==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/NUCLEAR PROTEIN 16-JUN-11 3SHB . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.HU,Z.LI,P.WANG,Y.LIN,Y.XU . 74 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.7 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 . 0 0.0 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 . 3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 311 A S 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.0 -31.2 3.3 3.8 2 312 A G + 0 0 61 2,-0.0 2,-0.1 7,-0.0 4,-0.0 -0.109 360.0 80.7 -64.3 167.5 -28.7 1.2 5.8 3 313 A P - 0 0 50 0, 0.0 7,-0.1 0, 0.0 6,-0.1 0.490 55.7-152.8 -81.7 159.8 -26.4 -0.7 6.0 4 314 A S S S+ 0 0 116 1,-0.2 2,-0.5 -2,-0.1 -2,-0.0 0.786 82.8 45.3 -70.0 -26.1 -23.7 1.9 5.5 5 315 A C >> - 0 0 7 1,-0.1 4,-1.3 2,-0.0 5,-0.5 -0.971 59.9-167.7-124.6 123.5 -21.3 -0.7 4.1 6 316 A K T 45S+ 0 0 178 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.557 84.4 65.7 -84.3 -9.5 -22.3 -3.2 1.5 7 317 A H T 45S+ 0 0 124 1,-0.1 -1,-0.2 9,-0.0 -2,-0.0 0.892 123.7 10.8 -79.3 -41.0 -19.1 -5.3 1.9 8 318 A C T >45S- 0 0 4 -3,-0.1 3,-1.8 6,-0.1 -2,-0.2 0.460 93.0-127.6-113.6 -4.8 -19.8 -6.4 5.5 9 319 A K T 3<5 - 0 0 162 -4,-1.3 -3,-0.2 1,-0.3 3,-0.2 0.821 66.7 -70.1 54.0 35.6 -23.4 -5.3 5.8 10 320 A D T 3 - 0 0 6 9,-2.3 4,-1.6 -2,-0.1 9,-0.2 -0.852 26.2-171.1-153.3 116.2 -13.9 -5.3 7.1 17 327 A R T 4 S+ 0 0 151 -2,-0.3 25,-0.2 1,-0.2 8,-0.1 0.531 88.6 60.4 -81.5 -3.0 -11.1 -3.4 5.5 18 328 A V T 4 S+ 0 0 58 7,-0.1 -1,-0.2 23,-0.1 24,-0.1 0.904 123.1 13.6 -90.5 -44.0 -13.6 -1.1 3.6 19 329 A C T 4 S+ 0 0 31 2,-0.1 -2,-0.2 22,-0.1 2,-0.1 0.564 131.5 39.2-109.4 -10.1 -15.4 0.5 6.5 20 330 A A S < S- 0 0 4 -4,-1.6 22,-0.7 1,-0.2 7,-0.2 -0.323 119.0 -19.3-117.2-156.0 -13.0 -0.4 9.4 21 331 A C B > -a 42 0A 0 5,-2.1 4,-2.2 1,-0.2 22,-0.2 -0.263 57.4-149.7 -54.9 124.2 -9.2 -0.6 9.7 22 332 A H T 4 S+ 0 0 38 20,-3.2 -1,-0.2 1,-0.2 21,-0.1 0.674 93.7 43.9 -73.7 -15.1 -8.1 -0.8 6.1 23 333 A L T 4 S+ 0 0 65 19,-0.3 -1,-0.2 3,-0.1 -6,-0.1 0.896 132.7 12.1 -91.8 -52.4 -5.1 -2.8 7.2 24 334 A C T 4 S- 0 0 53 2,-0.1 -2,-0.2 -8,-0.1 -7,-0.1 0.651 87.3-128.5-105.8 -14.9 -6.4 -5.3 9.7 25 335 A G < + 0 0 0 -4,-2.2 -9,-2.3 1,-0.3 -3,-0.1 0.395 59.1 146.6 80.7 -2.9 -10.2 -5.0 9.2 26 336 A G - 0 0 3 -11,-0.2 -5,-2.1 -6,-0.1 -1,-0.3 -0.390 40.6-161.7 -71.8 142.5 -10.6 -4.5 12.9 27 337 A R + 0 0 61 -7,-0.2 -1,-0.1 -15,-0.2 6,-0.1 0.449 55.0 110.5 -99.6 -5.6 -13.3 -2.3 14.4 28 338 A Q S S+ 0 0 96 1,-0.2 4,-0.1 2,-0.1 -7,-0.1 -0.191 71.4 23.4 -69.0 163.0 -11.8 -1.8 17.8 29 339 A D > + 0 0 64 1,-0.1 3,-2.2 2,-0.1 -1,-0.2 0.910 61.7 176.9 53.2 54.6 -10.3 1.5 19.1 30 340 A P G > S+ 0 0 55 0, 0.0 3,-1.5 0, 0.0 43,-1.1 0.846 79.1 63.7 -58.9 -31.2 -12.3 3.9 16.7 31 341 A D G 3 S+ 0 0 72 1,-0.3 24,-0.1 41,-0.2 -2,-0.1 0.610 105.8 44.8 -67.6 -12.2 -10.6 6.8 18.5 32 342 A K G < S+ 0 0 83 -3,-2.2 13,-2.4 -4,-0.1 2,-0.9 0.238 88.5 100.1-112.4 8.1 -7.2 5.5 17.2 33 343 A Q E < -B 44 0A 4 -3,-1.5 39,-1.8 11,-0.2 11,-0.3 -0.853 65.0-150.9 -97.0 103.8 -8.4 4.9 13.6 34 344 A L E -BC 43 71A 0 9,-2.6 9,-1.8 -2,-0.9 2,-0.5 -0.517 7.2-138.1 -73.5 139.1 -7.2 7.8 11.5 35 345 A M E -B 42 0A 6 35,-2.7 35,-0.5 7,-0.2 26,-0.3 -0.883 17.0-124.4-102.8 126.2 -9.3 8.7 8.5 36 346 A C > - 0 0 0 5,-2.8 4,-1.4 -2,-0.5 26,-0.2 -0.471 9.1-145.0 -68.5 131.2 -7.5 9.6 5.3 37 347 A D T 4 S+ 0 0 45 24,-2.6 25,-0.1 -2,-0.2 -1,-0.1 0.538 96.6 39.6 -78.5 -5.5 -8.5 13.0 4.0 38 348 A E T 4 S+ 0 0 140 23,-0.2 -1,-0.1 3,-0.1 24,-0.1 0.817 132.2 15.9-100.7 -61.0 -8.1 11.8 0.4 39 349 A C T 4 S- 0 0 44 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.554 88.4-134.1 -97.2 -8.3 -9.6 8.2 0.2 40 350 A D < + 0 0 80 -4,-1.4 2,-0.2 1,-0.2 -3,-0.1 0.621 53.8 144.6 61.6 17.7 -11.5 8.2 3.5 41 351 A M - 0 0 44 -6,-0.1 -5,-2.8 1,-0.0 2,-0.3 -0.537 46.3-126.2 -75.9 155.1 -10.1 4.8 4.5 42 352 A A E -aB 21 35A 1 -22,-0.7 -20,-3.2 -7,-0.2 2,-0.4 -0.773 23.9-172.7-107.1 147.5 -9.4 4.3 8.3 43 353 A F E - B 0 34A 1 -9,-1.8 -9,-2.6 -2,-0.3 2,-0.2 -0.973 25.2-126.5-142.9 121.3 -6.1 3.1 9.7 44 354 A H E >> - B 0 33A 0 -2,-0.4 3,-1.9 -11,-0.3 4,-1.1 -0.487 25.4-128.7 -59.8 136.9 -5.3 2.1 13.4 45 355 A I T 34 S+ 0 0 7 -13,-2.4 7,-2.2 1,-0.3 3,-0.3 0.870 110.7 53.1 -56.7 -30.4 -2.3 4.2 14.3 46 356 A Y T 34 S+ 0 0 81 5,-0.2 -1,-0.3 -14,-0.2 -2,-0.1 0.540 102.4 56.3 -85.2 -5.3 -0.8 0.9 15.5 47 357 A C T <4 S+ 0 0 41 -3,-1.9 -1,-0.2 3,-0.1 -2,-0.2 0.658 85.4 99.4 -94.1 -19.2 -1.3 -0.9 12.2 48 358 A L S < S- 0 0 14 -4,-1.1 15,-0.0 -3,-0.3 -5,-0.0 -0.277 85.0-102.7 -63.9 150.0 0.6 1.7 10.1 49 359 A D S S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.950 118.6 24.9-120.2 110.8 4.1 0.8 9.2 50 360 A P S S- 0 0 99 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.600 110.7-125.5 -75.9 159.0 5.8 2.4 11.1 51 361 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.414 13.5-130.7 -69.9 144.6 3.2 2.7 13.8 52 362 A L - 0 0 64 -7,-2.2 -4,-0.1 -8,-0.1 3,-0.1 -0.795 6.2-148.8 -89.3 138.5 2.2 6.1 15.1 53 363 A S S S+ 0 0 125 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.598 79.1 13.8 -86.3 -10.6 2.3 6.2 18.9 54 364 A S S S- 0 0 75 -9,-0.1 -1,-0.1 -22,-0.0 3,-0.1 -0.986 91.3 -85.3-153.1 162.9 -0.5 8.8 18.9 55 365 A V - 0 0 47 -2,-0.3 16,-0.0 -24,-0.1 -22,-0.0 -0.513 58.7-106.7 -65.4 127.6 -3.1 10.4 16.7 56 366 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.228 15.2-141.7 -59.0 149.6 -1.5 13.3 14.8 57 367 A S S S+ 0 0 118 -3,-0.1 -2,-0.0 3,-0.0 2,-0.0 0.688 70.2 104.9 -84.8 -21.6 -2.3 16.9 15.8 58 368 A E S S- 0 0 131 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.361 76.2-128.6 -61.0 140.6 -2.4 18.2 12.2 59 369 A D S S+ 0 0 140 10,-0.1 2,-0.3 -2,-0.0 11,-0.3 0.866 91.2 44.3 -54.8 -46.5 -5.9 18.8 10.9 60 370 A E - 0 0 122 9,-0.2 2,-0.3 2,-0.0 -24,-0.1 -0.807 64.7-178.8-107.4 149.0 -5.3 16.8 7.7 61 371 A W - 0 0 32 -2,-0.3 -24,-2.6 -26,-0.3 2,-0.5 -0.988 11.5-155.2-147.0 134.8 -3.7 13.5 7.3 62 372 A Y - 0 0 88 -2,-0.3 5,-0.1 -26,-0.2 -26,-0.1 -0.951 20.1-128.0-117.8 129.6 -3.0 11.4 4.2 63 373 A C >> - 0 0 0 -2,-0.5 3,-2.0 1,-0.1 4,-1.5 -0.107 33.8 -95.4 -70.3 168.6 -2.6 7.6 4.4 64 374 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.723 125.2 54.3 -54.4 -24.8 0.3 5.7 2.9 65 375 A E T 34 S+ 0 0 123 2,-0.2 -2,-0.0 1,-0.2 -3,-0.0 0.520 113.4 40.1 -89.0 -8.4 -1.8 5.1 -0.3 66 376 A C T <4 0 0 37 -3,-2.0 -1,-0.2 0, 0.0 -3,-0.1 0.454 360.0 360.0-121.6 -9.6 -2.5 8.7 -0.9 67 377 A R < 0 0 237 -4,-1.5 -5,-0.2 -5,-0.1 -2,-0.2 0.421 360.0 360.0 141.7 360.0 1.0 10.0 0.1 68 !* 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 69 1 B A 0 0 31 0, 0.0 2,-0.2 0, 0.0 -9,-0.2 0.000 360.0 360.0 360.0 148.5 -6.8 14.5 12.1 70 2 B R - 0 0 72 -35,-0.5 -35,-2.7 -11,-0.3 2,-0.3 -0.603 360.0-166.6 -79.9 145.4 -10.2 12.8 11.8 71 3 B T B > -C 34 0A 9 -37,-0.3 4,-2.3 -2,-0.2 3,-0.2 -0.829 38.5-105.0-121.5 166.4 -10.8 9.5 13.5 72 4 B K T 4 S+ 0 0 65 -39,-1.8 -41,-0.2 -42,-0.9 -38,-0.1 0.835 122.6 57.6 -53.9 -32.6 -13.6 7.0 13.1 73 5 B Q T 4 S+ 0 0 131 -43,-1.1 -1,-0.2 -40,-0.2 -42,-0.1 0.917 112.3 36.1 -68.7 -41.3 -14.9 8.3 16.3 74 6 B T T 4 0 0 98 -3,-0.2 -2,-0.2 -44,-0.2 -1,-0.2 0.692 360.0 360.0 -87.6 -17.1 -15.2 11.9 15.2 75 7 B A < 0 0 80 -4,-2.3 -3,-0.0 0, 0.0 -4,-0.0 -0.090 360.0 360.0 -72.9 360.0 -16.3 10.9 11.6