==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/DNA BINDING PROTEIN 16-DEC-10 3ASL . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.ARITA,K.SUGITA,M.UNOKI,R.HAMAMOTO,N.SEKIYAMA,H.TOCHIO,M.AR . 77 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 4 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.8 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 . 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 1 299 A G 0 0 118 0, 0.0 4,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 73.9 -2.7 -2.0 -5.2 2 300 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.142 360.0-137.0 -64.9 148.5 -1.3 1.4 -6.0 3 301 A S S S+ 0 0 117 1,-0.2 2,-0.6 2,-0.1 0, 0.0 0.892 100.7 43.7 -61.6 -41.9 1.2 3.2 -3.8 4 302 A C > - 0 0 10 1,-0.1 4,-1.6 2,-0.0 5,-0.5 -0.933 66.7-168.9-110.9 112.5 -0.7 6.4 -4.3 5 303 A K T 4 S+ 0 0 145 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.690 84.3 62.7 -71.7 -16.7 -4.5 6.1 -4.1 6 304 A H T 4 S+ 0 0 140 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.947 122.1 14.8 -74.6 -51.7 -4.9 9.6 -5.5 7 305 A C T >4 S- 0 0 14 6,-0.1 3,-1.7 8,-0.0 -2,-0.2 0.492 93.7-130.3-101.6 -6.5 -3.4 9.0 -8.9 8 306 A K T 3< - 0 0 158 -4,-1.6 -3,-0.2 1,-0.3 3,-0.1 0.744 63.1 -73.5 58.0 26.6 -3.3 5.2 -8.9 9 307 A D T 3 S+ 0 0 78 -5,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.686 83.7 164.4 62.4 23.4 0.3 5.4 -9.9 10 308 A D X - 0 0 60 -3,-1.7 3,-2.2 1,-0.2 -1,-0.2 -0.610 30.5-156.3 -76.4 109.6 -0.8 6.4 -13.4 11 309 A V T 3 S+ 0 0 101 -2,-0.7 15,-0.2 1,-0.3 -1,-0.2 0.729 90.3 63.8 -61.5 -21.0 2.3 7.9 -15.1 12 310 A N T 3 S+ 0 0 116 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.635 93.8 78.1 -74.1 -13.9 0.0 9.9 -17.5 13 311 A R S < S- 0 0 143 -3,-2.2 2,-0.1 -6,-0.1 -6,-0.1 -0.809 77.3-127.6-104.5 139.9 -1.4 11.9 -14.6 14 312 A L - 0 0 129 -2,-0.4 2,-0.3 11,-0.1 11,-0.2 -0.503 28.7-169.8 -66.5 147.2 -0.1 14.8 -12.7 15 313 A C > - 0 0 8 9,-2.1 4,-1.3 -2,-0.1 9,-0.2 -0.895 22.5-170.9-147.1 117.3 -0.2 14.2 -8.9 16 314 A R T 4 S+ 0 0 125 -2,-0.3 25,-0.2 1,-0.2 8,-0.1 0.422 88.7 55.3 -83.8 -0.7 0.5 16.9 -6.3 17 315 A V T 4 S+ 0 0 72 7,-0.1 24,-0.2 23,-0.1 -1,-0.2 0.862 122.3 18.7 -94.8 -49.0 0.5 14.2 -3.5 18 316 A C T 4 S+ 0 0 42 2,-0.1 -2,-0.2 6,-0.1 2,-0.1 0.550 130.5 37.2-101.9 -11.1 3.2 11.7 -4.7 19 317 A A S < S- 0 0 1 -4,-1.3 22,-0.6 1,-0.2 7,-0.2 -0.326 118.6 -23.1-119.7-155.5 5.0 14.0 -7.2 20 318 A C B > -a 41 0A 0 5,-1.9 4,-2.2 1,-0.2 22,-0.2 -0.338 53.9-147.8 -61.4 127.8 5.9 17.7 -7.2 21 319 A H T 4 S+ 0 0 25 20,-3.3 -1,-0.2 1,-0.2 21,-0.1 0.729 94.6 44.2 -68.5 -22.0 3.4 19.4 -4.9 22 320 A L T 4 S+ 0 0 70 19,-0.3 -1,-0.2 3,-0.1 -6,-0.1 0.893 132.9 11.9 -89.0 -47.9 3.5 22.6 -7.0 23 321 A C T 4 S- 0 0 56 2,-0.1 -2,-0.2 -8,-0.1 3,-0.1 0.583 86.8-130.9-109.2 -15.7 3.3 21.3 -10.6 24 322 A G < + 0 0 0 -4,-2.2 -9,-2.1 1,-0.3 2,-0.1 0.436 54.9 149.6 76.3 4.2 2.3 17.6 -10.1 25 323 A G - 0 0 10 -11,-0.2 -5,-1.9 -6,-0.1 -1,-0.3 -0.419 39.3-156.0 -77.7 144.2 5.0 16.6 -12.5 26 324 A R + 0 0 50 -7,-0.2 -1,-0.1 -15,-0.2 -12,-0.0 0.555 57.7 101.9 -96.3 -14.1 6.7 13.2 -12.0 27 325 A Q S S+ 0 0 130 1,-0.2 -7,-0.1 2,-0.1 4,-0.1 -0.218 75.6 23.1 -73.0 163.9 10.0 13.8 -13.7 28 326 A D > + 0 0 59 1,-0.1 3,-2.0 2,-0.1 -1,-0.2 0.871 59.1 168.0 53.3 52.2 13.3 14.4 -11.9 29 327 A P G > S+ 0 0 26 0, 0.0 45,-1.5 0, 0.0 3,-1.3 0.788 75.1 66.4 -66.8 -21.2 12.5 12.9 -8.5 30 328 A D G 3 S+ 0 0 50 1,-0.3 46,-0.1 43,-0.2 -2,-0.1 0.614 103.7 46.2 -69.4 -11.7 16.2 13.2 -7.7 31 329 A K G < S+ 0 0 83 -3,-2.0 13,-2.6 -4,-0.1 2,-0.7 0.097 88.5 103.0-115.8 17.0 15.7 17.0 -7.8 32 330 A Q E < -B 43 0A 0 -3,-1.3 41,-2.4 11,-0.3 11,-0.3 -0.914 64.3-146.3-101.5 112.4 12.5 16.9 -5.7 33 331 A L E -BC 42 72A 0 9,-2.6 9,-1.7 -2,-0.7 2,-0.5 -0.588 8.1-133.8 -76.7 140.2 13.2 18.1 -2.2 34 332 A M E -B 41 0A 19 37,-2.4 37,-0.4 -2,-0.2 26,-0.3 -0.864 17.7-128.9 -95.3 127.4 11.3 16.6 0.7 35 333 A C > - 0 0 0 5,-2.6 4,-1.6 -2,-0.5 26,-0.2 -0.532 7.0-142.9 -74.6 133.2 9.9 19.0 3.3 36 334 A D T 4 S+ 0 0 47 24,-2.8 25,-0.1 -2,-0.3 -1,-0.1 0.426 97.2 41.2 -82.4 3.6 10.8 18.1 6.9 37 335 A E T 4 S+ 0 0 135 23,-0.2 -1,-0.1 3,-0.1 24,-0.1 0.745 131.5 16.5-102.5 -64.2 7.5 19.3 8.2 38 336 A C T 4 S- 0 0 51 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.648 88.7-135.7 -87.0 -17.0 4.8 18.1 5.7 39 337 A D < + 0 0 87 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.674 54.6 140.2 63.0 23.6 7.0 15.5 3.8 40 338 A M - 0 0 37 1,-0.0 -5,-2.6 -6,-0.0 2,-0.3 -0.525 50.4-114.9 -86.9 166.5 5.8 16.6 0.4 41 339 A A E -aB 20 34A 3 -22,-0.6 -20,-3.3 -7,-0.2 2,-0.4 -0.774 26.6-174.1-111.7 141.9 8.1 16.9 -2.6 42 340 A F E - B 0 33A 0 -9,-1.7 -9,-2.6 -2,-0.3 5,-0.1 -0.961 27.8-123.4-140.6 115.5 9.1 20.0 -4.5 43 341 A H E >> - B 0 32A 5 -2,-0.4 3,-1.9 -11,-0.3 4,-0.7 -0.400 24.6-131.1 -51.4 134.4 11.1 20.3 -7.7 44 342 A I G >4 S+ 0 0 9 -13,-2.6 7,-2.4 1,-0.3 3,-0.7 0.843 109.7 52.8 -55.0 -34.4 14.1 22.5 -6.9 45 343 A Y G 34 S+ 0 0 104 5,-0.2 -1,-0.3 -14,-0.2 -2,-0.1 0.463 99.8 60.4 -85.4 -2.6 13.2 24.5 -10.1 46 344 A C G <4 S+ 0 0 34 -3,-1.9 -1,-0.2 3,-0.1 -2,-0.2 0.514 86.3 99.3 -96.0 -11.9 9.6 25.0 -9.1 47 345 A L S << S- 0 0 8 -4,-0.7 15,-0.0 -3,-0.7 -3,-0.0 -0.328 85.0 -97.5 -70.0 157.8 10.6 26.9 -5.9 48 346 A D S S+ 0 0 150 1,-0.3 -3,-0.0 2,-0.1 -2,-0.0 -0.957 121.5 22.7-118.6 107.3 10.5 30.8 -5.7 49 347 A P S S- 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.618 109.5-125.3 -77.8 162.1 13.3 31.5 -6.2 50 348 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.383 19.7-138.7 -70.6 148.8 14.4 28.4 -8.0 51 349 A L - 0 0 65 -7,-2.4 -4,-0.1 -8,-0.1 3,-0.1 -0.850 8.8-156.2-108.8 148.4 17.4 26.4 -6.7 52 350 A S S S+ 0 0 123 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.434 77.2 29.2 -98.3 -11.4 20.1 24.9 -8.9 53 351 A S S S- 0 0 82 -9,-0.1 -1,-0.1 -22,-0.0 3,-0.0 -0.985 89.5 -92.0-145.3 158.8 21.2 22.3 -6.4 54 352 A V - 0 0 54 -2,-0.3 18,-0.1 1,-0.1 -2,-0.0 -0.573 56.4-105.5 -66.6 123.0 19.9 20.2 -3.5 55 353 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.264 20.0-139.7 -53.8 142.4 20.6 22.1 -0.3 56 354 A S S S+ 0 0 119 -3,-0.0 -2,-0.0 3,-0.0 2,-0.0 0.751 73.4 94.6 -76.2 -28.5 23.5 20.8 1.8 57 355 A E S S- 0 0 105 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.295 79.0-126.4 -71.4 152.0 21.8 21.2 5.2 58 356 A D S S+ 0 0 140 12,-0.1 2,-0.4 1,-0.1 13,-0.4 0.872 90.4 51.9 -67.8 -38.7 20.0 18.2 6.7 59 357 A E + 0 0 122 11,-0.1 2,-0.4 -24,-0.0 -2,-0.1 -0.867 60.7 173.5-109.2 129.1 16.6 20.0 7.3 60 358 A W - 0 0 19 -2,-0.4 -24,-2.8 -26,-0.3 2,-0.4 -0.999 13.7-156.1-134.5 142.2 14.6 21.9 4.7 61 359 A Y - 0 0 76 -2,-0.4 5,-0.1 -26,-0.2 -26,-0.1 -0.953 16.2-129.4-126.4 130.1 11.1 23.4 5.0 62 360 A C >> - 0 0 0 -2,-0.4 4,-2.1 1,-0.1 3,-0.7 -0.086 35.7 -95.4 -70.9 172.7 8.8 24.1 2.1 63 361 A P T 34 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.815 124.7 53.5 -63.9 -27.0 7.1 27.4 1.6 64 362 A E T 34 S+ 0 0 117 1,-0.2 -3,-0.0 3,-0.0 -2,-0.0 0.805 120.3 30.7 -73.3 -28.8 4.0 26.2 3.3 65 363 A C T <4 S+ 0 0 43 -3,-0.7 -1,-0.2 2,-0.1 2,-0.1 0.557 94.9 101.0-107.9 -17.0 5.9 25.0 6.4 66 364 A R S < S- 0 0 94 -4,-2.1 2,-0.2 1,-0.1 -4,-0.0 -0.366 76.3-100.3 -76.6 157.3 8.8 27.3 6.9 67 365 A N 0 0 162 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.487 360.0 360.0 -68.2 140.6 9.2 30.3 9.2 68 366 A D 0 0 175 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.936 360.0 360.0-113.2 360.0 8.7 33.7 7.6 69 !* 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 70 1 B A 0 0 30 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 163.6 18.4 17.8 2.5 71 2 B R - 0 0 97 -37,-0.4 -37,-2.4 -13,-0.4 2,-0.3 -0.553 360.0-162.2 -77.2 142.5 16.3 14.9 1.6 72 3 B T B -C 33 0A 38 -39,-0.3 -39,-0.2 -2,-0.2 -42,-0.1 -0.880 29.8-117.2-116.7 160.9 15.2 14.2 -2.0 73 4 B K S S- 0 0 58 -41,-2.4 2,-0.3 -44,-0.7 -43,-0.2 0.891 93.6 -7.3 -62.5 -44.7 12.4 12.0 -3.1 74 5 B Q - 0 0 107 -45,-1.5 2,-0.3 -42,-0.2 -42,-0.2 -0.875 66.9-125.5-138.7 174.0 14.8 9.7 -4.9 75 6 B T - 0 0 126 -2,-0.3 2,-0.3 -44,-0.1 -45,-0.1 -0.798 22.0-150.0-112.3 166.7 18.5 9.5 -5.9 76 7 B A - 0 0 66 -2,-0.3 2,-0.0 -46,-0.1 -2,-0.0 -0.970 25.5 -94.2-140.0 153.6 19.9 8.9 -9.4 77 8 B R 0 0 247 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.330 360.0 360.0 -65.9 142.1 23.0 7.3 -10.9 78 9 B K 0 0 247 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.285 360.0 360.0 -80.1 360.0 25.9 9.6 -11.6