -0.1 42.7 5.9 9 228 A M E -AB 247 116A 1 107,-2.3 107,-2.9 -2,-0.4 2,-0.5 -0.995 19.8-160.6-138.2 140.5 1.2 43.2 9.4 10 229 A E E -AB 246 115A 84 236,-2.7 236,-1.3 -2,-0.4 2,-0.4 -0.987 8.4-167.5-125.7 126.4 4.6 42.5 11.1 11 230 A L E - B 0 114A 2 103,-2.8 103,-2.4 -2,-0.5 2,-0.4 -0.891 2.2-167.4-112.8 140.0 5.0 42.3 14.9 12 231 A R E + B 0 113A 103 -2,-0.4 2,-0.4 101,-0.2 101,-0.2 -0.991 8.0 176.0-129.5 124.8 8.3 42.2 16.8 13 232 A V E - B 0 112A 0 99,-2.6 99,-2.4 -2,-0.4 2,-0.3 -0.990 11.9-157.9-127.4 135.5 8.6 41.3 20.4 14 233 A F E - B 0 111A 41 -2,-0.4 9,-0.4 97,-0.2 2,-0.3 -0.863 7.0-150.0-116.4 153.8 11.9 41.0 22.3 15 234 A F - 0 0 4 95,-2.4 95,-0.2 92,-0.3 2,-0.1 -0.853 15.4-115.2-126.2 156.0 12.8 39.1 25.4 16 235 A D > - 0 0 39 -2,-0.3 3,-2.2 5,-0.2 5,-0.1 -0.427 61.5 -68.9 -79.1 159.9 15.1 39.2 28.4 17 236 A T T 3 S- 0 0 71 1,-0.3 -1,-0.2 962,-0.1 3,-0.1 -0.228 118.1 -3.3 -53.6 131.5 17.7 36.5 28.8 18 237 A N T 3 S+ 0 0 95 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.641 110.5 116.1 59.3 20.1 16.2 33.1 29.6 19 238 A K < - 0 0 105 -3,-2.2 -1,-0.2 1,-0.1 48,-0.1 -0.892 42.9-178.0-120.7 149.7 12.7 34.6 29.7 20 239 A S + 0 0 42 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.178 47.4 120.7-125.9 12.7 9.6 34.1 27.6 21 240 A N - 0 0 65 -5,-0.1 2,-0.7 1,-0.1 -5,-0.2 -0.461 68.4-114.5 -79.0 152.6 7.3 36.6 29.2 22 241 A I - 0 0 18 -2,-0.1 2,-0.1 48,-0.1 -7,-0.1 -0.791 30.8-133.5 -89.3 114.1 5.7 39.4 27.3 23 242 A K > - 0 0 54 -2,-0.7 3,-2.4 -9,-0.4 4,-0.4 -0.417 20.5-114.7 -68.5 141.1 7.1 42.7 28.6 24 243 A D G > S+ 0 0 121 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.767 110.1 68.8 -46.7 -35.0 4.5 45.3 29.2 25 244 A Q G 3 S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.524 98.9 52.4 -67.5 -2.3 5.8 47.7 26.5 26 245 A Y G <> S+ 0 0 41 -3,-2.4 4,-2.4 2,-0.1 -1,-0.3 0.510 83.5 87.3-107.3 -9.0 4.7 45.2 23.9 27 246 A K H <> S+ 0 0 57 -3,-1.5 4,-2.7 -4,-0.4 5,-0.2 0.905 85.6 54.2 -57.5 -45.0 1.1 44.9 25.0 28 247 A P H > S+ 0 0 75 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.894 110.5 47.1 -57.5 -39.7 -0.0 47.8 22.9 29 248 A E H > S+ 0 0 51 2,-0.2 4,-1.9 -4,-0.2 -2,-0.2 0.918 112.4 48.2 -67.4 -45.5 1.4 46.2 19.8 30 249 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.879 109.3 54.3 -63.4 -37.0 -0.1 42.8 20.6 31 250 A A H X S+ 0 0 33 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.871 106.4 52.1 -64.4 -36.2 -3.5 44.6 21.2 32 251 A K H X S+ 0 0 103 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.887 108.8 50.3 -67.0 -38.8 -3.2 46.2 17.7 33 252 A V H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.921 109.5 50.1 -65.0 -44.2 -2.6 42.8 16.2 34 253 A A H X S+ 0 0 9 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.894 107.8 55.3 -61.0 -39.0 -5.6 41.3 18.0 35 254 A E H X S+ 0 0 106 -4,-2.0 4,-2.0 1,-0.2 3,-0.5 0.931 110.6 43.6 -59.7 -47.3 -7.7 44.3 16.7 36 255 A K H X S+ 0 0 23 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.842 108.1 57.8 -68.7 -33.5 -6.7 43.5 13.1 37 256 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.768 110.6 46.3 -66.6 -22.2 -7.3 39.8 13.5 38 257 A S H < S+ 0 0 94 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.845 112.6 47.4 -84.4 -39.1 -10.8 40.8 14.6 39 258 A E H < S+ 0 0 73 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.725 121.1 39.8 -73.9 -23.1 -11.3 43.2 11.6 40 259 A Y S >< S+ 0 0 0 -4,-2.1 3,-2.3 -5,-0.2 -1,-0.3 -0.707 73.4 179.1-125.8 75.1 -9.9 40.5 9.3 41 260 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.669 80.3 52.3 -52.3 -20.8 -11.5 37.3 10.7 42 261 A N T 3 S+ 0 0 21 77,-0.3 78,-0.1 -3,-0.1 725,-0.1 0.544 85.5 110.1 -95.1 -7.1 -9.9 35.2 8.0 43 262 A A < - 0 0 0 -3,-2.3 2,-0.3 -6,-0.2 75,-0.2 -0.270 50.5-161.0 -67.4 153.2 -6.4 36.4 8.6 44 263 A T E -C 117 0A 14 73,-2.4 73,-2.0 42,-0.0 2,-0.4 -0.858 8.0-133.7-130.0 166.5 -3.8 34.1 10.2 45 264 A A E -Cd 116 86A 2 40,-2.3 42,-2.6 -2,-0.3 2,-0.7 -0.981 2.1-154.1-129.7 137.6 -0.5 34.7 12.0 46 265 A R E -Cd 115 87A 96 69,-2.8 69,-2.2 -2,-0.4 2,-0.5 -0.939 21.6-169.7-107.4 107.2 2.8 33.0 11.6 47 266 A I E -Cd 114 88A 1 40,-2.3 42,-1.2 -2,-0.7 2,-0.5 -0.885 5.1-177.2-105.3 122.6 4.6 33.4 14.9 48 267 A E E -Cd 113 89A 26 65,-2.5 65,-2.4 -2,-0.5 2,-0.3 -0.976 7.9-157.3-126.6 127.5 8.3 32.5 15.1 49 268 A G E +Cd 112 90A 0 40,-2.7 42,-2.2 -2,-0.5 2,-0.3 -0.715 12.5 178.5-103.6 153.2 10.5 32.5 18.2 50 269 A H - 0 0 2 61,-2.5 2,-0.3 -2,-0.3 61,-0.2 -0.895 12.4-155.2-145.1 169.3 14.2 32.8 18.5 51 270 A T - 0 0 2 41,-2.1 44,-0.2 -2,-0.3 2,-0.1 -0.895 27.2-107.4-140.0 168.0 17.1 32.9 21.0 52 271 A D - 0 0 1 927,-2.1 42,-0.1 -2,-0.3 54,-0.1 -0.325 47.3 -98.0 -84.7-177.8 20.6 34.3 21.1 53 272 A N S S+ 0 0 79 -2,-0.1 2,-0.4 40,-0.1 40,-0.1 0.200 82.5 118.7 -92.6 20.9 23.4 31.6 21.1 54 273 A T + 0 0 68 925,-0.1 -2,-0.1 52,-0.1 46,-0.0 -0.676 63.4 5.5 -88.2 134.6 24.0 31.5 24.9 55 274 A G S S- 0 0 41 -2,-0.4 5,-0.1 4,-0.1 507,-0.0 -0.155 101.3 -17.1 93.0 174.0 23.5 28.3 26.8 56 275 A P > - 0 0 8 0, 0.0 4,-1.6 0, 0.0 5,-0.2 -0.161 58.2-123.6 -54.7 143.6 22.6 24.7 26.1 57 276 A R H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.917 109.7 47.8 -56.8 -49.5 21.1 23.8 22.7 58 277 A K H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.834 105.9 59.0 -64.0 -32.2 17.9 22.2 24.1 59 278 A L H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 110.9 43.0 -61.4 -41.6 17.3 25.1 26.5 60 279 A N H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 32,-0.4 0.817 109.5 54.8 -76.0 -32.1 17.2 27.3 23.4 61 280 A E H X S+ 0 0 63 -4,-2.0 4,-1.7 2,-0.2 31,-0.3 0.967 115.6 41.0 -63.8 -48.1 15.1 25.0 21.3 62 281 A R H X S+ 0 0 106 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.910 116.0 49.3 -64.0 -44.2 12.5 25.0 24.1 63 282 A L H X S+ 0 0 18 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.887 107.2 54.0 -65.0 -41.8 12.9 28.7 24.9 64 283 A S H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.922 113.5 43.0 -60.9 -41.9 12.5 29.8 21.3 65 284 A L H X S+ 0 0 69 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.886 110.7 55.7 -71.0 -37.2 9.2 27.9 21.1 66 285 A A H X S+ 0 0 38 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.882 106.4 52.2 -62.1 -36.4 8.1 29.1 24.5 67 286 A R H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.934 110.2 46.5 -65.4 -45.4 8.5 32.7 23.2 68 287 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.922 113.9 49.5 -62.8 -41.4 6.4 32.1 20.2 69 288 A N H X S+ 0 0 64 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.773 104.0 59.2 -69.6 -24.9 3.8 30.4 22.3 70 289 A S H X S+ 0 0 27 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.912 107.8 45.8 -68.8 -41.5 3.8 33.2 24.8 71 290 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.927 114.4 47.7 -66.7 -42.8 2.8 35.6 22.0 72 291 A K H X S+ 0 0 45 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.933 109.9 54.3 -62.2 -44.0 0.1 33.2 20.8 73 292 A S H X>S+ 0 0 56 -4,-2.8 4,-3.1 1,-0.2 5,-0.5 0.880 105.1 52.8 -57.7 -40.7 -1.1 32.8 24.4 74 293 A A H X>S+ 0 0 4 -4,-2.0 4,-1.9 1,-0.2 5,-0.8 0.929 113.3 43.8 -62.0 -44.3 -1.5 36.5 24.8 75 294 A L H X5S+ 0 0 4 -4,-1.8 6,-2.2 3,-0.2 4,-0.7 0.911 118.9 43.7 -66.4 -42.8 -3.7 36.6 21.7 76 295 A V H <5S+ 0 0 32 -4,-2.9 4,-0.4 4,-0.2 -2,-0.2 0.913 125.5 27.9 -70.1 -47.2 -5.7 33.5 22.6 77 296 A N H <5S+ 0 0 117 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.760 128.6 36.1 -91.5 -27.4 -6.3 34.2 26.3 78 297 A E H < - 0 0 80 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.424 28.0-142.2 -60.3 120.4 -9.1 31.5 17.8 83 302 A A G > S+ 0 0 38 -2,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.812 95.7 65.7 -55.3 -34.6 -5.9 29.5 18.5 84 303 A S G 3 S+ 0 0 42 1,-0.3 -1,-0.3 682,-0.1 682,-0.2 0.628 91.4 64.9 -66.5 -11.8 -6.1 27.6 15.2 85 304 A R G < S+ 0 0 28 -3,-2.0 -40,-2.3 681,-0.1 2,-0.4 0.515 96.6 67.9 -86.4 -5.4 -5.5 30.9 13.3 86 305 A L E < -d 45 0A 4 -3,-1.9 2,-0.3 -42,-0.2 -40,-0.2 -0.958 63.5-162.6-123.4 128.3 -2.0 31.1 14.8 87 306 A S E -d 46 0A 10 -42,-2.6 -40,-2.3 -2,-0.4 2,-0.4 -0.793 8.2-163.5-104.7 150.4 1.0 28.9 14.1 88 307 A T E +d 47 0A 28 -2,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -0.988 14.0 163.5-133.8 144.4 4.1 28.8 16.4 89 308 A Q E -d 48 0A 51 -42,-1.2 -40,-2.7 -2,-0.4 2,-0.4 -0.968 22.7-143.2-158.0 142.7 7.6 27.5 15.8 90 309 A G E -d 49 0A 25 -2,-0.3 -40,-0.2 -42,-0.2 -25,-0.1 -0.869 10.4-174.7-111.1 146.8 10.9 28.0 17.5 91 310 A F > - 0 0 31 -42,-2.2 3,-2.4 -2,-0.4 4,-0.2 0.175 24.9-148.7-123.6 16.2 14.3 28.2 15.7 92 311 A A T 3 - 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