==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-JUL-04 1U41 . COMPND 2 MOLECULE: NUCLEAR FACTOR NF-KAPPA-B P105 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.Y.CHIRGADZE,M.DEMYDCHUK,M.BECKER,S.MORAN,M.PAOLI . 404 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 43 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 11 1 6 0 12 2 0 0 0 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 5 3 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 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 1 247 A N 0 0 163 0, 0.0 2,-0.4 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 -79.6 0.4 24.8 31.1 2 248 A L + 0 0 17 91,-0.3 93,-0.6 83,-0.1 2,-0.3 -0.632 360.0 163.9 -87.6 132.6 0.4 28.0 28.9 3 249 A K - 0 0 119 -2,-0.4 22,-1.9 91,-0.2 2,-0.6 -0.970 34.9-143.1-151.0 130.0 3.7 30.0 28.7 4 250 A I E -A 24 0A 7 91,-0.4 20,-0.3 -2,-0.3 3,-0.1 -0.856 19.2-176.6 -86.0 121.9 5.2 32.7 26.5 5 251 A V E - 0 0 50 18,-2.6 2,-0.3 -2,-0.6 19,-0.2 0.882 59.9 -27.4 -85.8 -48.5 8.9 31.9 26.2 6 252 A R E -A 23 0A 73 17,-1.8 17,-3.1 91,-0.0 2,-0.4 -0.964 49.7-147.0-165.2 156.2 10.1 34.8 24.2 7 253 A M E -A 22 0A 20 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.999 19.9-136.5-130.9 140.4 9.0 37.5 21.6 8 254 A D S S+ 0 0 17 13,-2.5 2,-0.3 -2,-0.4 14,-0.1 0.632 95.7 32.1 -70.0 -12.9 10.9 39.1 18.8 9 255 A R + 0 0 92 12,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.997 49.5 177.9-145.0 139.1 9.4 42.5 19.8 10 256 A T S S+ 0 0 89 -2,-0.3 90,-2.6 89,-0.1 2,-0.3 0.150 74.6 51.6-120.9 11.2 8.2 43.9 23.1 11 257 A A E +e 100 0B 23 88,-0.2 2,-0.3 90,-0.0 90,-0.2 -0.984 59.6 166.7-144.5 155.8 7.2 47.3 21.7 12 258 A G E -e 101 0B 0 88,-2.3 90,-2.1 -2,-0.3 2,-0.2 -0.975 40.4 -86.4-162.6 159.2 5.0 48.5 18.9 13 259 A C E > -e 102 0B 13 -2,-0.3 3,-2.4 88,-0.2 5,-0.2 -0.519 38.7-120.9 -68.4 141.1 3.2 51.5 17.5 14 260 A V T 3 S+ 0 0 0 88,-2.0 56,-2.7 1,-0.3 -1,-0.1 0.698 108.1 72.7 -54.5 -21.1 -0.3 52.2 18.9 15 261 A T T 3 S- 0 0 45 54,-0.2 -1,-0.3 1,-0.1 54,-0.2 0.653 90.8-156.5 -72.6 -12.6 -1.6 51.8 15.3 16 262 A G < + 0 0 13 -3,-2.4 53,-0.1 52,-0.2 -1,-0.1 -0.055 56.6 111.3 66.2-170.5 -1.1 48.1 15.4 17 263 A G + 0 0 48 50,-2.9 2,-0.4 1,-0.3 -1,-0.1 0.572 47.9 137.5 77.4 11.6 -0.6 45.8 12.4 18 264 A E - 0 0 58 -5,-0.2 49,-2.1 50,-0.1 2,-0.3 -0.738 53.5-123.4 -92.9 134.3 3.0 45.1 13.2 19 265 A E E - B 0 66A 79 -2,-0.4 2,-0.3 47,-0.2 47,-0.3 -0.581 31.0-179.8 -82.0 137.1 4.2 41.5 12.9 20 266 A I E - B 0 65A 1 45,-3.2 45,-2.2 -2,-0.3 2,-0.5 -0.977 22.9-139.9-133.4 146.6 5.7 39.7 15.8 21 267 A Y E - B 0 64A 6 -2,-0.3 -13,-2.5 43,-0.2 2,-0.4 -0.947 22.5-169.1-107.5 121.4 7.1 36.2 16.2 22 268 A L E -AB 7 63A 1 41,-2.9 41,-2.5 -2,-0.5 2,-0.5 -0.936 9.6-154.9-114.0 130.4 6.2 34.6 19.6 23 269 A L E +AB 6 62A 4 -17,-3.1 -18,-2.6 -2,-0.4 -17,-1.8 -0.916 28.3 162.2-108.7 126.5 7.8 31.3 20.9 24 270 A C E -A 4 0A 0 37,-1.7 -20,-0.2 -2,-0.5 3,-0.1 -0.827 41.2 -92.1-136.9 169.2 5.6 29.5 23.4 25 271 A D S S- 0 0 39 -22,-1.9 -22,-0.1 -2,-0.3 -1,-0.1 -0.265 81.1 -40.5 -78.6 177.0 5.1 26.1 25.0 26 272 A K S S+ 0 0 124 -2,-0.1 2,-0.3 35,-0.1 -1,-0.2 -0.089 70.0 166.8 -57.5 128.3 2.7 23.7 23.3 27 273 A V - 0 0 7 33,-2.1 2,-0.5 -3,-0.1 5,-0.1 -0.885 35.3-119.4-130.4 166.4 -0.5 25.2 21.9 28 274 A Q > - 0 0 123 3,-0.4 3,-2.2 -2,-0.3 -2,-0.0 -0.941 23.1-133.3-110.9 124.8 -3.3 24.1 19.6 29 275 A K T 3 S+ 0 0 127 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.741 102.7 40.1 -53.9 -32.4 -3.6 26.2 16.4 30 276 A D T 3 S+ 0 0 103 1,-0.2 -1,-0.3 24,-0.0 57,-0.0 0.349 114.7 52.0 -99.7 6.9 -7.5 26.5 16.6 31 277 A D < 0 0 17 -3,-2.2 -3,-0.4 57,-0.1 -1,-0.2 -0.372 360.0 360.0-139.2 53.1 -7.7 27.0 20.4 32 278 A I 0 0 13 -3,-0.3 55,-0.2 55,-0.2 53,-0.1 -0.979 360.0 360.0-154.3 360.0 -5.3 29.9 21.2 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 280 A I 0 0 8 0, 0.0 16,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 108.8 -3.0 36.4 22.1 35 281 A R E -FG 49 84B 35 49,-3.1 49,-2.0 14,-0.2 2,-0.4 -0.870 360.0-166.5-105.1 111.2 -4.5 38.8 24.5 36 282 A F E +FG 48 83B 0 12,-3.2 12,-2.6 -2,-0.7 2,-0.3 -0.803 26.7 170.7 -88.0 129.8 -3.1 42.3 24.8 37 283 A Y E -FG 47 82B 12 45,-3.0 45,-2.5 -2,-0.4 2,-0.4 -0.999 30.7-163.8-151.2 148.7 -4.6 44.0 28.0 38 284 A E E -F 46 0B 35 8,-2.3 8,-2.5 -2,-0.3 2,-0.5 -0.988 23.7-134.9-134.4 124.0 -4.3 46.9 30.3 39 285 A E E -F 45 0B 136 -2,-0.4 2,-0.9 6,-0.2 6,-0.2 -0.639 28.1-143.7 -84.1 123.8 -5.9 46.9 33.7 40 286 A E E >> -F 44 0B 34 4,-2.8 3,-0.6 -2,-0.5 4,-0.5 -0.829 22.9 -92.9-115.9 91.1 -7.7 50.2 34.1 41 287 A E T 34 S+ 0 0 104 -2,-0.9 3,-0.3 1,-0.3 -1,-0.1 0.528 104.0 12.6 42.7 87.3 -7.9 52.1 37.2 42 288 A N T 34 S- 0 0 117 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.471 135.2 -41.8 83.5 9.5 -10.9 51.5 39.5 43 289 A G T <4 S+ 0 0 64 -3,-0.6 -2,-0.2 1,-0.3 -1,-0.2 -0.179 96.3 103.7 151.9 -50.6 -12.1 48.5 37.7 44 290 A G E < -F 40 0B 47 -4,-0.5 -4,-2.8 -3,-0.3 -1,-0.3 0.099 43.7-150.9 -66.9 174.7 -12.2 48.1 34.0 45 291 A V E -F 39 0B 76 -6,-0.2 2,-0.4 -4,-0.0 -6,-0.2 -0.950 4.4-150.3-148.1 117.7 -9.9 46.2 31.6 46 292 A W E -F 38 0B 48 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.4 -0.797 21.5-176.6 -83.8 137.3 -9.0 47.1 28.0 47 293 A E E +F 37 0B 81 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.981 15.0 174.1-132.2 146.6 -8.2 44.2 25.7 48 294 A G E -F 36 0B 11 -12,-2.6 -12,-3.2 -2,-0.4 2,-0.4 -0.968 24.0-132.1-139.3 154.3 -7.1 43.8 22.1 49 295 A F E -F 35 0B 88 -2,-0.3 -14,-0.2 -14,-0.2 20,-0.1 -0.849 18.4-109.7-114.2 139.9 -6.2 40.5 20.4 50 296 A G - 0 0 12 -16,-2.6 2,-0.6 -2,-0.4 17,-0.2 -0.355 36.0-126.8 -53.3 141.3 -3.3 39.5 18.2 51 297 A D B +C 66 0A 104 15,-2.8 15,-2.1 -2,-0.0 2,-0.3 -0.838 52.9 118.0 -98.9 118.9 -4.3 39.0 14.6 52 298 A F - 0 0 45 -2,-0.6 13,-0.1 13,-0.2 11,-0.0 -0.975 49.0-121.8-167.2 167.5 -3.4 35.6 13.0 53 299 A S > - 0 0 54 -2,-0.3 3,-2.0 11,-0.3 4,-0.4 -0.727 38.9-100.0-113.8 163.1 -4.8 32.4 11.4 54 300 A P G > S+ 0 0 63 0, 0.0 3,-1.8 0, 0.0 -23,-0.1 0.847 121.3 61.4 -49.9 -37.4 -4.3 28.8 12.5 55 301 A T G 3 S+ 0 0 123 1,-0.3 -26,-0.0 3,-0.1 -3,-0.0 0.719 93.7 65.0 -63.8 -21.6 -1.6 28.3 9.7 56 302 A D G < S+ 0 0 33 -3,-2.0 8,-1.5 -27,-0.1 2,-1.0 0.567 77.7 95.4 -76.0 -10.7 0.5 31.0 11.5 57 303 A V B < S-D 63 0A 13 -3,-1.8 2,-0.9 -4,-0.4 3,-0.3 -0.743 76.0-144.1 -82.3 107.1 0.8 28.7 14.5 58 304 A H > - 0 0 11 4,-1.4 3,-2.4 -2,-1.0 4,-0.5 -0.658 62.8 -42.0 -81.6 102.5 4.2 27.0 13.7 59 305 A R T 3 S- 0 0 116 -2,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.764 103.9 -67.2 56.7 35.3 4.2 23.4 14.9 60 306 A Q T 3 S+ 0 0 73 -3,-0.3 -33,-2.1 2,-0.2 -1,-0.3 0.470 131.3 75.4 69.1 5.3 2.4 24.1 18.1 61 307 A F S < S+ 0 0 25 -3,-2.4 -37,-1.7 -35,-0.2 2,-0.3 0.287 91.2 38.9-133.1 11.6 5.3 26.0 19.6 62 308 A G E -B 23 0A 0 -4,-0.5 -4,-1.4 -39,-0.2 2,-0.4 -0.989 53.9-157.8-162.2 151.0 5.3 29.4 17.8 63 309 A I E -BD 22 57A 1 -41,-2.5 -41,-2.9 -2,-0.3 2,-0.6 -0.986 3.9-161.5-139.4 128.6 2.9 32.1 16.6 64 310 A V E +B 21 0A 2 -8,-1.5 2,-0.3 -2,-0.4 -11,-0.3 -0.953 35.8 147.9-105.2 121.2 3.4 34.8 13.9 65 311 A F E -B 20 0A 5 -45,-2.2 -45,-3.2 -2,-0.6 2,-0.4 -0.918 44.2-112.5-144.3 169.7 0.8 37.5 14.4 66 312 A K E -BC 19 51A 81 -15,-2.1 -15,-2.8 -2,-0.3 -47,-0.2 -0.891 38.5-108.2-107.5 145.6 0.1 41.3 14.0 67 313 A T - 0 0 5 -49,-2.1 -50,-2.9 -2,-0.4 2,-0.1 -0.282 30.3-118.8 -68.0 149.1 -0.4 43.6 17.0 68 314 A P - 0 0 17 0, 0.0 -52,-0.2 0, 0.0 2,-0.2 -0.482 36.7 -94.8 -79.7 159.3 -3.9 45.0 17.7 69 315 A K - 0 0 129 -54,-0.2 -54,-0.2 -53,-0.1 -55,-0.1 -0.527 45.3-113.7 -67.7 140.4 -4.4 48.7 17.6 70 316 A Y - 0 0 13 -56,-2.7 3,-0.3 -2,-0.2 -1,-0.1 -0.292 27.9-103.6 -72.7 164.2 -4.1 50.3 21.1 71 317 A K S S+ 0 0 111 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.678 111.0 29.8 -65.0 -15.4 -7.2 51.8 22.8 72 318 A D > - 0 0 68 1,-0.1 3,-1.4 -58,-0.1 -1,-0.2 -0.749 58.5-175.3-152.5 96.6 -6.0 55.4 22.0 73 319 A V T 3 S+ 0 0 42 -3,-0.3 31,-0.5 -2,-0.3 -58,-0.1 0.481 81.6 67.2 -75.9 0.6 -3.9 56.1 18.9 74 320 A N T 3 + 0 0 129 29,-0.1 -1,-0.3 -60,-0.1 -2,-0.0 0.322 66.5 129.5-101.7 4.4 -3.4 59.7 20.0 75 321 A I < - 0 0 35 -3,-1.4 29,-0.4 1,-0.1 -61,-0.1 -0.218 44.2-158.5 -54.8 149.7 -1.3 59.2 23.1 76 322 A T S S+ 0 0 100 1,-0.1 -1,-0.1 27,-0.1 -3,-0.0 0.474 74.4 48.2-109.2 -9.6 1.8 61.4 23.2 77 323 A K S S- 0 0 144 25,-0.1 -1,-0.1 1,-0.0 24,-0.0 -0.970 97.8 -86.4-131.4 151.1 3.7 59.2 25.7 78 324 A P - 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