==== 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 4G4Z . 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 . 976 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 692 70.9 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 . 180 18.4 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 . 56 5.7 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 . 295 30.2 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 1 7 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 1 8 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 46 0, 0.0 2,-0.5 0, 0.0 252,-0.2 0.000 360.0 360.0 360.0 129.8 -18.6 44.0 -7.8 2 221 A E E +A 252 0A 99 250,-2.6 250,-2.8 726,-0.0 2,-0.4 -0.955 360.0 175.9-112.7 124.9 -15.3 42.6 -6.6 3 222 A L E +A 251 0A 24 -2,-0.5 2,-0.4 248,-0.2 248,-0.2 -0.991 2.4 168.6-134.5 126.0 -13.8 44.1 -3.4 4 223 A T E -A 250 0A 53 246,-2.2 246,-2.5 -2,-0.4 2,-0.4 -0.998 14.9-171.3-138.9 139.1 -10.7 43.0 -1.6 5 224 A E E -A 249 0A 6 115,-1.9 115,-1.7 -2,-0.4 2,-0.5 -0.996 16.0-154.4-128.2 122.5 -8.6 44.5 1.2 6 225 A D E -AB 248 119A 46 242,-2.5 242,-2.3 -2,-0.4 2,-0.4 -0.886 3.9-151.4-105.2 128.1 -5.3 42.8 1.9 7 226 A L E +AB 247 118A 1 111,-3.3 111,-1.2 -2,-0.5 2,-0.4 -0.784 15.3 176.9 -98.1 135.7 -3.7 43.1 5.4 8 227 A N E +AB 246 117A 62 238,-2.2 238,-2.4 -2,-0.4 2,-0.4 -0.964 11.5 163.9-138.6 117.9 0.1 42.9 5.9 9 228 A M E -AB 245 116A 8 107,-2.2 107,-3.0 -2,-0.4 2,-0.5 -0.999 20.7-160.5-141.1 139.7 1.4 43.4 9.4 10 229 A E E - B 0 115A 97 234,-2.5 2,-0.4 -2,-0.4 105,-0.2 -0.984 9.2-166.4-124.2 127.5 4.7 42.6 11.0 11 230 A L E - B 0 114A 11 103,-2.9 103,-2.4 -2,-0.5 2,-0.4 -0.901 2.0-167.0-113.1 140.1 5.2 42.4 14.8 12 231 A R E + B 0 113A 143 -2,-0.4 2,-0.4 101,-0.2 101,-0.2 -0.991 8.1 176.0-129.5 124.7 8.5 42.4 16.7 13 232 A V E - B 0 112A 0 99,-2.5 99,-2.3 -2,-0.4 2,-0.3 -0.990 11.3-158.9-127.9 135.2 8.8 41.4 20.4 14 233 A F E - B 0 111A 39 -2,-0.4 9,-0.4 97,-0.2 2,-0.3 -0.867 6.8-152.5-117.2 152.2 12.0 41.1 22.3 15 234 A F - 0 0 4 95,-2.3 95,-0.2 92,-0.3 2,-0.1 -0.834 17.5-112.2-125.4 159.1 12.9 39.2 25.5 16 235 A D > - 0 0 38 -2,-0.3 3,-2.2 5,-0.2 5,-0.1 -0.468 61.6 -71.0 -80.6 158.3 15.2 39.3 28.5 17 236 A T T 3 S- 0 0 74 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.240 118.0 -0.7 -55.6 131.9 17.8 36.6 28.7 18 237 A N T 3 S+ 0 0 71 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.612 110.9 115.7 63.1 17.3 16.3 33.2 29.6 19 238 A K < - 0 0 106 -3,-2.2 -1,-0.2 1,-0.1 48,-0.1 -0.882 42.7-179.0-118.9 148.7 12.9 34.7 29.7 20 239 A S + 0 0 42 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.173 47.0 119.8-126.6 14.5 9.7 34.2 27.6 21 240 A N - 0 0 65 -5,-0.1 2,-0.7 1,-0.1 -5,-0.2 -0.475 69.1-112.0 -81.3 153.6 7.4 36.6 29.2 22 241 A I - 0 0 23 -2,-0.1 2,-0.1 48,-0.1 -7,-0.1 -0.775 31.2-136.9 -88.2 113.5 5.8 39.5 27.3 23 242 A K > - 0 0 47 -2,-0.7 3,-2.5 -9,-0.4 4,-0.5 -0.421 20.1-115.8 -69.7 143.6 7.3 42.8 28.6 24 243 A D G > S+ 0 0 115 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.791 109.8 71.9 -49.7 -34.4 4.7 45.6 29.1 25 244 A Q G 3 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.709 100.2 47.2 -57.0 -20.5 6.3 47.7 26.4 26 245 A Y G X> S+ 0 0 43 -3,-2.5 4,-2.2 1,-0.1 3,-0.5 0.556 84.7 88.7 -99.6 -9.9 5.0 45.3 23.8 27 246 A K H <> S+ 0 0 90 -3,-1.4 4,-2.1 -4,-0.5 5,-0.2 0.862 85.2 55.6 -57.1 -38.3 1.4 45.0 25.0 28 247 A P H 3> S+ 0 0 67 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.879 109.9 46.7 -63.3 -35.1 0.3 48.0 22.9 29 248 A E H <> S+ 0 0 83 -3,-0.5 4,-1.8 -4,-0.2 -2,-0.2 0.898 111.3 49.8 -72.2 -42.6 1.6 46.3 19.7 30 249 A I H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.860 109.2 54.1 -64.4 -34.1 0.0 43.0 20.5 31 250 A A H X S+ 0 0 32 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.872 106.2 51.3 -67.3 -38.1 -3.2 44.8 21.1 32 251 A K H X S+ 0 0 119 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.872 109.7 50.6 -66.9 -36.2 -3.0 46.4 17.6 33 252 A V H X S+ 0 0 5 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.909 109.4 49.6 -67.6 -42.5 -2.4 42.9 16.1 34 253 A A H X S+ 0 0 9 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.892 108.4 55.2 -63.0 -38.7 -5.5 41.5 17.9 35 254 A E H X S+ 0 0 110 -4,-2.0 4,-2.1 1,-0.2 3,-0.5 0.933 110.4 43.6 -60.3 -47.5 -7.5 44.5 16.6 36 255 A K H X S+ 0 0 26 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.835 108.2 58.3 -68.9 -32.1 -6.6 43.8 13.0 37 256 A L H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.762 110.6 45.0 -67.5 -22.9 -7.2 40.0 13.5 38 257 A S H < S+ 0 0 95 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.857 112.3 49.7 -84.5 -40.0 -10.7 41.0 14.5 39 258 A E H < S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.725 121.0 37.4 -69.8 -23.1 -11.0 43.5 11.6 40 259 A Y S >< S- 0 0 0 -4,-1.9 3,-2.1 -5,-0.1 -1,-0.3 -0.733 73.7-179.2-128.6 77.3 -9.8 40.7 9.2 41 260 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.678 80.3 52.8 -53.9 -20.6 -11.4 37.5 10.6 42 261 A N T 3 S+ 0 0 19 77,-0.3 77,-0.1 -3,-0.1 78,-0.1 0.538 85.1 109.7 -95.1 -5.0 -9.8 35.4 7.9 43 262 A A < - 0 0 0 -3,-2.1 2,-0.3 -6,-0.2 75,-0.2 -0.304 50.5-160.5 -69.7 152.0 -6.3 36.6 8.5 44 263 A T E -C 117 0A 14 73,-2.3 73,-1.8 42,-0.0 2,-0.4 -0.814 7.7-132.7-127.9 169.2 -3.7 34.3 10.1 45 264 A A E -Cd 116 86A 2 40,-2.3 42,-2.7 -2,-0.3 2,-0.7 -0.986 2.7-154.3-132.0 137.8 -0.4 34.8 11.9 46 265 A R E -Cd 115 87A 93 69,-2.6 69,-1.9 -2,-0.4 2,-0.5 -0.925 22.2-170.0-108.0 104.9 3.0 33.1 11.5 47 266 A I E -Cd 114 88A 1 40,-2.5 42,-1.3 -2,-0.7 2,-0.4 -0.866 5.1-177.7-103.9 122.6 4.8 33.5 14.8 48 267 A E E -Cd 113 89A 28 65,-2.4 65,-2.3 -2,-0.5 2,-0.3 -0.972 8.3-156.8-126.7 127.5 8.4 32.6 15.1 49 268 A G E +Cd 112 90A 0 40,-2.7 42,-2.1 -2,-0.4 2,-0.3 -0.687 12.3 180.0-102.7 154.9 10.6 32.6 18.2 50 269 A H - 0 0 2 61,-2.5 2,-0.3 -2,-0.3 43,-0.2 -0.915 12.2-154.8-146.2 168.3 14.4 32.9 18.5 51 270 A T - 0 0 2 41,-2.1 44,-0.2 -2,-0.3 2,-0.1 -0.901 27.6-107.6-139.5 166.1 17.3 33.1 21.0 52 271 A D - 0 0 1 925,-1.9 42,-0.1 -2,-0.3 54,-0.1 -0.403 48.3 -97.8 -84.5 176.1 20.8 34.4 21.2 53 272 A N S S+ 0 0 77 -2,-0.1 2,-0.3 40,-0.1 40,-0.1 0.214 83.9 112.3 -86.6 19.5 23.5 31.8 21.1 54 273 A T + 0 0 53 52,-0.1 -2,-0.1 923,-0.0 6,-0.0 -0.655 62.2 15.1 -93.7 145.8 24.3 31.5 24.8 55 274 A G S S- 0 0 46 -2,-0.3 5,-0.1 4,-0.1 505,-0.0 -0.106 101.6 -21.4 90.0 171.4 23.5 28.4 26.9 56 275 A P > - 0 0 8 0, 0.0 4,-1.6 0, 0.0 5,-0.2 -0.188 57.8-124.6 -55.7 141.9 22.6 24.7 26.2 57 276 A R H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.907 108.8 48.3 -55.1 -50.1 21.2 23.9 22.8 58 277 A K H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.841 105.8 58.3 -63.0 -33.9 18.0 22.2 24.1 59 278 A L H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.912 110.9 43.6 -61.3 -40.4 17.3 25.1 26.5 60 279 A N H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 32,-0.4 0.801 108.9 54.9 -76.5 -31.5 17.3 27.4 23.5 61 280 A E H X S+ 0 0 63 -4,-1.9 4,-1.6 2,-0.2 31,-0.3 0.965 116.2 40.5 -64.5 -47.7 15.2 25.1 21.3 62 281 A R H X S+ 0 0 107 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.921 115.9 50.1 -64.5 -45.5 12.6 25.1 24.1 63 282 A L H X S+ 0 0 16 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.884 107.1 53.4 -62.2 -42.2 13.0 28.8 24.9 64 283 A S H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.911 113.3 43.9 -61.8 -40.1 12.6 29.9 21.3 65 284 A L H X S+ 0 0 70 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.904 110.8 54.8 -70.9 -40.0 9.3 28.0 21.0 66 285 A A H X S+ 0 0 37 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.881 106.5 52.5 -60.4 -37.3 8.2 29.2 24.4 67 286 A R H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.942 110.5 46.1 -64.4 -46.5 8.7 32.8 23.2 68 287 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.909 114.0 49.7 -61.9 -41.4 6.6 32.2 20.1 69 288 A N H X S+ 0 0 56 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.785 103.9 59.2 -69.3 -26.1 3.9 30.5 22.3 70 289 A S H X S+ 0 0 28 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.902 107.2 46.3 -68.5 -40.1 3.9 33.4 24.8 71 290 A V H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.931 113.6 49.0 -66.9 -43.4 2.9 35.8 22.0 72 291 A K H X S+ 0 0 44 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.932 109.4 52.9 -60.6 -45.0 0.2 33.3 20.8 73 292 A S H X>S+ 0 0 56 -4,-2.8 4,-3.1 1,-0.2 5,-0.5 0.860 105.7 53.7 -58.7 -38.4 -1.0 32.9 24.4 74 293 A A H X>S+ 0 0 18 -4,-1.8 4,-1.6 2,-0.2 5,-0.7 0.922 112.8 43.7 -63.6 -42.9 -1.4 36.7 24.8 75 294 A L H X5S+ 0 0 3 -4,-1.9 6,-2.2 3,-0.2 4,-0.7 0.921 119.0 43.7 -67.2 -44.3 -3.5 36.8 21.6 76 295 A V H <5S+ 0 0 34 -4,-2.9 4,-0.4 4,-0.2 -2,-0.2 0.919 124.7 28.8 -67.5 -49.2 -5.6 33.8 22.6 77 296 A N H <5S+ 0 0 103 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.814 127.7 35.8 -87.8 -33.5 -6.2 34.5 26.2 78 297 A E H < - 0 0 81 -2,-0.2 3,-1.9 1,-0.2 4,-0.2 -0.454 27.7-141.7 -62.4 120.5 -8.9 31.7 17.8 83 302 A A G > S+ 0 0 39 -2,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.815 95.8 65.0 -54.3 -35.9 -5.8 29.6 18.5 84 303 A S G 3 S+ 0 0 45 1,-0.3 -1,-0.3 680,-0.1 680,-0.2 0.627 91.7 64.8 -66.1 -11.8 -6.0 27.7 15.1 85 304 A R G < S+ 0 0 38 -3,-1.9 -40,-2.3 679,-0.1 2,-0.5 0.500 96.8 68.9 -86.8 -4.4 -5.4 31.0 13.3 86 305 A L E < -d 45 0A 3 -3,-1.9 2,-0.3 -42,-0.2 -40,-0.2 -0.961 63.3-163.2-123.9 125.2 -1.9 31.3 14.8 87 306 A S E -d 46 0A 10 -42,-2.7 -40,-2.5 -2,-0.5 2,-0.4 -0.774 8.4-164.1-102.3 148.1 1.1 29.1 14.1 88 307 A T E +d 47 0A 27 -2,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -0.987 13.6 163.9-132.2 143.7 4.2 29.0 16.4 89 308 A Q E -d 48 0A 50 -42,-1.3 -40,-2.7 -2,-0.4 2,-0.4 -0.970 22.6-143.5-157.3 141.8 7.7 27.7 15.8 90 309 A G E -d 49 0A 26 -2,-0.3 -40,-0.2 -42,-0.2 -25,-0.1 -0.861 10.5-175.1-110.0 146.4 11.0 28.1 17.5 91 310 A F > - 0 0 32 -42,-2.1 3,-2.2 -2,-0.4 4,-0.2 0.177 25.1-148.8-123.0 15.2 14.4 28.3 15.7 92 311 A A T 3 - 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