==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION FACTOR 12-SEP-97 1BFT . COMPND 2 MOLECULE: NUCLEAR FACTOR NF-KAPPA-B P65; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.B.HUANG,T.HUXFORD,Y.Q.CHEN,G.GHOSH . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 26 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 2 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 1 191 A T > 0 0 86 0, 0.0 3,-1.5 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 123.5 27.8 40.5 48.1 2 192 A A T 3 + 0 0 87 1,-0.3 90,-0.1 89,-0.0 89,-0.0 -0.230 360.0 17.8 51.7-118.7 24.4 42.1 49.0 3 193 A E T 3 S+ 0 0 115 1,-0.1 2,-0.5 88,-0.1 -1,-0.3 0.825 123.4 60.8 -47.4 -45.7 21.9 41.3 46.2 4 194 A L < + 0 0 3 -3,-1.5 88,-0.6 86,-0.3 2,-0.3 -0.744 60.1 158.4 -96.9 129.1 23.9 38.4 44.7 5 195 A K - 0 0 87 -2,-0.5 22,-1.8 86,-0.2 2,-0.7 -0.971 31.6-147.9-150.7 129.8 24.9 35.2 46.6 6 196 A I E +A 26 0A 23 -2,-0.3 20,-0.3 86,-0.2 3,-0.1 -0.874 20.4 178.8 -93.7 115.1 25.9 31.7 45.6 7 197 A C E - 0 0 36 18,-2.9 2,-0.3 -2,-0.7 19,-0.2 0.850 58.2 -12.3 -86.2 -39.9 24.6 29.4 48.3 8 198 A R E -A 25 0A 68 17,-1.5 17,-3.2 3,-0.0 -1,-0.3 -0.991 52.7-159.8-164.7 151.3 25.6 26.0 47.1 9 199 A V E -A 24 0A 11 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.901 24.7-135.7-133.2 157.8 27.0 24.1 44.1 10 200 A N S S+ 0 0 36 13,-0.8 2,-0.3 1,-0.3 -1,-0.1 0.841 92.7 5.3 -79.5 -31.0 27.0 20.4 43.0 11 201 A R - 0 0 86 12,-0.2 -1,-0.3 -3,-0.1 12,-0.1 -0.989 44.7-161.9-154.0 154.3 30.7 20.8 42.0 12 202 A N S S+ 0 0 74 -2,-0.3 85,-2.8 -3,-0.1 2,-0.3 0.020 79.6 55.7-122.7 19.3 33.6 23.2 42.1 13 203 A S E +e 97 0B 40 83,-0.3 2,-0.3 64,-0.1 85,-0.2 -0.980 55.9 147.8-149.8 157.0 35.7 21.5 39.5 14 204 A G E -e 98 0B 0 83,-2.4 85,-1.8 -2,-0.3 5,-0.1 -0.921 49.3 -56.2 176.3 158.7 35.3 20.3 35.9 15 205 A S E > -e 99 0B 16 -2,-0.3 3,-2.1 83,-0.2 5,-0.2 -0.104 38.7-132.2 -46.3 136.8 37.0 19.7 32.5 16 206 A C T 3 S+ 0 0 1 83,-2.2 51,-2.6 1,-0.3 -1,-0.2 0.500 105.5 74.5 -68.2 -7.7 38.8 22.7 30.9 17 207 A L T 3 S- 0 0 86 1,-0.3 -1,-0.3 49,-0.2 -2,-0.1 0.545 97.1-146.1 -83.3 -7.2 36.8 21.7 27.9 18 208 A G < + 0 0 11 -3,-2.1 -1,-0.3 47,-0.2 -3,-0.1 -0.287 63.3 109.2 74.6-164.6 33.7 23.1 29.4 19 209 A G + 0 0 40 45,-3.3 2,-0.4 1,-0.2 -1,-0.1 0.755 45.4 145.4 66.3 24.5 30.2 21.7 29.0 20 210 A D - 0 0 32 -5,-0.2 44,-2.0 44,-0.1 2,-0.5 -0.824 52.5-118.6 -96.1 135.8 29.9 20.4 32.6 21 211 A E E - B 0 63A 51 -2,-0.4 2,-0.4 42,-0.2 42,-0.2 -0.655 34.5-171.2 -78.9 121.0 26.5 20.5 34.2 22 212 A I E - B 0 62A 0 40,-3.0 40,-2.1 -2,-0.5 2,-0.6 -0.904 17.9-155.5-116.6 139.3 26.4 22.7 37.3 23 213 A F E - B 0 61A 1 -2,-0.4 -13,-0.8 38,-0.2 2,-0.5 -0.954 19.3-175.9-115.6 103.8 23.6 23.2 39.8 24 214 A L E -AB 9 60A 1 36,-3.1 36,-2.3 -2,-0.6 2,-0.4 -0.932 9.9-159.7-110.2 119.5 24.1 26.5 41.5 25 215 A L E +AB 8 59A 2 -17,-3.2 -18,-2.9 -2,-0.5 -17,-1.5 -0.793 25.5 161.8 -94.7 138.0 21.7 27.5 44.3 26 216 A C E -A 6 0A 0 32,-1.7 -20,-0.2 -2,-0.4 3,-0.1 -0.853 43.0 -83.3-149.3 175.5 21.5 31.3 45.0 27 217 A D S S- 0 0 52 -22,-1.8 -22,-0.1 -2,-0.3 -20,-0.1 -0.283 82.5 -51.2 -73.4 172.6 19.6 34.1 46.6 28 218 A K - 0 0 100 30,-0.1 2,-0.3 -2,-0.1 30,-0.2 -0.208 66.5-179.7 -56.6 132.3 16.7 35.5 44.4 29 219 A V - 0 0 7 28,-2.3 2,-0.6 -3,-0.1 5,-0.1 -0.800 32.8-119.1-127.0 165.1 17.6 36.4 40.8 30 220 A Q > - 0 0 86 3,-0.4 3,-1.4 -2,-0.3 -2,-0.0 -0.968 23.8-146.9-104.6 118.1 15.8 37.8 37.7 31 221 A K G > S+ 0 0 97 -2,-0.6 3,-0.7 1,-0.3 -1,-0.1 0.870 99.6 46.9 -57.4 -36.9 16.1 35.2 35.0 32 222 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.1 19,-0.0 0.640 117.1 46.8 -79.5 -9.4 16.3 37.7 32.2 33 223 A D G < S+ 0 0 17 -3,-1.4 -3,-0.4 52,-0.1 2,-0.3 -0.364 95.0 90.6-129.7 52.8 18.9 39.6 34.2 34 224 A I < + 0 0 17 -3,-0.7 2,-0.3 50,-0.2 50,-0.2 -0.997 37.7 165.1-151.0 144.5 21.3 37.0 35.4 35 225 A E E -F 83 0B 31 48,-1.7 48,-2.4 -2,-0.3 2,-0.6 -0.973 34.1-121.3-152.3 161.5 24.6 35.4 34.3 36 226 A V E -F 82 0B 0 11,-0.3 11,-2.3 -2,-0.3 2,-0.8 -0.958 30.5-156.4-113.3 112.3 27.4 33.2 35.6 37 227 A Y E -FG 81 46B 35 44,-2.2 44,-1.2 -2,-0.6 2,-0.6 -0.790 8.1-166.0 -99.3 101.9 30.7 35.0 35.1 38 228 A F E -FG 80 45B 0 7,-2.2 7,-2.3 -2,-0.8 2,-0.3 -0.750 17.9-174.6 -86.7 129.1 33.8 33.0 35.0 39 229 A T E +FG 79 44B 40 40,-1.0 40,-2.3 -2,-0.6 5,-0.3 -0.889 14.7 149.7-128.9 146.6 36.8 35.2 35.4 40 230 A G E > - G 0 43B 17 3,-2.7 3,-2.6 -2,-0.3 38,-0.1 -0.965 60.4 -46.4-160.7 171.6 40.6 34.7 35.2 41 231 A P T 3 S- 0 0 128 0, 0.0 3,-0.1 0, 0.0 37,-0.0 -0.250 127.8 -16.1 -51.4 121.7 43.8 36.6 34.2 42 232 A G T 3 S+ 0 0 96 1,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.782 126.7 93.8 50.1 35.2 42.9 38.2 30.9 43 233 A W E < +G 40 0B 43 -3,-2.6 -3,-2.7 2,-0.0 2,-0.3 -0.993 39.6 166.8-154.8 149.0 39.9 35.9 30.6 44 234 A E E +G 39 0B 93 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.883 9.5 173.1-163.7 128.3 36.2 35.8 31.3 45 235 A A E -G 38 0B 16 -7,-2.3 -7,-2.2 -2,-0.3 2,-0.3 -0.811 22.4-126.4-128.2 173.7 33.7 33.2 30.0 46 236 A R E -G 37 0B 85 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.950 19.4-105.3-131.3 151.2 30.0 32.7 30.9 47 237 A G - 0 0 11 -11,-2.3 2,-0.6 -2,-0.3 -11,-0.3 -0.535 36.9-129.9 -70.4 135.0 27.8 29.8 32.0 48 238 A S B +C 63 0A 80 15,-2.8 15,-2.3 -2,-0.2 2,-0.3 -0.784 52.9 115.2 -92.8 118.8 25.6 28.6 29.2 49 239 A F - 0 0 46 -2,-0.6 2,-0.3 13,-0.2 13,-0.1 -0.961 52.3-115.7-166.5 171.5 21.9 28.3 30.1 50 240 A S > - 0 0 60 -2,-0.3 3,-2.7 11,-0.3 4,-0.3 -0.752 39.3-100.2-114.5 168.3 18.5 29.7 29.2 51 241 A Q G > S+ 0 0 99 1,-0.3 3,-0.7 -2,-0.3 -20,-0.1 0.696 123.1 65.0 -62.4 -12.8 16.1 31.6 31.3 52 242 A A G 3 S+ 0 0 83 1,-0.2 -1,-0.3 3,-0.1 -21,-0.0 0.542 88.9 65.7 -85.1 -10.7 14.3 28.3 31.7 53 243 A D G < S+ 0 0 35 -3,-2.7 8,-1.4 -22,-0.1 2,-0.8 0.480 79.1 93.0 -88.0 -6.4 17.3 26.9 33.6 54 244 A V B < S-D 60 0A 14 -3,-0.7 2,-0.7 -4,-0.3 6,-0.2 -0.835 72.8-150.4 -92.0 107.2 16.6 29.4 36.4 55 245 A H > - 0 0 20 4,-1.3 3,-1.5 -2,-0.8 4,-0.2 -0.769 66.0 -34.7 -87.6 108.6 14.4 27.4 38.8 56 246 A R T 3 S- 0 0 111 -2,-0.7 -1,-0.2 1,-0.3 104,-0.0 0.712 106.2 -70.5 51.9 30.7 12.0 29.6 40.7 57 247 A Q T 3 S+ 0 0 94 2,-0.3 -28,-2.3 -3,-0.1 -1,-0.3 0.301 130.2 73.9 75.8 -9.3 14.5 32.6 40.9 58 248 A V S < S+ 0 0 3 -3,-1.5 -32,-1.7 -30,-0.2 2,-0.3 0.117 90.7 46.6-124.1 22.9 16.8 30.8 43.4 59 249 A A E -B 25 0A 2 -34,-0.2 -4,-1.3 -4,-0.2 2,-0.3 -0.970 52.7-168.7-160.9 147.8 18.6 28.2 41.3 60 250 A I E -BD 24 54A 0 -36,-2.3 -36,-3.1 -2,-0.3 2,-0.5 -0.980 5.5-163.5-141.6 133.7 20.4 28.0 38.0 61 251 A V E +B 23 0A 3 -8,-1.4 2,-0.3 -2,-0.3 -11,-0.3 -0.981 29.6 159.1-116.1 117.7 21.5 24.8 36.1 62 252 A F E -B 22 0A 2 -40,-2.1 -40,-3.0 -2,-0.5 2,-0.5 -0.870 43.0-116.8-137.2 168.2 24.1 25.7 33.5 63 253 A R E -BC 21 48A 118 -15,-2.3 -15,-2.8 -2,-0.3 -42,-0.2 -0.916 41.1-117.2-103.0 136.5 26.9 24.1 31.4 64 254 A T - 0 0 3 -44,-2.0 -45,-3.3 -2,-0.5 -44,-0.1 -0.395 26.1-117.7 -71.6 151.6 30.3 25.6 32.2 65 255 A P - 0 0 12 0, 0.0 -47,-0.2 0, 0.0 -45,-0.1 -0.433 39.9 -92.7 -82.0 162.4 32.1 27.4 29.4 66 256 A P - 0 0 76 0, 0.0 -49,-0.2 0, 0.0 -50,-0.1 -0.478 44.5-106.8 -73.1 157.6 35.4 26.0 28.2 67 257 A Y - 0 0 45 -51,-2.6 5,-0.0 2,-0.2 -52,-0.0 -0.301 33.0-102.1 -75.8 167.5 38.5 27.4 29.9 68 258 A A S S+ 0 0 60 1,-0.2 -1,-0.1 2,-0.1 -51,-0.0 0.801 110.4 45.1 -61.4 -28.9 40.8 29.7 27.9 69 259 A D > - 0 0 64 1,-0.1 3,-0.6 -53,-0.0 -1,-0.2 -0.966 56.4-171.9-127.5 122.9 43.2 26.8 27.4 70 260 A P T 3 S+ 0 0 80 0, 0.0 31,-0.4 0, 0.0 -54,-0.1 0.520 82.0 74.5 -81.1 -11.1 42.3 23.2 26.3 71 261 A S T 3 + 0 0 80 30,-0.1 -2,-0.0 29,-0.1 0, 0.0 0.108 64.1 160.4 -92.9 19.6 45.8 22.0 26.9 72 262 A L < + 0 0 20 -3,-0.6 29,-0.3 1,-0.2 -56,-0.1 -0.209 16.3 175.4 -44.8 119.3 45.6 22.1 30.7 73 263 A Q S S+ 0 0 192 27,-0.1 -1,-0.2 2,-0.1 26,-0.0 0.410 74.5 23.2-105.1 -5.3 48.4 19.9 32.2 74 264 A A S S- 0 0 51 24,-0.0 2,-0.3 25,-0.0 24,-0.0 -0.875 98.6 -85.6-148.1 170.4 47.4 20.9 35.7 75 265 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.681 38.5-156.9 -86.3 147.1 44.3 22.2 37.4 76 266 A V E - H 0 98B 37 22,-2.1 22,-2.7 -2,-0.3 2,-0.6 -0.968 9.2-138.1-123.0 135.6 43.8 25.9 37.3 77 267 A R E + H 0 97B 156 -2,-0.4 20,-0.2 20,-0.2 2,-0.2 -0.877 28.9 172.3 -97.3 125.0 41.6 27.8 39.8 78 268 A V E - H 0 96B 9 18,-3.4 18,-2.1 -2,-0.6 2,-0.2 -0.707 31.9 -96.4-124.2 175.4 39.3 30.5 38.4 79 269 A S E -FH 39 95B 22 -40,-2.3 -40,-1.0 -2,-0.2 2,-0.4 -0.576 27.2-168.4 -91.2 156.8 36.5 32.6 39.7 80 270 A M E +FH 38 94B 0 14,-1.0 14,-2.1 -2,-0.2 2,-0.3 -0.939 18.4 158.9-149.1 117.6 32.9 32.0 39.4 81 271 A Q E -F 37 0B 23 -44,-1.2 -44,-2.2 -2,-0.4 2,-0.3 -0.857 41.1-114.0-137.1 167.5 30.3 34.6 40.2 82 272 A L E -F 36 0B 0 -2,-0.3 9,-1.5 -46,-0.2 2,-0.3 -0.730 37.2-167.4 -96.5 147.8 26.8 35.5 39.6 83 273 A R E -FI 35 90B 42 -48,-2.4 -48,-1.7 -2,-0.3 7,-0.2 -0.991 19.3-150.1-142.3 144.3 26.5 38.8 37.6 84 274 A R E >>> - I 0 89B 23 5,-2.0 5,-1.3 -2,-0.3 3,-1.1 -0.897 9.7-159.0-119.3 97.4 23.5 41.0 36.9 85 275 A P G >45S+ 0 0 52 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.825 84.6 64.9 -41.3 -46.9 24.1 42.7 33.5 86 276 A S G 345S+ 0 0 85 1,-0.3 -52,-0.0 2,-0.1 -53,-0.0 0.855 126.2 9.7 -50.1 -46.8 21.7 45.6 34.2 87 277 A D G <45S- 0 0 82 -3,-1.1 -1,-0.3 2,-0.1 3,-0.1 0.077 98.2-117.3-123.6 23.7 23.8 47.0 37.0 88 278 A R T <<5 + 0 0 196 -4,-0.8 2,-0.2 -3,-0.8 -2,-0.1 0.797 53.6 171.2 46.0 30.3 27.0 45.0 36.7 89 279 A E E < -I 84 0B 55 -5,-1.3 -5,-2.0 -86,-0.0 2,-0.3 -0.502 13.8-163.1 -71.3 143.2 26.3 43.6 40.2 90 280 A L E -I 83 0B 66 -7,-0.2 -86,-0.3 -2,-0.2 -7,-0.2 -0.959 11.2-143.3-130.0 143.2 28.6 40.8 41.3 91 281 A S - 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