==== 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 22-JUL-12 4G88 . 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 . 973 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 677 69.6 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 . 52 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 7.0 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 . 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 8 0 0 8 2 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 1 218 A S 0 0 67 0, 0.0 731,-0.1 0, 0.0 656,-0.0 0.000 360.0 360.0 360.0 121.4 -22.7 10.6 -8.1 2 219 A H + 0 0 47 729,-0.1 256,-3.0 1,-0.1 2,-0.3 0.223 360.0 57.4 -99.0 12.3 -21.4 13.4 -10.4 3 220 A M E -A 257 0A 15 254,-0.2 2,-0.4 2,-0.0 254,-0.2 -0.993 57.6-158.8-150.5 141.9 -18.4 14.1 -8.1 4 221 A E E -A 256 0A 89 252,-2.3 252,-2.5 -2,-0.3 2,-0.4 -0.951 17.4-173.6-114.9 133.4 -15.4 12.4 -6.5 5 222 A L E +A 255 0A 23 -2,-0.4 2,-0.4 250,-0.2 250,-0.2 -0.992 7.7 168.5-134.5 128.1 -13.8 14.0 -3.4 6 223 A T E -A 254 0A 54 248,-2.2 248,-2.6 -2,-0.4 2,-0.4 -1.000 14.6-172.0-141.3 138.6 -10.7 12.9 -1.6 7 224 A E E -A 253 0A 5 115,-2.1 115,-1.8 -2,-0.4 2,-0.5 -1.000 16.5-153.4-128.0 125.2 -8.5 14.5 1.1 8 225 A D E -AB 252 121A 45 244,-2.5 244,-2.2 -2,-0.4 2,-0.4 -0.904 4.2-153.3-107.0 127.5 -5.2 12.8 1.8 9 226 A L E +AB 251 120A 1 111,-3.5 111,-1.3 -2,-0.5 2,-0.4 -0.811 14.8 176.0-100.6 134.3 -3.6 13.1 5.2 10 227 A N E +AB 250 119A 69 240,-2.0 240,-2.6 -2,-0.4 2,-0.4 -0.986 11.3 167.3-136.5 122.4 0.2 12.8 5.8 11 228 A M E -AB 249 118A 1 107,-2.2 107,-3.0 -2,-0.4 2,-0.5 -1.000 19.5-160.9-142.9 140.0 1.6 13.3 9.2 12 229 A E E -AB 248 117A 89 236,-2.9 236,-1.7 -2,-0.4 2,-0.4 -0.983 9.3-169.2-126.2 124.8 4.9 12.7 10.9 13 230 A L E - B 0 116A 3 103,-2.7 103,-2.4 -2,-0.5 2,-0.4 -0.886 2.9-166.6-113.2 140.3 5.3 12.5 14.7 14 231 A R E + B 0 115A 96 -2,-0.4 2,-0.4 101,-0.2 101,-0.2 -0.994 7.4 177.8-128.9 127.1 8.6 12.5 16.6 15 232 A V E - B 0 114A 0 99,-2.6 99,-2.4 -2,-0.4 2,-0.3 -0.997 10.8-158.8-129.1 132.6 8.9 11.6 20.3 16 233 A F E - B 0 113A 37 -2,-0.4 9,-0.4 97,-0.2 2,-0.3 -0.824 7.2-150.2-114.1 154.0 12.2 11.4 22.2 17 234 A F - 0 0 4 95,-2.3 95,-0.2 92,-0.4 2,-0.1 -0.859 15.5-114.7-126.2 156.2 13.0 9.6 25.5 18 235 A D > - 0 0 44 -2,-0.3 3,-2.3 5,-0.2 5,-0.1 -0.443 62.0 -67.3 -79.5 159.8 15.3 9.8 28.5 19 236 A T T 3 S- 0 0 86 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.216 118.6 -4.3 -52.5 126.8 17.9 7.1 29.0 20 237 A N T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.609 110.6 118.3 63.7 16.5 16.3 3.7 29.8 21 238 A K < - 0 0 107 -3,-2.3 -1,-0.2 1,-0.1 48,-0.1 -0.844 42.3-179.1-116.1 150.6 12.9 5.2 29.8 22 239 A S + 0 0 42 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.172 48.1 117.9-127.8 13.5 9.7 4.6 27.7 23 240 A N - 0 0 69 -5,-0.1 2,-0.7 1,-0.1 -5,-0.2 -0.463 69.7-112.0 -81.6 156.2 7.4 7.1 29.3 24 241 A I - 0 0 30 -2,-0.1 2,-0.2 48,-0.1 -7,-0.1 -0.805 29.0-134.1 -91.4 115.4 6.0 10.0 27.3 25 242 A K > - 0 0 68 -2,-0.7 3,-3.1 -9,-0.4 4,-0.3 -0.482 20.1-118.9 -70.2 134.6 7.4 13.3 28.5 26 243 A D G > S+ 0 0 114 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.742 108.8 72.1 -43.5 -32.6 4.6 16.0 29.0 27 244 A Q G 3 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.672 96.8 51.5 -62.6 -15.4 6.3 18.2 26.4 28 245 A Y G <> S+ 0 0 27 -3,-3.1 4,-2.3 1,-0.1 -1,-0.3 0.486 82.8 92.0 -99.3 -4.2 5.1 15.7 23.7 29 246 A K H <> S+ 0 0 103 -3,-1.8 4,-2.6 -4,-0.3 5,-0.2 0.882 81.9 54.8 -57.3 -43.0 1.5 15.7 24.8 30 247 A P H > S+ 0 0 65 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.922 110.2 46.2 -58.8 -43.5 0.5 18.5 22.4 31 248 A E H > S+ 0 0 43 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.923 112.9 49.1 -63.8 -46.0 1.9 16.7 19.4 32 249 A I H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.881 110.4 51.8 -61.8 -37.7 0.2 13.4 20.5 33 250 A A H X S+ 0 0 34 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 108.1 51.4 -66.0 -39.2 -3.1 15.3 21.0 34 251 A K H X S+ 0 0 100 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.877 110.5 48.8 -65.7 -37.4 -2.8 16.8 17.5 35 252 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.931 109.8 51.5 -67.1 -44.8 -2.2 13.3 16.0 36 253 A A H X S+ 0 0 9 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.896 108.3 53.1 -58.1 -40.8 -5.2 11.9 17.9 37 254 A E H >X S+ 0 0 109 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.917 109.9 46.3 -62.3 -44.8 -7.3 14.8 16.5 38 255 A K H 3X S+ 0 0 29 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.830 106.4 58.7 -68.6 -30.7 -6.4 14.0 12.9 39 256 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 6,-0.2 0.755 109.9 45.5 -69.2 -21.2 -7.0 10.2 13.5 40 257 A S H << S+ 0 0 94 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.837 111.9 49.4 -86.4 -38.4 -10.6 11.3 14.4 41 258 A E H < S+ 0 0 69 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.749 120.5 38.7 -72.1 -24.1 -10.9 13.6 11.5 42 259 A Y S >< S- 0 0 0 -4,-1.9 3,-2.4 -5,-0.2 -1,-0.3 -0.703 75.0-179.3-125.9 75.0 -9.7 10.8 9.2 43 260 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.671 79.5 51.7 -50.3 -22.9 -11.3 7.7 10.7 44 261 A N T 3 S+ 0 0 28 77,-0.3 78,-0.1 -3,-0.1 -5,-0.1 0.490 84.7 111.5 -96.4 -2.2 -9.7 5.4 8.1 45 262 A A < - 0 0 0 -3,-2.4 2,-0.3 -6,-0.2 75,-0.2 -0.293 49.5-160.6 -69.3 155.6 -6.2 6.6 8.6 46 263 A T E -C 119 0A 16 73,-2.2 73,-1.9 42,-0.0 2,-0.4 -0.868 7.1-134.3-131.9 165.6 -3.6 4.3 10.2 47 264 A A E -Cd 118 88A 2 40,-2.4 42,-2.6 -2,-0.3 2,-0.7 -0.980 2.8-152.6-130.4 140.6 -0.2 4.9 11.9 48 265 A R E -Cd 117 89A 88 69,-2.6 69,-2.0 -2,-0.4 2,-0.5 -0.937 22.2-170.0-108.5 106.8 3.1 3.2 11.6 49 266 A I E -Cd 116 90A 2 40,-2.4 42,-1.2 -2,-0.7 2,-0.5 -0.886 4.5-176.5-105.6 122.5 4.9 3.6 15.0 50 267 A E E -Cd 115 91A 27 65,-2.6 65,-2.3 -2,-0.5 2,-0.3 -0.972 7.5-157.0-126.3 126.5 8.5 2.7 15.2 51 268 A G E +Cd 114 92A 0 40,-2.8 42,-2.1 -2,-0.5 2,-0.3 -0.699 12.3 178.9-103.2 154.1 10.7 2.7 18.3 52 269 A H - 0 0 2 61,-2.3 2,-0.3 -2,-0.3 43,-0.2 -0.915 13.3-154.8-146.0 167.9 14.5 3.0 18.8 53 270 A T - 0 0 4 41,-2.2 44,-0.2 -2,-0.3 2,-0.1 -0.870 28.3-107.6-137.5 168.1 17.3 3.1 21.3 54 271 A D - 0 0 5 -2,-0.3 42,-0.1 2,-0.1 54,-0.1 -0.383 48.5 -96.8 -85.6 179.9 20.9 4.5 21.3 55 272 A N S S+ 0 0 77 -2,-0.1 2,-0.3 40,-0.1 40,-0.1 0.180 84.3 112.4 -90.2 21.7 23.6 1.8 21.3 56 273 A T + 0 0 65 52,-0.1 -2,-0.1 2,-0.0 6,-0.0 -0.693 62.4 16.2 -95.4 143.6 24.3 1.5 25.0 57 274 A G S S- 0 0 48 -2,-0.3 5,-0.1 4,-0.1 507,-0.0 -0.144 101.6 -25.1 92.3 170.8 23.5 -1.5 27.2 58 275 A P > - 0 0 7 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.232 57.3-122.7 -59.1 143.6 22.7 -5.2 26.5 59 276 A R H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 109.7 49.5 -53.8 -49.9 21.1 -6.0 23.1 60 277 A K H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.846 105.6 56.8 -63.3 -33.4 17.9 -7.6 24.6 61 278 A L H > S+ 0 0 31 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.926 111.9 44.1 -62.3 -40.9 17.3 -4.7 26.9 62 279 A N H X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 32,-0.4 0.798 108.3 55.1 -75.8 -30.1 17.3 -2.4 23.8 63 280 A E H X S+ 0 0 62 -4,-2.1 4,-1.7 2,-0.2 31,-0.3 0.966 115.9 40.5 -65.1 -47.5 15.1 -4.7 21.7 64 281 A R H X S+ 0 0 111 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.916 116.0 50.2 -65.1 -42.8 12.6 -4.6 24.5 65 282 A L H X S+ 0 0 20 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.892 107.7 52.4 -64.0 -42.5 13.0 -0.9 25.2 66 283 A S H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.916 113.9 43.9 -61.5 -41.6 12.7 0.1 21.6 67 284 A L H X S+ 0 0 69 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.902 110.4 55.3 -69.5 -40.1 9.4 -1.8 21.4 68 285 A A H X S+ 0 0 37 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.865 106.1 52.8 -60.3 -35.8 8.2 -0.4 24.7 69 286 A R H X S+ 0 0 2 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.939 110.6 45.8 -65.8 -46.1 8.7 3.1 23.4 70 287 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 3,-0.3 0.928 113.4 50.3 -62.1 -44.2 6.6 2.5 20.3 71 288 A N H X S+ 0 0 65 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.783 104.1 59.0 -65.9 -25.5 4.0 0.8 22.5 72 289 A S H X S+ 0 0 27 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.866 106.7 46.9 -71.1 -35.9 4.0 3.8 24.9 73 290 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.3 -2,-0.2 0.918 114.2 47.6 -70.5 -41.3 3.0 6.1 22.0 74 291 A K H X S+ 0 0 47 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.915 109.6 54.2 -63.8 -41.3 0.3 3.7 20.9 75 292 A S H X>S+ 0 0 56 -4,-2.6 4,-3.1 1,-0.2 5,-0.5 0.879 105.4 52.6 -61.0 -39.7 -0.9 3.4 24.5 76 293 A A H X>S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 5,-0.8 0.948 113.1 43.8 -61.9 -47.4 -1.3 7.1 24.8 77 294 A L H X5S+ 0 0 4 -4,-1.9 6,-1.9 3,-0.2 4,-0.8 0.923 118.7 44.4 -63.1 -44.5 -3.5 7.2 21.7 78 295 A V H <5S+ 0 0 32 -4,-2.9 4,-0.5 4,-0.2 -2,-0.2 0.929 125.2 27.6 -66.8 -49.7 -5.5 4.2 22.7 79 296 A N H <5S+ 0 0 113 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.793 127.6 37.4 -89.6 -29.9 -6.1 5.0 26.3 80 297 A E H < - 0 0 77 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.491 26.3-142.3 -65.4 122.3 -8.8 1.9 18.0 85 302 A A G > S+ 0 0 36 -2,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.794 95.5 67.2 -56.1 -32.3 -5.7 -0.1 18.7 86 303 A S G 3 S+ 0 0 49 1,-0.3 -1,-0.3 683,-0.1 683,-0.2 0.679 91.1 62.8 -65.3 -17.0 -6.0 -2.0 15.4 87 304 A R G < S+ 0 0 38 -3,-1.9 -40,-2.4 1,-0.1 2,-0.5 0.526 97.8 69.5 -84.5 -4.5 -5.3 1.2 13.4 88 305 A L E < -d 47 0A 3 -3,-1.8 2,-0.3 -4,-0.2 -40,-0.2 -0.953 63.0-163.7-124.1 122.7 -1.8 1.5 14.9 89 306 A S E -d 48 0A 11 -42,-2.6 -40,-2.4 -2,-0.5 2,-0.4 -0.743 7.9-163.9-100.3 148.9 1.2 -0.8 14.3 90 307 A T E +d 49 0A 27 -2,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -0.984 13.8 163.3-132.7 144.8 4.2 -0.9 16.6 91 308 A Q E -d 50 0A 50 -42,-1.2 -40,-2.8 -2,-0.4 2,-0.3 -0.968 22.6-143.7-158.5 142.5 7.7 -2.2 16.1 92 309 A G E -d 51 0A 26 -2,-0.3 -40,-0.2 -42,-0.2 -25,-0.1 -0.862 10.4-175.0-110.7 148.4 11.1 -1.8 17.8 93 310 A F > - 0 0 32 -42,-2.1 3,-2.4 -2,-0.3 4,-0.2 0.174 24.9-148.9-125.2 14.7 14.5 -1.7 16.0 94 311 A A T 3 - 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