==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-SEP-09 3JV5 . COMPND 2 MOLECULE: NUCLEAR FACTOR NF-KAPPA-B P100 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.VU,D.B.HUANG,G.GHOSH . 411 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 32.4 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 . 3 0.7 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 . 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 . 43 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 3 1 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 0 0 PARALLEL BRIDGES PER LADDER . 8 4 7 0 11 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 3 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 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 1 225 A A 0 0 70 0, 0.0 3,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 144.5 -14.1 -9.5 32.3 2 226 A S - 0 0 120 1,-0.3 2,-0.4 26,-0.0 0, 0.0 0.922 360.0 -22.2 -81.7 -87.7 -14.2 -13.1 33.4 3 227 A N S S- 0 0 104 89,-0.0 -1,-0.3 2,-0.0 91,-0.1 -0.995 73.2-102.6-132.5 137.4 -14.2 -13.4 37.2 4 228 A L B -a 94 0A 6 89,-0.7 91,-0.6 -2,-0.4 2,-0.3 -0.227 41.8-178.8 -57.2 143.0 -13.1 -10.8 39.7 5 229 A K - 0 0 95 89,-0.2 22,-1.3 23,-0.1 2,-0.8 -0.968 27.9-147.7-150.6 129.2 -9.7 -11.4 41.3 6 230 A I E -B 26 0B 9 -2,-0.3 20,-0.3 89,-0.3 3,-0.1 -0.880 18.7-174.2 -95.5 109.9 -7.7 -9.5 43.9 7 231 A S E - 0 0 42 18,-2.3 2,-0.3 -2,-0.8 19,-0.2 0.924 60.2 -41.2 -70.5 -47.7 -4.1 -10.3 42.7 8 232 A R E -B 25 0B 76 17,-1.5 17,-2.2 -3,-0.1 2,-0.3 -0.956 60.6-148.3-171.3 165.8 -2.4 -8.7 45.7 9 233 A M E -B 24 0B 21 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.995 18.3-118.8-158.7 151.2 -2.6 -5.6 47.8 10 234 A D S S+ 0 0 29 13,-3.3 -1,-0.2 -2,-0.3 12,-0.1 0.915 87.6 8.1 -38.4-108.2 -0.9 -2.9 49.9 11 235 A K - 0 0 85 10,-0.3 3,-0.1 1,-0.1 11,-0.0 -0.188 48.1-173.5 -76.6 173.7 -2.0 -2.9 53.5 12 236 A T S S+ 0 0 75 1,-0.4 88,-1.9 88,-0.1 2,-0.3 -0.040 74.5 43.7-158.2 21.6 -4.2 -5.6 55.1 13 237 A A E +e 100 0C 36 86,-0.2 -1,-0.4 67,-0.0 2,-0.3 -0.921 61.5 140.4-168.1 147.2 -4.6 -3.8 58.4 14 238 A G E -e 101 0C 14 86,-1.6 88,-1.5 -2,-0.3 2,-0.3 -0.862 51.0 -40.6-166.6-160.8 -5.3 -0.3 59.5 15 239 A S E > -e 102 0C 26 -2,-0.3 3,-2.7 86,-0.2 5,-0.2 -0.603 41.0-125.8 -89.1 146.3 -7.2 1.8 62.0 16 240 A V T 3 S+ 0 0 0 86,-2.8 54,-2.0 1,-0.3 -1,-0.1 0.669 110.1 67.3 -58.5 -17.3 -10.8 1.1 63.1 17 241 A R T 3 S- 0 0 155 85,-0.2 -1,-0.3 1,-0.2 56,-0.1 0.411 98.8-143.6 -85.8 4.2 -11.5 4.7 62.1 18 242 A G < + 0 0 0 -3,-2.7 -1,-0.2 50,-0.3 -3,-0.1 -0.130 59.7 120.1 61.7-169.3 -10.9 3.9 58.4 19 243 A G + 0 0 47 48,-1.6 2,-0.4 1,-0.3 -1,-0.1 0.498 40.8 133.8 92.2 4.2 -9.2 6.5 56.3 20 244 A D - 0 0 38 -5,-0.2 47,-1.2 1,-0.0 2,-0.4 -0.752 55.4-122.6 -93.5 133.1 -6.1 4.3 55.2 21 245 A E E - C 0 66B 60 -2,-0.4 2,-0.5 45,-0.2 -10,-0.3 -0.573 28.4-169.7 -79.4 122.8 -5.0 4.2 51.6 22 246 A V E - C 0 65B 0 43,-4.4 43,-2.1 -2,-0.4 2,-0.5 -0.940 13.7-152.0-117.8 125.6 -4.9 0.7 50.1 23 247 A Y E - C 0 64B 5 -2,-0.5 -13,-3.3 41,-0.2 2,-0.4 -0.804 20.2-177.3 -91.9 132.2 -3.3 -0.2 46.8 24 248 A L E -BC 9 63B 1 39,-1.1 39,-2.0 -2,-0.5 2,-0.5 -0.940 15.2-156.2-137.5 113.6 -5.0 -3.3 45.2 25 249 A L E +BC 8 62B 2 -17,-2.2 -18,-2.3 -2,-0.4 -17,-1.5 -0.783 29.3 158.5 -91.1 126.7 -4.0 -5.0 42.0 26 250 A C E -B 6 0B 0 35,-1.1 -20,-0.2 -2,-0.5 3,-0.1 -0.758 41.1 -86.8-136.2 179.3 -6.8 -6.9 40.4 27 251 A D S S- 0 0 38 -22,-1.3 -1,-0.2 -2,-0.2 -22,-0.1 -0.114 80.2 -38.5 -78.6-175.3 -7.9 -8.3 37.0 28 252 A K S S+ 0 0 67 33,-0.1 2,-0.3 -25,-0.1 -1,-0.2 -0.203 70.8 164.6 -53.2 130.8 -9.9 -6.3 34.5 29 253 A V - 0 0 1 31,-1.6 2,-0.5 -3,-0.1 33,-0.1 -0.948 32.7-125.5-142.5 156.5 -12.5 -4.0 36.1 30 254 A Q > - 0 0 47 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.945 20.7-126.7-115.5 122.4 -14.5 -1.0 34.9 31 255 A K G > S+ 0 0 117 -2,-0.5 3,-0.7 1,-0.3 2,-0.3 0.750 105.8 36.1 -29.4 -59.4 -14.3 2.3 36.7 32 256 A D G 3 S+ 0 0 118 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.185 117.2 53.9 -97.4 47.0 -18.1 2.9 37.2 33 257 A D G < S+ 0 0 27 -3,-1.8 55,-1.2 -2,-0.3 56,-0.4 0.182 90.3 78.4-160.6 22.0 -19.0 -0.7 37.7 34 258 A I E < -F 87 0C 3 -3,-0.7 2,-0.3 53,-0.3 53,-0.2 -0.973 47.7-173.7-140.1 151.6 -16.8 -2.1 40.5 35 259 A E E -F 86 0C 46 51,-2.8 51,-3.2 -2,-0.3 2,-0.6 -0.968 23.9-136.6-142.7 158.4 -16.8 -1.9 44.3 36 260 A V E -F 85 0C 0 14,-0.3 14,-2.3 -2,-0.3 2,-0.4 -0.866 31.8-165.5-120.0 95.2 -14.6 -2.9 47.2 37 261 A R E -FG 84 49C 48 47,-2.3 47,-2.2 -2,-0.6 2,-0.3 -0.702 10.9-164.9 -91.6 127.4 -16.9 -4.3 49.8 38 262 A F E +FG 83 48C 0 10,-3.4 10,-1.9 -2,-0.4 2,-0.3 -0.795 29.1 141.3-102.4 147.2 -16.0 -5.0 53.4 39 263 A Y E -FG 82 47C 28 43,-2.3 43,-1.7 -2,-0.3 2,-0.3 -0.984 39.9-118.2-171.6 177.3 -18.3 -7.2 55.5 40 264 A E - 0 0 22 6,-1.1 41,-0.1 -2,-0.3 -2,-0.0 -0.994 21.1-132.7-141.4 132.8 -18.8 -10.0 58.1 41 265 A D S S+ 0 0 137 -2,-0.3 4,-0.2 4,-0.1 -1,-0.1 0.715 75.1 124.2 -45.6 -27.7 -20.4 -13.5 58.0 42 266 A D S > S- 0 0 80 2,-0.1 3,-0.8 1,-0.1 -2,-0.1 0.431 80.9-109.1 -26.2 168.1 -22.2 -12.2 61.2 43 267 A E T 3 S+ 0 0 194 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.966 125.6 45.9 -71.5 -53.8 -26.0 -12.1 61.6 44 268 A N T 3 S- 0 0 101 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.094 96.1-157.0 -75.5 25.1 -25.9 -8.3 61.3 45 269 A G < - 0 0 32 -3,-0.8 -4,-0.1 -4,-0.2 -1,-0.1 0.387 13.5-146.0 -6.7 62.0 -23.6 -8.9 58.3 46 270 A W - 0 0 26 -7,-0.1 -6,-1.1 1,-0.1 2,-0.3 0.089 16.7-162.6 -38.3 149.7 -22.1 -5.4 58.6 47 271 A Q E +G 39 0C 93 -8,-0.2 2,-0.3 -3,-0.1 -8,-0.2 -0.991 18.1 158.4-147.1 136.7 -21.1 -3.8 55.2 48 272 A A E -G 38 0C 13 -10,-1.9 -10,-3.4 -2,-0.3 2,-0.4 -0.955 23.4-136.8-149.1 164.6 -18.9 -0.9 54.2 49 273 A F E -G 37 0C 84 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.1 -0.969 22.6-107.4-133.8 145.2 -17.1 0.2 51.1 50 274 A G - 0 0 10 -14,-2.3 2,-0.4 -2,-0.4 -14,-0.3 -0.439 38.7-124.5 -67.4 139.2 -13.7 1.5 50.2 51 275 A D B +D 66 0B 100 15,-2.2 15,-2.5 -2,-0.1 2,-0.2 -0.717 50.5 129.4 -87.6 132.8 -13.8 5.2 49.3 52 276 A F - 0 0 36 -2,-0.4 13,-0.1 13,-0.2 -2,-0.0 -0.788 47.2-125.4 179.2 136.8 -12.4 6.3 45.9 53 277 A S > - 0 0 53 -2,-0.2 3,-1.3 1,-0.1 4,-0.0 -0.278 43.9 -96.7 -79.4 174.2 -13.5 8.4 42.9 54 278 A P G > S+ 0 0 66 0, 0.0 3,-0.9 0, 0.0 -23,-0.1 0.646 121.3 68.0 -69.5 -10.5 -13.4 6.9 39.4 55 279 A T G 3 S+ 0 0 110 1,-0.2 3,-0.1 3,-0.1 -24,-0.0 0.744 89.0 64.4 -77.9 -21.8 -10.0 8.5 38.8 56 280 A D G < S+ 0 0 18 -3,-1.3 8,-2.5 1,-0.2 2,-0.3 0.291 77.4 92.0 -83.0 9.3 -8.5 6.2 41.4 57 281 A V S X S- 0 0 10 -3,-0.9 3,-1.6 6,-0.2 -26,-0.2 -0.325 74.9-156.0-100.9 49.1 -9.3 3.2 39.1 58 282 A H G >> - 0 0 19 -2,-0.3 3,-1.5 1,-0.2 4,-0.5 0.087 58.8 -33.9 -33.8 114.0 -5.9 3.2 37.3 59 283 A K G 34 S- 0 0 93 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.619 102.1 -76.4 42.1 27.4 -6.0 1.6 33.8 60 284 A Q G <4 S+ 0 0 77 -3,-1.6 -31,-1.6 2,-0.3 -1,-0.3 0.376 124.8 77.5 73.9 -4.2 -8.6 -1.0 34.7 61 285 A Y T <4 S+ 0 0 55 -3,-1.5 -35,-1.1 -33,-0.2 2,-0.3 0.172 91.7 36.1-124.0 20.2 -6.2 -3.2 36.6 62 286 A A E < -C 25 0B 2 -4,-0.5 2,-0.4 -37,-0.2 -2,-0.3 -0.977 55.2-152.0-167.1 153.4 -5.8 -1.5 39.9 63 287 A I E -C 24 0B 1 -39,-2.0 -39,-1.1 -2,-0.3 2,-0.6 -0.959 3.5-161.1-139.4 120.1 -7.7 0.5 42.6 64 288 A V E +C 23 0B 1 -8,-2.5 2,-0.3 -2,-0.4 -41,-0.2 -0.864 33.9 159.2 -96.2 119.9 -6.3 3.1 45.0 65 289 A F E -C 22 0B 0 -43,-2.1 -43,-4.4 -2,-0.6 2,-0.3 -0.968 40.9-127.2-146.3 162.4 -8.7 3.5 47.9 66 290 A R E -CD 21 51B 65 -15,-2.5 -15,-2.2 -2,-0.3 -45,-0.2 -0.795 37.4-115.8-102.9 146.6 -9.2 4.6 51.5 67 291 A T - 0 0 6 -47,-1.2 -48,-1.6 -2,-0.3 -1,-0.1 -0.240 23.8-117.3 -78.8 170.0 -10.8 2.3 54.0 68 292 A P - 0 0 12 0, 0.0 -50,-0.3 0, 0.0 -18,-0.1 -0.861 33.4 -97.2-108.7 143.7 -14.2 2.8 55.7 69 293 A P - 0 0 78 0, 0.0 -52,-0.2 0, 0.0 -53,-0.1 -0.333 42.0-117.9 -60.2 136.9 -14.7 3.2 59.5 70 294 A Y - 0 0 21 -54,-2.0 3,-0.1 2,-0.1 -55,-0.0 -0.174 23.0-112.8 -65.4 166.7 -15.7 -0.1 61.2 71 295 A H S S+ 0 0 68 1,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.664 106.3 53.8 -80.4 -15.8 -19.1 -0.2 62.9 72 296 A K - 0 0 112 1,-0.1 3,-0.3 -56,-0.1 -1,-0.2 -0.933 62.1-179.8-119.5 101.6 -17.7 -0.5 66.5 73 297 A M S S+ 0 0 63 -2,-0.6 2,-1.1 1,-0.2 31,-0.4 0.867 77.3 57.5 -71.3 -33.2 -15.3 2.3 67.1 74 298 A K S S+ 0 0 172 29,-0.1 2,-0.4 30,-0.1 -1,-0.2 -0.648 72.6 160.6 -98.8 76.5 -14.5 1.1 70.6 75 299 A I - 0 0 17 -2,-1.1 29,-0.2 -3,-0.3 -59,-0.1 -0.796 37.5-142.7 -98.1 142.4 -13.2 -2.4 70.0 76 300 A E S S+ 0 0 172 -2,-0.4 -1,-0.1 27,-0.1 3,-0.0 0.928 79.8 5.2 -67.0 -47.3 -11.2 -4.1 72.7 77 301 A R S S- 0 0 198 25,-0.1 2,-0.4 1,-0.0 -2,-0.0 -0.555 102.0 -56.7-126.8-172.7 -8.8 -6.0 70.4 78 302 A P - 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