==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 28-JUL-11 2LGL . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.WANG,J.SHEN,Z.YANG,P.CHEN,B.ZHAO,W.HU,W.LAN,X.TONG,H.WU,G. . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 11.6 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 179 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.5 -11.6 9.1 13.9 2 312 A G - 0 0 60 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.271 360.0 -80.8 -66.4 157.9 -13.7 6.1 12.7 3 313 A P - 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.211 48.1-155.0 -58.1 145.4 -13.9 5.5 9.0 4 314 A S - 0 0 77 -3,-0.1 2,-0.5 0, 0.0 15,-0.1 -0.897 11.9-125.2-124.4 155.6 -16.4 7.6 7.0 5 315 A C + 0 0 67 -2,-0.3 11,-0.1 1,-0.2 5,-0.1 -0.842 24.9 176.8-102.1 132.6 -18.2 7.0 3.7 6 316 A K S > S+ 0 0 92 -2,-0.5 4,-0.6 3,-0.1 -1,-0.2 0.878 80.7 8.5 -98.1 -69.2 -18.0 9.6 1.0 7 317 A H H > S+ 0 0 109 2,-0.1 4,-0.6 1,-0.1 8,-0.4 0.354 122.2 69.4 -96.6 7.4 -19.8 8.4 -2.2 8 318 A C H 4 S+ 0 0 3 6,-0.2 6,-0.6 2,-0.2 7,-0.2 0.917 98.6 43.1 -89.3 -52.2 -21.4 5.4 -0.5 9 319 A K H 4 S+ 0 0 169 1,-0.2 -2,-0.1 5,-0.1 -3,-0.1 0.938 117.9 47.5 -60.1 -44.0 -23.8 7.1 1.8 10 320 A D H < S+ 0 0 135 -4,-0.6 2,-0.5 -5,-0.1 -1,-0.2 0.895 104.6 70.0 -65.3 -37.4 -24.9 9.5 -0.9 11 321 A D S >< S- 0 0 38 -4,-0.6 3,-2.3 4,-0.2 4,-0.1 -0.698 77.2-145.7 -84.8 123.8 -25.2 6.7 -3.4 12 322 A V T 3 S+ 0 0 123 -2,-0.5 -1,-0.2 1,-0.3 -4,-0.0 0.870 101.3 66.5 -55.4 -32.6 -28.2 4.4 -2.7 13 323 A N T 3 S- 0 0 103 1,-0.1 -1,-0.3 -3,-0.1 -4,-0.1 0.805 97.2-146.8 -59.5 -25.0 -26.0 1.6 -4.0 14 324 A R < + 0 0 194 -3,-2.3 2,-0.2 -6,-0.6 -6,-0.2 0.911 31.5 171.3 59.9 43.0 -23.8 2.2 -0.9 15 325 A L - 0 0 65 -8,-0.4 2,-0.3 -7,-0.2 3,-0.3 -0.600 31.0-146.9 -84.4 145.3 -20.7 1.3 -2.8 16 326 A C > + 0 0 27 9,-0.5 4,-3.6 -2,-0.2 10,-0.5 -0.332 40.7 148.5-106.3 52.5 -17.4 2.0 -1.0 17 327 A R T 4 S+ 0 0 63 8,-0.3 25,-0.5 -2,-0.3 5,-0.3 0.896 83.9 37.0 -53.2 -34.7 -15.2 2.8 -4.0 18 328 A V T 4 S+ 0 0 23 -3,-0.3 24,-0.3 3,-0.1 -1,-0.2 0.967 127.2 32.4 -80.8 -64.3 -13.3 5.2 -1.7 19 329 A C T 4 S+ 0 0 27 -4,-0.2 2,-0.2 22,-0.1 -2,-0.2 0.877 130.5 40.5 -62.0 -34.2 -13.3 3.2 1.6 20 330 A A S < S- 0 0 2 -4,-3.6 22,-0.5 1,-0.1 2,-0.1 -0.646 111.4 -74.6-109.4 169.0 -13.2 -0.0 -0.4 21 331 A C >>> - 0 0 0 -2,-0.2 4,-3.9 1,-0.2 3,-0.7 -0.416 37.0-134.6 -64.8 132.1 -11.2 -0.8 -3.6 22 332 A H T 345S+ 0 0 116 20,-0.4 -1,-0.2 -5,-0.3 -5,-0.1 0.799 103.7 63.7 -58.8 -27.1 -12.7 0.9 -6.6 23 333 A L T 345S+ 0 0 128 1,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 0.927 120.0 22.4 -65.5 -41.1 -12.4 -2.4 -8.6 24 334 A C T <45S- 0 0 39 -3,-0.7 -2,-0.2 -8,-0.1 -1,-0.2 0.739 92.6-148.9 -95.8 -26.7 -14.8 -4.1 -6.2 25 335 A G T <5 - 0 0 8 -4,-3.9 -9,-0.5 -9,-0.2 -8,-0.3 0.971 68.9 -36.6 58.1 52.1 -16.5 -1.0 -5.0 26 336 A G S - 0 0 84 -2,-0.2 3,-2.3 1,-0.1 4,-0.4 -0.770 27.4-173.4-117.3 87.6 -12.4 -6.7 3.6 30 340 A P G > S+ 0 0 67 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.671 80.8 73.5 -53.4 -14.9 -10.9 -3.2 4.0 31 341 A D G 3 S+ 0 0 145 1,-0.2 26,-0.1 -3,-0.1 28,-0.0 0.854 100.6 41.2 -70.7 -31.5 -8.9 -4.6 7.0 32 342 A K G < S+ 0 0 74 -3,-2.3 2,-0.3 2,-0.1 -1,-0.2 0.408 105.9 83.9 -94.6 2.8 -6.6 -6.5 4.5 33 343 A Q S < S- 0 0 4 -3,-0.5 2,-0.4 -4,-0.4 11,-0.1 -0.743 74.6-131.1-104.7 154.8 -6.5 -3.5 2.2 34 344 A L - 0 0 5 9,-0.3 9,-1.3 -2,-0.3 2,-0.4 -0.851 17.0-140.9-105.9 139.0 -4.1 -0.5 2.5 35 345 A M B -A 42 0A 48 24,-0.5 26,-0.8 -2,-0.4 2,-0.6 -0.788 7.4-137.8-100.2 141.0 -5.4 3.1 2.3 36 346 A C B > -b 61 0B 1 5,-2.0 4,-3.4 -2,-0.4 5,-0.4 -0.834 5.3-154.2 -97.2 118.7 -3.5 5.8 0.5 37 347 A D T 4 S+ 0 0 112 24,-1.2 -1,-0.2 -2,-0.6 25,-0.1 0.884 94.9 48.7 -60.3 -36.8 -3.6 9.1 2.5 38 348 A E T 4 S+ 0 0 106 23,-0.3 -1,-0.2 1,-0.2 24,-0.1 0.926 130.0 19.9 -71.6 -43.2 -3.2 11.2 -0.7 39 349 A C T 4 S- 0 0 46 2,-0.1 -2,-0.2 -21,-0.0 -1,-0.2 0.606 91.9-142.1-100.6 -14.1 -5.9 9.4 -2.8 40 350 A D < + 0 0 67 -4,-3.4 2,-0.3 1,-0.2 -3,-0.2 0.932 58.7 125.4 54.0 45.2 -7.7 8.0 0.2 41 351 A M - 0 0 67 -5,-0.4 -5,-2.0 -22,-0.0 2,-0.3 -0.869 61.2-112.0-130.0 164.0 -8.4 4.8 -1.8 42 352 A A B -A 35 0A 12 -22,-0.5 -20,-0.4 -25,-0.5 2,-0.3 -0.705 24.9-135.4 -97.9 150.2 -7.7 1.1 -1.2 43 353 A F - 0 0 72 -9,-1.3 3,-0.5 -2,-0.3 -9,-0.3 -0.691 13.3-128.9-102.0 155.7 -5.1 -1.0 -3.1 44 354 A H >> + 0 0 25 -2,-0.3 4,-2.0 1,-0.2 3,-1.4 0.283 63.2 130.4 -86.2 12.5 -5.8 -4.5 -4.5 45 355 A I T 34 S+ 0 0 5 1,-0.3 7,-3.1 2,-0.2 -1,-0.2 0.824 91.2 24.7 -35.7 -36.3 -2.5 -6.0 -2.9 46 356 A Y T 34 S+ 0 0 73 -3,-0.5 -1,-0.3 5,-0.2 -2,-0.1 0.533 114.8 66.5-108.5 -9.2 -4.9 -8.8 -1.6 47 357 A C T <4 S+ 0 0 28 -3,-1.4 -2,-0.2 -4,-0.1 -3,-0.1 0.752 77.3 97.0 -85.3 -22.0 -7.7 -8.6 -4.1 48 358 A L S < S- 0 0 87 -4,-2.0 4,-0.0 2,-0.2 0, 0.0 -0.231 96.9-102.1 -60.7 158.5 -5.6 -9.8 -7.1 49 359 A D S S+ 0 0 171 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.964 118.0 50.2 -46.9 -56.5 -6.0 -13.5 -7.9 50 360 A P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.684 95.5-129.4 -82.8 126.2 -2.6 -14.0 -6.2 51 361 A P - 0 0 73 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.557 6.2-135.1 -77.5 135.5 -2.5 -12.3 -2.7 52 362 A L - 0 0 85 -7,-3.1 -6,-0.1 -2,-0.3 -7,-0.1 0.947 28.7-164.5 -54.6 -43.0 0.5 -10.0 -2.1 53 363 A S + 0 0 93 -8,-0.2 -1,-0.2 1,-0.1 -7,-0.1 0.121 67.2 88.8 81.8 -25.7 0.8 -11.7 1.3 54 364 A S + 0 0 76 -9,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.902 59.5 178.6 -73.0 -35.8 3.1 -8.9 2.7 55 365 A V - 0 0 50 1,-0.2 -22,-0.1 -23,-0.1 -23,-0.0 0.863 24.6-146.3 32.0 83.1 0.1 -6.8 3.9 56 366 A P - 0 0 62 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.765 11.7-156.3 -48.2 -26.2 2.2 -4.0 5.5 57 367 A S S S+ 0 0 102 1,-0.2 -2,-0.1 -25,-0.1 -24,-0.1 0.153 73.7 98.1 69.2 -29.2 -0.5 -3.6 8.1 58 368 A E - 0 0 146 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.855 65.4-167.0 -59.0 -30.1 0.8 -0.0 8.5 59 369 A D + 0 0 76 1,-0.2 2,-0.7 -27,-0.0 -24,-0.5 0.519 55.2 109.6 56.6 -2.5 -2.1 1.0 6.2 60 370 A E + 0 0 156 -26,-0.1 2,-0.3 -24,-0.1 -1,-0.2 -0.861 48.6 87.2-107.1 106.1 -0.1 4.3 6.1 61 371 A W B S-b 36 0B 89 -26,-0.8 -24,-1.2 -2,-0.7 2,-0.4 -0.980 71.3 -91.7-175.7 179.5 1.5 4.8 2.7 62 372 A Y - 0 0 111 -2,-0.3 -26,-0.1 -26,-0.2 -2,-0.0 -0.892 35.9-119.9-113.0 142.4 0.9 6.2 -0.8 63 373 A C >> - 0 0 8 -2,-0.4 3,-1.7 1,-0.1 4,-1.6 -0.512 28.5-113.0 -78.3 148.2 -0.4 4.1 -3.8 64 374 A P H 3> S+ 0 0 54 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.663 111.3 73.6 -54.8 -15.0 1.9 3.9 -6.9 65 375 A E H 34 S+ 0 0 147 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.899 111.5 24.0 -69.0 -38.4 -0.7 5.9 -8.8 66 376 A C H X4 S+ 0 0 7 -3,-1.7 3,-1.4 1,-0.1 -1,-0.2 0.588 108.9 75.3-101.9 -12.8 0.3 9.2 -7.0 67 377 A R H 3< S+ 0 0 164 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.1 0.786 87.2 64.1 -70.2 -22.5 3.8 8.1 -6.0 68 378 A N T 3< 0 0 133 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.297 360.0 360.0 -82.8 14.3 4.8 8.7 -9.7 69 379 A D < 0 0 166 -3,-1.4 -1,-0.2 0, 0.0 -2,-0.2 0.463 360.0 360.0-105.4 360.0 4.0 12.4 -9.1