==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-OCT-01 1K3Z . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR P65; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SHIVA,D.B.HUANG,Y.CHEN,T.HUXFORD,S.GHOSH,G.GHOSH . 469 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 32 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 1 0 1 4 3 1 4 1 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 0 181 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.0 27.6 11.9 24.6 2 192 A A - 0 0 57 1,-0.0 2,-0.4 87,-0.0 0, 0.0 -0.301 360.0-138.1 -70.5 161.6 24.2 11.1 23.2 3 193 A E - 0 0 138 25,-0.1 2,-0.2 86,-0.1 88,-0.1 -0.981 1.8-138.4-135.2 129.0 23.8 7.7 21.4 4 194 A L + 0 0 9 -2,-0.4 88,-0.5 86,-0.4 2,-0.3 -0.556 28.3 176.1 -78.3 141.3 22.1 6.7 18.2 5 195 A K - 0 0 98 -2,-0.2 22,-1.5 22,-0.2 2,-0.6 -0.903 24.8-152.6-155.1 120.9 20.2 3.4 18.4 6 196 A I E +A 26 0A 21 -2,-0.3 20,-0.3 86,-0.2 3,-0.1 -0.817 17.8 175.7 -90.9 125.5 18.0 1.6 15.9 7 197 A C E - 0 0 45 18,-3.0 2,-0.3 -2,-0.6 19,-0.2 0.847 59.0 -1.6 -97.5 -44.9 15.5 -0.5 17.8 8 198 A R E -A 25 0A 63 17,-2.4 17,-3.1 2,-0.0 -1,-0.3 -1.000 48.1-167.9-154.1 150.3 13.3 -1.9 15.1 9 199 A V E -A 24 0A 22 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.953 21.9-141.8-131.5 148.5 12.6 -2.0 11.3 10 200 A N S S+ 0 0 34 13,-1.0 2,-0.3 -2,-0.3 14,-0.1 0.600 88.8 18.8 -89.1 -9.0 9.6 -3.4 9.5 11 201 A R - 0 0 93 12,-0.2 -1,-0.2 1,-0.0 12,-0.0 -0.951 50.3-166.1-160.1 140.1 11.8 -4.8 6.7 12 202 A N S S+ 0 0 65 -2,-0.3 85,-2.4 -3,-0.1 2,-0.3 0.110 74.8 46.2-112.6 18.6 15.5 -5.6 6.1 13 203 A S E +e 97 0B 44 83,-0.2 2,-0.3 64,-0.1 85,-0.2 -0.993 55.7 148.8-157.5 153.6 15.5 -6.0 2.3 14 204 A G E -e 98 0B 3 83,-2.0 85,-2.4 -2,-0.3 2,-0.1 -0.947 48.2 -47.3-167.6-173.7 14.2 -4.2 -0.8 15 205 A S E > -e 99 0B 22 -2,-0.3 3,-1.8 83,-0.2 5,-0.2 -0.411 40.2-129.7 -73.7 146.9 14.8 -3.5 -4.5 16 206 A C T 3 S+ 0 0 0 83,-2.1 51,-3.6 1,-0.3 -1,-0.1 0.672 107.9 69.0 -66.6 -16.4 18.2 -2.3 -5.7 17 207 A L T 3 S- 0 0 77 49,-0.2 -1,-0.3 82,-0.2 -2,-0.0 0.576 101.3-141.7 -78.1 -8.1 16.3 0.6 -7.4 18 208 A G < + 0 0 13 -3,-1.8 -1,-0.2 47,-0.2 -3,-0.1 -0.205 62.1 117.7 73.1-173.5 15.5 2.0 -3.9 19 209 A G + 0 0 54 45,-2.5 2,-0.3 1,-0.3 -1,-0.1 0.366 38.5 138.0 97.3 -5.5 12.2 3.5 -3.2 20 210 A D - 0 0 36 -5,-0.2 44,-2.6 45,-0.1 2,-0.5 -0.595 52.6-127.6 -79.0 131.6 11.0 1.1 -0.5 21 211 A E E - B 0 63A 58 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.674 27.6-169.8 -83.6 122.3 9.4 2.7 2.5 22 212 A I E - B 0 62A 0 40,-2.7 40,-1.6 -2,-0.5 2,-0.6 -0.884 17.3-146.8-113.5 144.2 10.9 1.6 5.9 23 213 A F E - B 0 61A 2 -2,-0.4 -13,-1.0 38,-0.2 2,-0.6 -0.951 20.3-167.8-108.7 115.5 9.5 2.3 9.3 24 214 A L E -AB 9 60A 0 36,-3.3 36,-2.6 -2,-0.6 2,-0.6 -0.917 8.5-162.5-112.6 113.8 12.4 2.8 11.7 25 215 A L E +AB 8 59A 4 -17,-3.1 -18,-3.0 -2,-0.6 -17,-2.4 -0.843 30.3 153.7 -94.1 120.9 11.8 2.8 15.5 26 216 A C E -A 6 0A 0 32,-1.2 -20,-0.2 -2,-0.6 2,-0.2 -0.574 44.4 -75.9-131.5-167.8 14.8 4.3 17.3 27 217 A D S S- 0 0 36 -22,-1.5 -22,-0.2 1,-0.2 -1,-0.1 -0.545 77.7 -56.2 -90.8 163.1 15.9 6.2 20.4 28 218 A K + 0 0 103 -2,-0.2 2,-0.3 30,-0.1 30,-0.2 -0.095 69.8 176.5 -41.9 126.1 15.2 9.9 20.8 29 219 A V - 0 0 8 28,-2.7 2,-0.7 -3,-0.1 5,-0.1 -0.816 35.8-110.6-129.6 169.6 16.6 11.8 17.8 30 220 A Q > - 0 0 99 3,-0.5 3,-2.7 -2,-0.3 -2,-0.0 -0.913 23.2-146.7-104.9 108.1 16.7 15.4 16.6 31 221 A K T 3 S+ 0 0 46 -2,-0.7 3,-0.4 1,-0.3 -1,-0.1 0.787 99.9 43.0 -43.7 -37.0 14.6 15.6 13.5 32 222 A E T 3 S+ 0 0 104 1,-0.2 -1,-0.3 19,-0.1 2,-0.1 0.543 115.8 50.7 -89.3 -5.5 16.8 18.3 12.0 33 223 A D S < S+ 0 0 35 -3,-2.7 -3,-0.5 52,-0.1 2,-0.3 -0.448 96.8 76.8-128.5 59.9 20.0 16.5 13.0 34 224 A I + 0 0 14 -3,-0.4 2,-0.3 50,-0.2 50,-0.2 -0.994 41.7 173.0-164.2 157.8 19.7 12.9 11.8 35 225 A E E -F 83 0B 34 48,-0.7 48,-2.7 -2,-0.3 2,-0.7 -0.985 36.2-111.5-163.2 163.4 19.8 10.6 8.8 36 226 A V E -F 82 0B 0 11,-0.3 11,-2.2 -2,-0.3 2,-0.7 -0.916 37.4-158.5-106.4 106.2 19.7 6.9 7.7 37 227 A Y E -FG 81 46B 28 44,-3.2 44,-1.5 -2,-0.7 2,-0.5 -0.769 6.2-165.4 -96.2 105.1 23.2 6.1 6.4 38 228 A F E +FG 80 45B 0 7,-2.9 7,-2.2 -2,-0.7 2,-0.3 -0.755 16.1 180.0 -90.4 126.9 23.6 3.1 4.0 39 229 A T E +FG 79 44B 26 40,-2.4 40,-2.9 -2,-0.5 5,-0.2 -0.954 17.0 149.7-135.1 150.4 27.1 1.8 3.5 40 230 A G E > - G 0 43B 21 3,-2.6 3,-2.1 -2,-0.3 2,-0.3 -0.871 64.8 -38.5-153.7-179.6 29.1 -0.8 1.6 41 231 A P T 3 S- 0 0 133 0, 0.0 3,-0.1 0, 0.0 37,-0.0 -0.327 127.6 -19.1 -54.8 112.4 32.6 -1.1 0.1 42 232 A G T 3 S+ 0 0 98 -2,-0.3 2,-0.4 1,-0.1 -3,-0.0 0.640 121.7 100.6 63.6 17.1 33.4 2.3 -1.3 43 233 A W E < +G 40 0B 46 -3,-2.1 -3,-2.6 2,-0.0 2,-0.3 -0.993 40.2 168.0-139.5 134.9 29.7 3.3 -1.4 44 234 A E E +G 39 0B 98 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.999 4.2 165.2-144.6 144.1 27.4 5.4 0.8 45 235 A A E -G 38 0B 18 -7,-2.2 -7,-2.9 -2,-0.3 2,-0.3 -0.960 26.0-124.2-151.6 164.0 23.9 6.8 0.4 46 236 A R E -G 37 0B 83 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.883 22.7-118.5-116.6 145.4 21.1 8.3 2.5 47 237 A G - 0 0 9 -11,-2.2 2,-0.5 -2,-0.3 -11,-0.3 -0.458 37.5-116.8 -73.6 156.7 17.5 7.3 3.0 48 238 A S B +C 63 0A 69 15,-2.2 15,-1.5 -2,-0.1 2,-0.3 -0.858 55.2 116.3-105.9 129.8 15.0 10.0 1.8 49 239 A F - 0 0 49 -2,-0.5 2,-0.2 13,-0.2 13,-0.1 -0.960 48.6-118.5-173.2 165.1 12.6 11.7 4.2 50 240 A S > - 0 0 14 -2,-0.3 3,-3.1 11,-0.2 4,-0.2 -0.717 38.4-101.8-112.7 166.8 11.7 15.2 5.6 51 241 A Q G > S+ 0 0 67 395,-0.4 3,-0.8 1,-0.3 -20,-0.1 0.651 122.5 69.7 -60.6 -12.8 11.7 16.3 9.2 52 242 A A G 3 S+ 0 0 9 394,-0.3 -1,-0.3 1,-0.2 395,-0.0 0.511 91.1 60.8 -81.0 -6.0 8.0 15.9 8.8 53 243 A D G < S+ 0 0 11 -3,-3.1 8,-1.4 -22,-0.1 2,-0.6 0.418 79.5 95.7-101.6 -0.0 8.7 12.2 8.6 54 244 A V B < -D 60 0A 7 -3,-0.8 2,-0.8 -4,-0.2 6,-0.2 -0.837 66.6-150.1 -93.7 120.3 10.2 11.9 12.1 55 245 A H S > S- 0 0 23 4,-2.0 3,-1.9 -2,-0.6 4,-0.2 -0.813 71.7 -31.5 -96.3 108.0 7.5 10.8 14.6 56 246 A R T 3 S- 0 0 13 -2,-0.8 416,-0.4 413,-0.4 -1,-0.2 0.841 103.5 -80.3 54.2 34.8 8.1 12.1 18.1 57 247 A Q T 3 S+ 0 0 31 2,-0.2 -28,-2.7 -3,-0.2 -1,-0.3 0.757 126.0 85.9 44.2 32.0 11.8 12.0 17.4 58 248 A V S < S+ 0 0 0 -3,-1.9 -32,-1.2 1,-0.3 2,-0.3 0.168 88.2 35.1-143.1 15.1 11.6 8.2 18.2 59 249 A A E -B 25 0A 1 -34,-0.3 -4,-2.0 -4,-0.2 2,-0.4 -0.945 62.0-159.2-167.3 147.9 10.7 6.8 14.8 60 250 A I E -BD 24 54A 0 -36,-2.6 -36,-3.3 -2,-0.3 2,-0.5 -0.999 5.6-160.3-139.6 137.1 11.5 7.6 11.1 61 251 A V E +B 23 0A 2 -8,-1.4 2,-0.3 -2,-0.4 -11,-0.2 -0.977 32.6 144.1-118.4 120.0 9.7 6.8 7.9 62 252 A F E -B 22 0A 0 -40,-1.6 -40,-2.7 -2,-0.5 2,-0.4 -0.828 46.1-109.3-141.4 178.3 11.9 7.0 4.8 63 253 A R E -BC 21 48A 45 -15,-1.5 -15,-2.2 -2,-0.3 -42,-0.2 -0.974 40.6-105.7-118.3 131.6 12.5 5.4 1.4 64 254 A T - 0 0 3 -44,-2.6 -45,-2.5 -2,-0.4 -17,-0.1 -0.119 34.4-115.6 -51.1 143.6 15.6 3.3 0.7 65 255 A P - 0 0 10 0, 0.0 -47,-0.2 0, 0.0 -1,-0.1 -0.539 40.1 -94.8 -80.8 152.2 18.3 4.9 -1.5 66 256 A P - 0 0 81 0, 0.0 -49,-0.2 0, 0.0 -50,-0.1 -0.391 44.5-108.2 -65.9 143.8 18.9 3.2 -4.8 67 257 A Y - 0 0 38 -51,-3.6 5,-0.1 2,-0.2 -51,-0.0 -0.431 28.4-108.3 -72.2 148.4 21.8 0.7 -4.8 68 258 A A S S+ 0 0 62 1,-0.1 -1,-0.1 -2,-0.1 -51,-0.0 0.792 110.7 47.8 -42.0 -38.4 25.0 1.7 -6.6 69 259 A D > - 0 0 72 1,-0.1 3,-0.6 -53,-0.0 -2,-0.2 -0.942 62.6-174.6-115.5 116.0 24.2 -1.0 -9.2 70 260 A P T 3 S+ 0 0 71 0, 0.0 31,-0.5 0, 0.0 -54,-0.2 0.798 84.3 57.5 -74.9 -34.7 20.7 -1.1 -10.7 71 261 A S T 3 S+ 0 0 77 29,-0.1 -54,-0.0 -55,-0.1 -2,-0.0 -0.046 77.7 165.3 -89.4 32.0 21.1 -4.2 -12.8 72 262 A L < - 0 0 14 -3,-0.6 29,-0.3 1,-0.1 -56,-0.1 -0.231 21.7-169.1 -50.0 130.8 22.1 -6.1 -9.7 73 263 A Q + 0 0 165 1,-0.2 -1,-0.1 27,-0.1 26,-0.0 0.435 67.6 25.9-106.4 -1.7 21.9 -9.9 -10.5 74 264 A A S S- 0 0 56 24,-0.0 -1,-0.2 25,-0.0 24,-0.1 -0.986 95.8 -81.3-156.5 151.5 22.2 -11.2 -7.0 75 265 A P - 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0 0 7 -9,-1.4 -86,-0.2 -2,-0.3 3,-0.1 -0.577 47.2 -72.3-102.4 167.8 24.4 3.8 15.4 92 282 A E - 0 0 154 -88,-0.5 -86,-0.2 -2,-0.2 -10,-0.2 -0.357 65.7-101.6 -57.0 132.2 25.1 0.1 15.7 93 283 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -12,-0.2 -0.306 38.3-163.9 -60.0 139.1 25.2 -1.2 12.1 94 284 A M E - H 0 80B 34 -14,-1.4 -14,-3.1 -3,-0.1 2,-0.3 -0.942 22.4-112.3-121.9 148.3 22.1 -3.0 11.0 95 285 A E E + H 0 79B 90 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.629 31.8 179.5 -85.7 134.3 22.0 -5.2 7.9 96 286 A F E - H 0 78B 0 -18,-3.2 -18,-4.0 -2,-0.3 2,-0.5 -0.997 13.0-152.3-133.3 130.8 20.1 -4.3 4.8 97 287 A Q E -eH 13 77B 53 -85,-2.4 -83,-2.0 -2,-0.4 2,-0.4 -0.901 1.8-152.1-111.3 126.1 19.9 -6.4 1.7 98 288 A Y E -eH 14 76B 0 -22,-2.2 -22,-2.0 -2,-0.5 -83,-0.2 -0.743 16.8-160.3 -91.6 139.5 19.4 -5.1 -1.8 99 289 A L E -e 15 0B 53 -85,-2.4 -83,-2.1 -2,-0.4 -82,-0.2 -0.826 32.0 -83.4-121.1 157.2 17.8 -7.5 -4.4 100 290 A P - 0 0 42 0, 0.0 -27,-0.1 0, 0.0 -29,-0.1 -0.328 66.1 -91.8 -56.2 140.9 17.6 -7.6 -8.2 101 291 A D - 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