==== 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 3JV0 . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR RELB; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.VU,D.B.HUANG,G.GHOSH . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 2 2.0 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 . 11 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 PARALLEL BRIDGES PER LADDER . 2 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 278 A T 0 0 166 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.6 47.3 16.0 8.4 2 279 A S - 0 0 107 1,-0.2 0, 0.0 27,-0.0 0, 0.0 0.672 360.0 -97.3 49.1 16.1 48.9 13.3 10.6 3 280 A E - 0 0 135 1,-0.2 2,-0.6 26,-0.0 -1,-0.2 0.908 43.8-162.1 36.7 87.8 45.6 11.6 9.8 4 281 A L + 0 0 116 -3,-0.4 2,-0.4 22,-0.1 -1,-0.2 -0.823 22.1 172.9 -88.9 123.1 43.1 12.1 12.6 5 282 A R - 0 0 140 -2,-0.6 22,-1.8 23,-0.2 2,-0.6 -0.951 28.6-153.3-143.2 124.5 40.4 9.5 12.0 6 283 A I E -A 26 0A 101 -2,-0.4 20,-0.3 20,-0.2 3,-0.1 -0.819 9.3-173.4 -91.7 122.3 37.5 8.4 14.1 7 284 A C E - 0 0 57 18,-2.9 2,-0.3 -2,-0.6 19,-0.2 0.900 61.9 -27.7 -82.6 -42.4 36.6 4.8 13.3 8 285 A R E -A 25 0A 168 17,-1.3 17,-2.0 0, 0.0 2,-0.4 -0.986 44.3-137.4-164.9 168.7 33.4 4.6 15.3 9 286 A I E -A 24 0A 70 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.994 24.3-132.5-136.0 125.4 31.4 5.9 18.3 10 287 A D S S+ 0 0 52 13,-2.1 2,-0.3 -2,-0.4 -1,-0.1 0.834 92.2 33.0 -47.9 -40.8 29.5 3.5 20.5 11 288 A K - 0 0 99 12,-0.2 3,-0.1 1,-0.1 12,-0.1 -0.765 57.9-163.3-115.4 163.7 26.3 5.6 20.4 12 289 A E S S+ 0 0 196 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.317 77.0 22.7-125.3 2.5 24.9 7.8 17.7 13 290 A S + 0 0 101 2,-0.0 -1,-0.3 3,-0.0 3,-0.0 -0.981 59.5 155.9-162.0 161.4 22.4 9.8 19.8 14 291 A G - 0 0 45 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.966 51.3 -46.2-176.0 174.0 21.8 10.9 23.3 15 292 A P > - 0 0 73 0, 0.0 3,-2.0 0, 0.0 5,-0.2 -0.256 42.1-132.1 -59.2 140.4 20.1 13.5 25.5 16 293 A C T 3 S+ 0 0 137 1,-0.3 3,-0.1 3,-0.1 -3,-0.0 0.574 103.5 77.4 -68.6 -7.7 20.6 17.1 24.4 17 294 A T T 3 S- 0 0 123 1,-0.2 -1,-0.3 2,-0.0 2,-0.0 0.657 90.5-158.1 -75.2 -14.3 21.4 17.7 28.1 18 295 A G < + 0 0 40 -3,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.258 56.8 113.8 70.2-159.0 24.8 16.1 27.4 19 296 A G + 0 0 93 1,-0.2 2,-0.6 -3,-0.1 -1,-0.1 0.480 46.3 140.5 72.2 1.3 26.9 14.6 30.1 20 297 A E - 0 0 68 -5,-0.2 2,-0.3 1,-0.0 -1,-0.2 -0.680 53.0-128.5 -82.1 118.3 26.5 11.1 28.5 21 298 A E + 0 0 180 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.0 -0.498 40.8 159.0 -70.3 129.2 29.6 9.1 28.7 22 299 A L - 0 0 58 -2,-0.3 2,-0.3 -12,-0.0 -13,-0.0 -0.733 25.4-144.0-134.8-177.4 30.6 7.6 25.3 23 300 A Y - 0 0 139 -2,-0.2 -13,-2.1 -12,-0.1 2,-0.4 -0.983 6.5-158.3-155.2 147.0 33.7 6.3 23.6 24 301 A L E -A 9 0A 52 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.975 12.6-137.1-132.0 145.0 35.2 6.4 20.1 25 302 A L E +A 8 0A 68 -17,-2.0 -18,-2.9 -2,-0.4 -17,-1.3 -0.763 37.8 151.9 -96.8 146.3 37.7 4.3 18.3 26 303 A C E -A 6 0A 51 -2,-0.3 -20,-0.2 -20,-0.3 3,-0.1 -0.976 43.4 -84.0-164.0 171.5 40.3 6.0 16.2 27 304 A D S S- 0 0 53 -22,-1.8 -22,-0.1 -2,-0.3 -20,-0.1 -0.086 76.8 -46.7 -74.2-179.5 43.8 5.9 14.7 28 305 A K + 0 0 172 -24,-0.1 2,-0.3 28,-0.0 -23,-0.2 -0.128 65.6 172.6 -51.5 143.6 46.9 7.0 16.7 29 306 A V - 0 0 35 -3,-0.1 2,-0.9 -25,-0.1 5,-0.1 -0.975 38.9-107.5-150.9 155.5 46.6 10.4 18.5 30 307 A Q B > -B 33 0B 86 3,-0.6 3,-3.6 -2,-0.3 -2,-0.0 -0.787 22.7-156.1 -89.8 105.7 48.7 12.3 21.0 31 308 A K T 3 S+ 0 0 99 -2,-0.9 3,-0.4 1,-0.3 -1,-0.2 0.782 97.5 51.7 -52.9 -26.7 46.9 12.0 24.4 32 309 A E T 3 S+ 0 0 112 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.311 118.7 39.4 -91.9 10.0 48.7 15.2 25.4 33 310 A D B < S+B 30 0B 123 -3,-3.6 -3,-0.6 18,-0.1 2,-0.3 -0.411 93.1 86.3-157.5 73.4 47.4 16.9 22.2 34 311 A I + 0 0 55 -3,-0.4 2,-0.3 -5,-0.1 -5,-0.0 -0.956 37.3 178.3-168.6 147.2 43.9 15.9 21.2 35 312 A S - 0 0 55 -2,-0.3 2,-0.5 13,-0.0 13,-0.1 -0.975 28.5-118.0-150.4 160.7 40.3 17.0 21.8 36 313 A V - 0 0 39 11,-0.5 11,-1.8 -2,-0.3 2,-0.6 -0.916 26.2-155.7-107.1 126.1 36.8 16.0 20.7 37 314 A R E -C 46 0C 150 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.896 9.7-171.6-109.3 119.8 34.8 18.6 18.9 38 315 A F E +C 45 0C 109 7,-4.1 7,-4.2 -2,-0.6 2,-0.3 -0.879 32.8 148.0-100.4 136.2 31.0 18.5 18.7 39 316 A S E -C 44 0C 49 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.992 41.0-162.4-166.0 171.1 29.6 21.1 16.3 40 317 A T - 0 0 75 3,-2.7 3,-0.2 -2,-0.3 -2,-0.0 -0.860 57.8 -85.4-146.0 170.9 27.3 22.7 13.8 41 318 A A S S+ 0 0 119 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 0.786 131.0 25.8 -54.9 -26.1 27.9 25.6 11.5 42 319 A S S S+ 0 0 119 1,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.529 120.3 51.8-116.5 -10.1 27.0 27.9 14.3 43 320 A W - 0 0 146 -3,-0.2 -3,-2.7 2,-0.0 2,-0.3 -0.896 54.5-169.1-129.5 158.8 27.7 26.0 17.5 44 321 A E E +C 39 0C 127 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.982 7.0 175.7-150.2 134.4 30.7 24.2 18.9 45 322 A G E -C 38 0C 16 -7,-4.2 -7,-4.1 -2,-0.3 2,-0.5 -0.956 18.8-135.7-137.9 156.9 31.1 21.9 22.0 46 323 A R E -C 37 0C 190 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.950 17.6-123.9-123.3 129.4 33.9 19.8 23.5 47 324 A G - 0 0 25 -11,-1.8 2,-0.6 -2,-0.5 -11,-0.5 -0.414 31.5-124.6 -63.9 139.4 33.8 16.2 24.8 48 325 A D + 0 0 164 -2,-0.1 2,-0.3 -13,-0.1 -1,-0.1 -0.786 52.2 126.4 -92.9 118.7 35.0 16.1 28.4 49 326 A F - 0 0 68 -2,-0.6 2,-0.2 -13,-0.0 -13,-0.1 -0.970 43.6-130.5-166.0 155.2 37.9 13.7 29.1 50 327 A S > - 0 0 58 -2,-0.3 3,-1.1 1,-0.1 4,-0.1 -0.509 40.3 -97.3-103.3 174.3 41.4 13.4 30.6 51 328 A Q G > S+ 0 0 100 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.878 124.9 60.2 -59.6 -36.8 44.6 12.0 29.2 52 329 A A G 3 S+ 0 0 76 1,-0.3 -1,-0.3 -21,-0.0 -21,-0.0 0.801 92.2 67.1 -61.2 -28.3 43.8 8.8 31.2 53 330 A D G < S+ 0 0 92 -3,-1.1 2,-0.6 -22,-0.1 -1,-0.3 0.443 83.5 88.4 -75.2 4.5 40.6 8.5 29.2 54 331 A V < - 0 0 41 -3,-1.9 2,-0.2 -4,-0.1 -23,-0.1 -0.919 63.6-176.7-105.9 117.4 42.7 7.9 26.1 55 332 A H - 0 0 131 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.721 32.7-138.7-113.7 163.4 43.5 4.2 25.8 56 333 A R + 0 0 241 -2,-0.2 2,-0.2 -28,-0.0 -2,-0.0 -0.731 43.1 170.5-119.5 75.4 45.5 2.0 23.4 57 334 A Q - 0 0 149 -2,-0.5 2,-0.3 1,-0.0 -2,-0.0 -0.485 31.2-132.3 -88.3 157.2 43.1 -0.9 23.0 58 335 A F - 0 0 200 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.764 25.2-161.6-102.0 154.1 43.2 -3.8 20.6 59 336 A A - 0 0 81 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.999 8.6-154.8-141.2 141.7 40.0 -4.7 18.7 60 337 A I - 0 0 113 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.966 3.6-158.4-120.5 132.7 38.8 -7.7 16.9 61 338 A V + 0 0 145 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.905 30.8 145.3-106.2 135.3 36.2 -7.7 14.1 62 339 A F - 0 0 134 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.989 46.8-108.2-163.3 162.5 34.5 -11.0 13.5 63 340 A K - 0 0 205 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.849 40.5-112.4-102.2 137.2 31.2 -12.6 12.5 64 341 A T - 0 0 77 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.416 31.5-117.8 -66.9 135.2 29.2 -14.4 15.2 65 342 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.461 36.2 -99.9 -73.1 146.0 28.9 -18.2 14.7 66 343 A P - 0 0 112 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.292 43.3-106.6 -62.3 152.6 25.4 -19.5 14.2 67 344 A Y - 0 0 68 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 -0.519 20.9-116.1 -82.4 151.0 23.8 -21.0 17.3 68 345 A E S S+ 0 0 184 1,-0.2 2,-0.6 -2,-0.2 -1,-0.1 0.860 107.3 44.6 -48.9 -43.9 23.3 -24.7 17.7 69 346 A D > + 0 0 78 1,-0.1 3,-0.8 2,-0.0 -1,-0.2 -0.908 58.0 176.3-112.4 109.1 19.5 -24.3 17.7 70 347 A L T 3 S+ 0 0 93 -2,-0.6 31,-0.5 1,-0.2 -1,-0.1 0.521 81.2 62.3 -85.1 -6.7 18.1 -22.1 15.0 71 348 A E T 3 + 0 0 136 29,-0.1 -1,-0.2 30,-0.1 2,-0.0 0.136 69.7 138.5-104.5 18.2 14.6 -22.9 16.1 72 349 A I < - 0 0 22 -3,-0.8 29,-0.2 1,-0.2 4,-0.1 -0.392 36.5-165.5 -63.2 140.7 14.9 -21.5 19.7 73 350 A S S S+ 0 0 97 27,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.499 71.5 57.6-104.4 -8.6 11.8 -19.6 20.6 74 351 A E S S- 0 0 130 25,-0.1 2,-0.1 1,-0.0 24,-0.1 -0.875 95.9 -97.8-121.5 153.1 13.4 -17.9 23.6 75 352 A P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 24,-0.2 -0.429 35.6-157.1 -66.4 144.7 16.5 -15.7 23.7 76 353 A V E -D 98 0D 41 22,-2.3 22,-2.5 -2,-0.1 2,-0.8 -0.893 2.0-158.6-129.4 102.5 19.6 -17.6 24.8 77 354 A T E +D 97 0D 89 -2,-0.5 20,-0.3 20,-0.3 2,-0.1 -0.715 21.6 174.2 -87.5 112.5 22.4 -15.6 26.3 78 355 A V E -D 96 0D 37 18,-2.3 18,-1.4 -2,-0.8 2,-0.3 -0.235 30.9 -86.9-100.0-170.6 25.6 -17.5 26.0 79 356 A N E -D 95 0D 99 16,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.810 28.6-167.2-108.3 147.0 29.2 -16.7 26.8 80 357 A V E +D 94 0D 64 14,-2.5 14,-2.3 -2,-0.3 2,-0.3 -0.996 21.6 150.0-131.3 133.2 31.8 -15.0 24.7 81 358 A Q - 0 0 89 -2,-0.4 2,-0.2 12,-0.2 11,-0.1 -0.992 45.0 -99.1-160.7 159.1 35.5 -15.0 25.6 82 359 A L - 0 0 112 10,-0.3 9,-1.8 -2,-0.3 2,-0.4 -0.592 35.9-170.1 -81.1 145.0 39.0 -14.8 24.2 83 360 A Q B -E 90 0E 128 -2,-0.2 2,-0.5 7,-0.2 7,-0.2 -0.985 19.3-133.4-142.4 126.7 40.9 -18.1 23.9 84 361 A R > - 0 0 127 5,-2.6 4,-2.2 -2,-0.4 5,-0.3 -0.682 12.0-146.5 -81.4 124.7 44.5 -18.6 23.0 85 362 A L T 4 S+ 0 0 166 -2,-0.5 -1,-0.1 2,-0.2 0, 0.0 0.917 92.9 53.0 -55.2 -50.6 45.0 -21.3 20.4 86 363 A T T 4 S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.930 130.1 10.6 -53.4 -57.3 48.3 -22.6 21.8 87 364 A D T 4 S- 0 0 84 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.397 92.5-124.7-108.6 3.0 47.3 -23.2 25.4 88 365 A G < + 0 0 35 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.758 50.5 166.0 60.4 23.4 43.5 -22.9 25.2 89 366 A E - 0 0 115 -5,-0.3 -5,-2.6 -6,-0.0 2,-0.2 -0.551 20.1-153.4 -72.4 132.0 43.7 -20.2 27.9 90 367 A C B -E 83 0E 60 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.2 -0.676 8.3-133.6-108.3 163.5 40.5 -18.3 28.2 91 368 A S - 0 0 47 -9,-1.8 3,-0.1 -2,-0.2 -1,-0.0 -0.502 50.3 -71.1-101.3 175.4 39.5 -14.8 29.3 92 369 A E - 0 0 166 -2,-0.2 -10,-0.3 1,-0.1 -1,-0.2 -0.353 62.8-105.7 -63.1 151.1 36.6 -14.1 31.6 93 370 A P - 0 0 46 0, 0.0 -12,-0.2 0, 0.0 -1,-0.1 -0.465 30.6-163.6 -81.4 155.0 33.3 -14.6 29.8 94 371 A L E -D 80 0D 120 -14,-2.3 -14,-2.5 -2,-0.1 2,-0.1 -0.964 25.8-108.4-131.2 147.3 31.1 -11.8 28.6 95 372 A P E +D 79 0D 96 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.432 35.2 166.6 -85.5 158.6 27.5 -12.2 27.6 96 373 A F E -D 78 0D 86 -18,-1.4 -18,-2.3 -2,-0.1 2,-0.4 -0.883 22.4-145.8-160.5 130.6 25.9 -12.2 24.3 97 374 A T E -D 77 0D 57 -20,-0.3 2,-0.3 -2,-0.3 -20,-0.3 -0.863 4.9-140.5-111.4 139.3 22.4 -13.4 23.6 98 375 A Y E -D 76 0D 38 -22,-2.5 -22,-2.3 -2,-0.4 -2,-0.0 -0.735 17.5-152.1 -92.9 143.4 21.0 -15.1 20.5 99 376 A L - 0 0 121 -2,-0.3 2,-0.2 -24,-0.2 -27,-0.1 -0.803 17.4-111.0-114.4 155.9 17.5 -14.2 19.3 100 377 A P 0 0 45 0, 0.0 -29,-0.1 0, 0.0 -27,-0.1 -0.557 360.0 360.0 -85.0 152.4 15.0 -16.4 17.3 101 378 A R 0 0 210 -31,-0.5 -30,-0.1 -2,-0.2 -28,-0.1 0.975 360.0 360.0 -59.1 360.0 14.1 -15.6 13.7