==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-OCT-08 3F2Z . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN BF3579; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,H.JANJUA,R.XIAO,E.L.FOOTE, . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 34.9 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 . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.0 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+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 1 0 0 2 0 0 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 0 0 1 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 1 292 A D 0 0 144 0, 0.0 144,-0.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 41.4 3.7 22.6 20.0 2 293 A K B -A 144 0A 99 142,-0.2 142,-0.2 1,-0.1 2,-0.1 -0.473 360.0-111.6 -63.6 137.8 4.3 18.8 20.3 3 294 A L - 0 0 32 140,-2.9 140,-0.3 -2,-0.1 2,-0.1 -0.421 33.6 -94.5 -74.2 148.9 4.4 17.3 16.8 4 295 A S - 0 0 76 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.419 29.5-164.1 -60.5 134.1 1.7 14.9 15.6 5 296 A K > + 0 0 33 1,-0.1 3,-1.6 -2,-0.1 -1,-0.1 0.293 57.5 110.6-100.9 5.9 2.7 11.2 16.1 6 297 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 28,-0.0 -2,-0.0 0.796 83.6 39.9 -58.4 -30.4 0.1 9.8 13.8 7 298 A D T 3 S+ 0 0 75 -3,-0.2 -1,-0.3 52,-0.2 2,-0.1 0.453 90.3 115.5 -97.0 -2.0 2.7 8.7 11.2 8 299 A W < - 0 0 12 -3,-1.6 2,-0.3 24,-0.2 51,-0.2 -0.420 43.1-171.9 -71.5 143.2 5.3 7.5 13.7 9 300 A K E -B 58 0A 130 49,-2.5 49,-3.0 -2,-0.1 2,-0.6 -0.986 28.1-115.4-133.8 145.6 6.3 3.8 13.8 10 301 A I E -B 57 0A 41 -2,-0.3 47,-0.2 47,-0.2 3,-0.1 -0.704 26.3-174.8 -75.6 120.8 8.4 1.6 16.1 11 302 A V E - 0 0 80 45,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.918 62.4 -31.7 -78.5 -50.6 11.3 0.3 14.1 12 303 A S E -B 56 0A 46 44,-0.9 44,-2.6 16,-0.0 -1,-0.3 -0.973 54.0-162.8-165.1 164.9 12.8 -1.9 16.8 13 304 A F E -B 55 0A 82 -2,-0.3 42,-0.2 42,-0.2 3,-0.1 -0.981 24.1-136.7-157.2 150.3 13.2 -2.3 20.5 14 305 A T S S- 0 0 62 40,-2.2 2,-0.3 -2,-0.3 -1,-0.1 0.912 87.7 -1.6 -70.5 -46.1 15.4 -4.3 23.0 15 306 A T + 0 0 4 39,-0.4 2,-0.3 34,-0.1 -1,-0.3 -0.987 58.8 163.0-150.5 148.9 12.5 -5.2 25.3 16 307 A E - 0 0 41 -2,-0.3 2,-0.8 -3,-0.1 26,-0.2 -0.954 41.6-110.6-155.0 166.6 8.8 -4.7 25.9 17 308 A E + 0 0 4 9,-2.1 4,-0.3 24,-1.0 8,-0.1 -0.869 39.1 168.3-103.7 99.9 6.0 -6.3 27.9 18 309 A A S S+ 0 0 43 -2,-0.8 -1,-0.1 27,-0.1 9,-0.1 0.594 74.8 16.6 -88.9 -13.8 3.9 -8.0 25.3 19 310 A S S > S+ 0 0 79 7,-0.1 3,-2.0 26,-0.1 -2,-0.1 0.704 108.3 67.8-124.2 -44.6 1.7 -10.1 27.6 20 311 A G T 3 S+ 0 0 23 1,-0.3 6,-0.1 25,-0.1 -2,-0.1 0.667 107.1 41.8 -64.8 -22.0 1.8 -9.1 31.3 21 312 A E T 3 S- 0 0 49 1,-0.4 -1,-0.3 4,-0.3 3,-0.2 0.258 118.9-108.6-103.9 8.5 -0.0 -5.8 30.8 22 313 A G X - 0 0 34 -3,-2.0 3,-1.1 1,-0.2 -1,-0.4 -0.166 45.3 -60.9 85.1 175.0 -2.6 -7.2 28.3 23 314 A S T 3 S+ 0 0 94 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.814 132.4 48.6 -62.6 -32.7 -2.9 -6.8 24.6 24 315 A N T 3 S+ 0 0 131 -3,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.111 110.3 44.5-104.7 21.6 -3.4 -3.0 24.9 25 316 A N S < S+ 0 0 26 -3,-1.1 -4,-0.3 -8,-0.1 15,-0.1 -0.977 90.2 36.6-153.8 162.7 -0.6 -2.0 27.2 26 317 A G B S+c 40 0A 0 13,-1.8 15,-2.2 -2,-0.3 -9,-2.1 0.202 78.7 121.5 86.2 -17.3 3.1 -2.5 27.9 27 318 A H S > S- 0 0 26 13,-0.2 3,-1.6 -11,-0.2 4,-0.3 -0.406 75.3-113.6 -82.7 158.9 4.2 -2.7 24.2 28 319 A A G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.879 116.8 62.6 -54.4 -39.3 6.8 -0.4 22.5 29 320 A K G > S+ 0 0 117 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.743 89.7 69.4 -60.2 -22.1 4.0 0.9 20.3 30 321 A H G < S+ 0 0 8 -3,-1.6 -1,-0.3 1,-0.3 10,-0.2 0.569 85.6 69.0 -76.6 -5.9 2.3 2.2 23.5 31 322 A L G < S+ 0 0 0 -3,-2.1 110,-1.7 -4,-0.3 -1,-0.3 0.739 113.5 26.3 -72.8 -26.4 5.1 4.8 23.8 32 323 A I S < S+ 0 0 14 -3,-1.2 -2,-0.2 -4,-0.3 -24,-0.2 0.199 88.4 100.9-129.2 14.6 3.8 6.6 20.7 33 324 A D S S- 0 0 69 -4,-0.3 -1,-0.1 106,-0.2 -3,-0.1 0.536 87.1-121.3 -82.0 -6.6 0.1 5.9 20.5 34 325 A G S S+ 0 0 42 1,-0.2 2,-0.7 105,-0.2 106,-0.1 0.592 72.1 130.3 75.7 11.5 -0.9 9.3 21.9 35 326 A N > - 0 0 75 104,-0.2 3,-1.5 -5,-0.2 -1,-0.2 -0.882 46.1-162.9-103.3 113.6 -2.7 7.5 24.7 36 327 A I T 3 S+ 0 0 90 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.781 89.2 60.4 -63.0 -27.0 -1.8 8.7 28.2 37 328 A E T 3 S+ 0 0 109 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.440 97.5 67.6 -86.8 0.1 -3.3 5.6 29.7 38 329 A T < - 0 0 12 -3,-1.5 2,-0.3 101,-0.2 -13,-0.1 -0.900 61.8-177.1-116.1 152.4 -0.9 3.2 28.0 39 330 A F - 0 0 9 -2,-0.3 -13,-1.8 -7,-0.0 2,-0.3 -0.993 31.4-115.6-141.1 149.0 2.8 2.9 28.5 40 331 A W E -cD 26 138A 2 98,-2.4 98,-2.0 -2,-0.3 2,-0.4 -0.677 39.3-169.1 -68.5 136.8 5.7 0.9 27.1 41 332 A H E - D 0 137A 10 -15,-2.2 -24,-1.0 -2,-0.3 96,-0.2 -0.995 24.1-114.3-128.1 141.5 7.1 -1.3 29.9 42 333 A S - 0 0 0 94,-2.5 -25,-0.1 -2,-0.4 94,-0.1 -0.318 54.8 -80.6 -60.6 154.5 10.3 -3.2 29.9 43 334 A R + 0 0 104 1,-0.2 6,-0.4 -27,-0.1 -26,-0.2 -0.354 61.5 150.3 -61.9 136.7 9.7 -7.0 30.0 44 335 A W > + 0 0 124 4,-0.1 3,-1.7 1,-0.1 2,-0.4 0.516 46.7 87.2-130.3 -33.0 8.9 -8.5 33.3 45 336 A Q T 3 S+ 0 0 88 1,-0.3 -27,-0.1 2,-0.0 -1,-0.1 -0.600 105.6 11.9 -78.5 125.1 6.7 -11.6 32.6 46 337 A G T 3 S- 0 0 76 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.552 137.7 -55.4 82.2 10.5 8.8 -14.6 32.0 47 338 A G < - 0 0 36 -3,-1.7 2,-0.1 2,-0.0 -2,-0.0 -0.131 67.5 -74.8 105.7 160.0 11.8 -12.7 33.3 48 339 A S - 0 0 67 -4,-0.1 -4,-0.1 -2,-0.1 87,-0.1 -0.298 33.9-126.8 -83.0 167.9 13.6 -9.4 32.6 49 340 A D - 0 0 46 -6,-0.4 2,-0.1 85,-0.2 -34,-0.1 -0.908 33.9-106.2-109.6 146.5 15.9 -8.5 29.7 50 341 A P - 0 0 103 0, 0.0 78,-0.1 0, 0.0 83,-0.0 -0.425 49.4 -74.3 -74.1 147.3 19.4 -7.0 30.5 51 342 A L S S+ 0 0 22 -2,-0.1 2,-0.1 81,-0.1 83,-0.1 -0.323 90.6 73.0 -63.8 157.9 20.3 -3.4 30.0 52 343 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 73,-0.0 0.544 62.6-169.7 -78.6 158.5 20.8 -1.4 27.9 53 344 A Y E + E 0 126A 3 73,-2.2 73,-3.1 -2,-0.1 2,-0.3 -0.926 5.9 179.4-110.0 140.5 17.4 -0.8 26.4 54 345 A E E - E 0 125A 64 -2,-0.4 -40,-2.2 71,-0.2 -39,-0.4 -0.966 15.1-166.1-133.7 156.3 16.7 1.1 23.2 55 346 A I E -BE 13 124A 2 69,-1.9 69,-2.3 -2,-0.3 2,-0.5 -0.973 12.5-155.5-135.2 124.9 13.6 1.9 21.2 56 347 A I E -BE 12 123A 18 -44,-2.6 -45,-2.8 -2,-0.4 -44,-0.9 -0.895 8.6-164.4-103.1 130.9 13.9 3.3 17.6 57 348 A I E -BE 10 122A 0 65,-3.1 65,-2.1 -2,-0.5 2,-0.7 -0.957 12.5-153.4-115.5 129.2 11.1 5.4 16.2 58 349 A D E -BE 9 121A 19 -49,-3.0 -49,-2.5 -2,-0.4 63,-0.2 -0.920 8.6-170.3 -95.4 111.1 10.7 6.2 12.5 59 350 A X E - 0 0 0 61,-2.6 -52,-0.2 -2,-0.7 -1,-0.1 0.706 25.0-139.3 -74.7 -20.5 8.8 9.5 12.5 60 351 A N E S+ 0 0 65 60,-0.4 2,-0.3 1,-0.2 61,-0.1 0.755 79.1 79.8 61.0 25.3 8.2 9.3 8.7 61 352 A H E S- 0 0 66 59,-0.4 2,-0.5 58,-0.1 -2,-0.3 -0.956 85.0-119.7-149.2 150.3 8.9 13.1 8.7 62 353 A R E - 0 0 118 86,-0.4 86,-3.1 -2,-0.3 2,-0.4 -0.858 40.6-171.6 -92.7 130.3 12.2 14.9 8.7 63 354 A V E -FE 147 119A 2 56,-2.8 56,-2.2 -2,-0.5 2,-0.9 -0.982 32.8-140.9-133.5 131.1 12.3 17.1 11.8 64 355 A K E -FE 146 118A 107 82,-3.0 82,-1.9 -2,-0.4 2,-0.3 -0.841 40.6-143.1 -83.3 106.0 14.6 19.9 13.2 65 356 A I E +FE 145 117A 2 52,-3.1 52,-1.0 -2,-0.9 80,-0.2 -0.599 35.8 165.3 -83.7 129.7 14.3 18.8 16.8 66 357 A A E - 0 0 44 78,-2.9 2,-0.3 1,-0.4 48,-0.3 0.746 69.0 -0.6-105.8 -42.7 14.2 21.3 19.6 67 358 A Q E -F 144 0A 46 77,-2.2 77,-2.8 46,-0.2 -1,-0.4 -0.991 53.3-150.6-146.6 153.6 13.1 19.2 22.6 68 359 A I E -FG 143 112A 0 44,-2.0 44,-2.9 -2,-0.3 2,-0.4 -0.980 17.4-159.4-120.0 139.4 12.1 15.7 23.5 69 360 A E E -FG 142 111A 7 73,-2.7 73,-2.3 -2,-0.4 2,-0.4 -0.936 7.1-162.9-116.6 143.8 9.6 14.9 26.3 70 361 A L E -FG 141 110A 0 40,-1.9 40,-3.0 -2,-0.4 71,-0.2 -0.996 9.2-152.7-119.9 131.6 9.1 11.7 28.2 71 362 A L E -F 140 0A 26 69,-2.7 68,-2.6 -2,-0.4 69,-0.9 -0.890 22.8-142.3-101.8 107.5 5.8 11.2 30.2 72 363 A P E -F 138 0A 2 0, 0.0 66,-0.2 0, 0.0 3,-0.1 -0.205 19.6-115.7 -69.4 162.3 6.6 8.9 33.1 73 364 A R + 0 0 67 64,-1.3 65,-0.1 1,-0.1 32,-0.1 0.939 61.0 157.7 -55.7 -48.1 4.3 6.2 34.5 74 365 A G > + 0 0 0 63,-0.2 3,-2.1 1,-0.1 32,-0.1 -0.186 23.4 114.4 61.4-149.8 4.1 8.1 37.8 75 366 A R T 3 S- 0 0 134 1,-0.3 -1,-0.1 -3,-0.1 31,-0.1 0.763 112.6 -60.0 57.2 31.0 1.2 7.6 40.1 76 367 A G T 3 S+ 0 0 82 29,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.489 96.5 148.9 78.4 4.1 3.4 6.1 42.8 77 368 A S < - 0 0 28 -3,-2.1 2,-0.9 28,-0.1 -1,-0.2 -0.204 59.0-105.8 -63.4 157.0 4.5 3.2 40.6 78 369 A N + 0 0 111 1,-0.1 -1,-0.1 2,-0.0 -5,-0.0 -0.821 63.2 140.9 -81.7 109.7 7.9 1.6 40.9 79 370 A N + 0 0 3 -2,-0.9 2,-0.9 2,-0.1 -5,-0.1 -0.490 20.5 174.9-150.8 67.5 9.7 3.1 37.8 80 371 A P + 0 0 57 0, 0.0 2,-0.1 0, 0.0 56,-0.1 -0.069 15.6 152.1 -86.6 38.6 13.2 3.8 39.0 81 372 A I + 0 0 8 -2,-0.9 3,-0.1 1,-0.2 24,-0.1 -0.462 15.1 176.3 -59.4 132.9 14.8 5.0 35.7 82 373 A K + 0 0 127 1,-0.3 21,-1.8 -2,-0.1 2,-0.4 0.733 59.2 26.6-107.7 -37.8 17.7 7.4 36.6 83 374 A V E -H 102 0A 26 19,-0.3 -1,-0.3 44,-0.2 2,-0.3 -0.997 58.6-177.3-138.8 131.3 19.4 8.2 33.3 84 375 A V E -H 101 0A 0 17,-2.5 17,-3.1 -2,-0.4 2,-0.3 -0.908 6.2-162.6-123.3 155.8 18.1 8.4 29.7 85 376 A R E -HI 100 125A 74 40,-2.6 40,-2.8 -2,-0.3 2,-0.4 -0.950 5.2-150.7-131.7 155.5 19.9 9.1 26.4 86 377 A F E -HI 99 124A 1 13,-2.0 12,-2.8 -2,-0.3 13,-0.6 -0.980 8.4-172.7-127.2 143.7 18.7 10.1 23.0 87 378 A E E -HI 97 123A 40 36,-2.2 36,-2.5 -2,-0.4 2,-0.3 -0.906 6.9-160.2-125.8 158.3 20.2 9.5 19.5 88 379 A A E -HI 96 122A 0 8,-2.1 8,-2.3 -2,-0.3 2,-0.3 -0.973 4.8-170.6-139.1 152.4 19.0 10.9 16.2 89 380 A S E - 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