==== 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/DNA BINDING PROTEIN 26-JUL-11 2LGG . 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. . 81 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 34.6 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 6 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 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 . 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 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.9 0.3 14.3 -13.4 2 312 A G - 0 0 53 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.265 360.0-115.3 -67.7 159.5 -1.5 14.6 -10.0 3 313 A P S S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.739 86.8 103.6 -67.8 -23.6 -2.6 11.4 -8.2 4 314 A S S S- 0 0 106 1,-0.1 2,-0.8 2,-0.1 5,-0.1 -0.305 78.7-122.0 -60.6 143.5 -6.2 12.3 -8.5 5 315 A C > - 0 0 26 3,-0.4 3,-0.9 1,-0.2 -1,-0.1 -0.770 23.5-173.6 -92.1 110.8 -8.0 10.3 -11.2 6 316 A K T 3 S+ 0 0 203 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.513 94.6 40.4 -78.1 -0.5 -9.5 12.7 -13.9 7 317 A H T 3 S+ 0 0 175 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.239 118.5 45.0-127.7 9.1 -11.0 9.5 -15.3 8 318 A C < - 0 0 26 -3,-0.9 -3,-0.4 1,-0.1 -1,-0.2 -0.891 49.4-166.5-158.0 123.6 -12.0 7.7 -12.1 9 319 A K - 0 0 183 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.383 48.3-120.2 -89.6 4.9 -13.8 9.0 -8.9 10 320 A D - 0 0 49 1,-0.1 5,-0.1 2,-0.0 -2,-0.0 0.951 38.3-162.2 57.4 49.2 -12.8 5.8 -7.1 11 321 A D - 0 0 80 1,-0.1 -1,-0.1 68,-0.1 5,-0.1 -0.292 21.6-129.7 -61.3 147.7 -16.5 4.9 -6.4 12 322 A V S S+ 0 0 77 1,-0.2 68,-0.7 67,-0.1 70,-0.2 0.886 109.4 51.4 -67.7 -36.2 -16.9 2.3 -3.7 13 323 A N S S+ 0 0 103 66,-0.1 2,-0.4 68,-0.1 -1,-0.2 0.828 115.6 44.8 -70.4 -30.7 -19.2 0.2 -5.9 14 324 A R S S- 0 0 188 66,-0.1 2,-0.4 67,-0.1 -1,-0.1 -0.912 77.5-140.7-117.3 143.2 -16.6 0.2 -8.7 15 325 A L - 0 0 58 -2,-0.4 2,-0.5 10,-0.2 -3,-0.1 -0.810 13.7-141.2-102.4 140.6 -12.8 -0.3 -8.4 16 326 A C > - 0 0 16 -2,-0.4 4,-1.1 1,-0.1 10,-0.1 -0.845 6.4-146.5-103.7 134.2 -10.3 1.7 -10.5 17 327 A R T 4 S+ 0 0 153 -2,-0.5 5,-0.2 1,-0.2 -1,-0.1 0.878 102.2 51.9 -63.2 -36.8 -7.2 0.2 -12.0 18 328 A V T 4 S+ 0 0 56 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.883 121.3 32.1 -69.6 -35.7 -5.2 3.4 -11.5 19 329 A C T 4 S+ 0 0 10 2,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.466 134.9 22.5 -98.1 -3.0 -6.2 3.6 -7.8 20 330 A A S < S- 0 0 6 -4,-1.1 2,-0.7 -5,-0.1 -3,-0.1 -0.167 115.6 -28.9-131.9-134.0 -6.3 -0.2 -7.4 21 331 A C > - 0 0 2 5,-0.2 4,-1.4 1,-0.2 -3,-0.1 -0.818 41.6-168.3 -97.1 117.3 -4.8 -3.3 -9.1 22 332 A H T 4 S+ 0 0 109 -2,-0.7 -1,-0.2 1,-0.2 -5,-0.1 0.901 88.0 53.3 -69.9 -39.5 -4.1 -2.8 -12.9 23 333 A L T 4 S- 0 0 124 1,-0.1 -1,-0.2 -6,-0.1 -2,-0.0 0.864 140.3 -5.4 -66.0 -34.8 -3.5 -6.5 -13.5 24 334 A C T 4 S- 0 0 58 2,-0.1 -2,-0.2 -7,-0.1 -1,-0.1 0.507 77.7-145.7-135.2 -16.6 -6.8 -7.5 -11.9 25 335 A G < + 0 0 23 -4,-1.4 2,-0.3 1,-0.2 -10,-0.2 0.957 54.8 128.6 44.8 65.1 -8.4 -4.4 -10.5 26 336 A G - 0 0 29 -10,-0.1 2,-0.8 2,-0.1 -5,-0.2 -0.891 67.6 -94.6-140.4 170.9 -10.0 -6.3 -7.6 27 337 A R + 0 0 108 -2,-0.3 2,-0.3 -3,-0.1 51,-0.0 -0.791 57.8 141.6 -94.4 114.9 -10.1 -5.9 -3.8 28 338 A Q S S- 0 0 91 -2,-0.8 4,-0.1 0, 0.0 -2,-0.1 -0.762 80.6 -34.2-153.2 102.0 -7.4 -8.1 -2.1 29 339 A D > - 0 0 80 -2,-0.3 3,-1.6 1,-0.1 -2,-0.0 0.962 69.5-178.6 48.4 57.5 -5.5 -6.8 0.9 30 340 A P G > S+ 0 0 11 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.775 72.7 70.9 -59.6 -25.9 -5.6 -3.2 -0.4 31 341 A D G 3 S+ 0 0 90 1,-0.3 -2,-0.1 15,-0.1 45,-0.1 0.827 95.1 54.7 -62.7 -28.3 -3.6 -2.1 2.7 32 342 A K G < S+ 0 0 115 -3,-1.6 2,-0.6 -4,-0.1 -1,-0.3 -0.113 76.5 140.4 -97.2 39.0 -0.6 -3.8 1.1 33 343 A Q < - 0 0 6 -3,-1.3 2,-0.5 42,-0.2 11,-0.1 -0.703 35.6-160.9 -84.3 122.0 -0.8 -1.9 -2.2 34 344 A L + 0 0 10 -2,-0.6 9,-1.2 9,-0.5 2,-0.4 -0.884 14.6 171.9-106.5 130.7 2.6 -1.0 -3.5 35 345 A M B -A 42 0A 1 -2,-0.5 2,-0.8 37,-0.5 37,-0.5 -0.994 35.6-121.0-138.2 143.8 3.0 1.8 -6.1 36 346 A C > - 0 0 0 5,-1.7 3,-2.6 -2,-0.4 5,-0.3 -0.706 22.0-142.8 -84.1 112.8 6.0 3.6 -7.6 37 347 A D T 3 S+ 0 0 64 -2,-0.8 -1,-0.2 24,-0.5 25,-0.1 0.861 101.6 58.4 -43.9 -39.6 5.5 7.3 -6.8 38 348 A E T 3 S+ 0 0 139 23,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.830 118.1 30.1 -63.5 -27.8 7.0 8.1 -10.2 39 349 A C S < S- 0 0 32 -3,-2.6 -3,-0.1 2,-0.2 -1,-0.1 -0.943 74.4-129.9-131.2 154.1 4.2 6.0 -11.9 40 350 A D S S+ 0 0 60 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 0.172 75.1 116.0 -86.3 22.3 0.6 5.2 -10.9 41 351 A M - 0 0 82 -5,-0.3 -5,-1.7 -20,-0.1 -2,-0.2 -0.739 45.6-170.6 -94.0 139.1 1.5 1.5 -11.5 42 352 A A B -A 35 0A 14 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.514 18.1-112.1-116.4-174.6 1.4 -1.0 -8.6 43 353 A F > - 0 0 48 -9,-1.2 3,-0.9 -2,-0.2 -9,-0.5 -0.931 18.0-123.4-125.2 149.1 2.5 -4.6 -8.2 44 354 A H T 3>>S+ 0 0 39 -2,-0.4 4,-3.2 1,-0.3 5,-0.9 0.298 77.6 118.7 -70.1 15.4 0.5 -7.9 -7.7 45 355 A I H 3>5S+ 0 0 23 1,-0.2 4,-0.8 3,-0.2 -1,-0.3 0.869 79.3 42.1 -53.0 -34.1 2.6 -8.2 -4.5 46 356 A Y H <45S+ 0 0 10 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.1 0.860 119.7 42.8 -82.7 -33.9 -0.7 -8.1 -2.5 47 357 A C H 45S+ 0 0 26 -4,-0.3 -2,-0.2 1,-0.1 -3,-0.1 0.976 126.4 31.4 -74.3 -55.9 -2.6 -10.4 -4.9 48 358 A L H <5S- 0 0 127 -4,-3.2 -3,-0.2 1,-0.0 -2,-0.2 0.875 92.1-152.0 -69.1 -36.9 0.2 -13.0 -5.5 49 359 A D << - 0 0 107 -5,-0.9 -3,-0.1 -4,-0.8 -4,-0.1 0.989 23.6-172.2 61.0 58.9 1.6 -12.5 -1.9 50 360 A P > - 0 0 35 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.321 42.5 -90.2 -79.3 164.4 5.2 -13.4 -2.9 51 361 A P T 3 S+ 0 0 133 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 0.721 116.1 82.3 -47.9 -21.4 8.1 -13.9 -0.4 52 362 A L T 3 + 0 0 110 1,-0.1 3,-0.1 2,-0.0 -7,-0.0 0.960 51.6 156.9 -51.7 -52.1 8.8 -10.2 -0.9 53 363 A S < + 0 0 95 -3,-1.5 2,-0.4 -8,-0.2 -1,-0.1 0.786 38.9 122.0 30.3 34.6 6.1 -9.3 1.7 54 364 A S - 0 0 76 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.938 57.6-145.7-125.1 148.1 8.1 -6.1 2.0 55 365 A V > - 0 0 90 -2,-0.4 3,-0.8 1,-0.1 18,-0.0 -0.925 5.5-168.3-115.4 112.3 7.1 -2.4 1.5 56 366 A P G > + 0 0 41 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.335 61.7 108.3 -79.0 9.6 9.8 -0.1 0.1 57 367 A S G 3 + 0 0 37 1,-0.3 16,-0.1 14,-0.1 4,-0.1 0.754 52.4 89.1 -60.2 -19.1 7.6 3.0 1.0 58 368 A E G < S+ 0 0 167 -3,-0.8 2,-0.3 2,-0.1 -1,-0.3 0.886 106.6 8.9 -47.0 -35.5 10.2 3.7 3.7 59 369 A D S < S- 0 0 108 -3,-1.8 -1,-0.0 1,-0.0 0, 0.0 -0.879 110.0 -64.0-137.7 170.5 12.0 5.7 1.0 60 370 A E - 0 0 134 -2,-0.3 2,-0.4 11,-0.1 -24,-0.1 -0.302 56.7-160.3 -56.0 136.4 11.2 6.8 -2.5 61 371 A W - 0 0 55 -26,-0.2 -23,-0.6 -4,-0.1 -24,-0.5 -0.955 8.6-155.8-124.6 142.5 10.8 3.7 -4.7 62 372 A Y - 0 0 98 -2,-0.4 5,-0.1 -26,-0.1 -26,-0.0 -0.937 23.9-116.5-117.3 137.2 11.0 3.4 -8.5 63 373 A C >> - 0 0 1 -2,-0.4 4,-1.4 1,-0.1 3,-1.1 -0.328 36.9-102.4 -66.7 153.4 9.3 0.6 -10.6 64 374 A P H 3> S+ 0 0 70 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.828 124.1 52.8 -46.3 -35.6 11.7 -1.7 -12.5 65 375 A E H 34 S+ 0 0 94 2,-0.2 3,-0.3 1,-0.2 4,-0.0 0.876 98.6 62.9 -73.2 -33.5 10.9 0.2 -15.7 66 376 A C H X4 S+ 0 0 36 -3,-1.1 3,-1.3 1,-0.3 -1,-0.2 0.953 105.5 46.5 -54.8 -47.0 11.7 3.6 -14.2 67 377 A R H 3< S+ 0 0 124 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.782 95.7 74.0 -67.0 -24.3 15.3 2.4 -13.8 68 378 A N T 3< 0 0 126 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.404 360.0 360.0 -71.1 11.1 15.2 1.1 -17.3 69 379 A D < 0 0 193 -3,-1.3 -3,-0.0 -4,-0.0 -2,-0.0 -0.187 360.0 360.0 -53.6 360.0 15.4 4.8 -18.2 70 !* 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 71 383 B A 0 0 40 0, 0.0 2,-1.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-144.7 7.4 6.4 -1.4 72 384 B R + 0 0 57 -37,-0.5 -37,-0.5 -11,-0.2 -15,-0.1 -0.653 360.0 164.5 -98.8 80.9 3.8 6.4 -2.7 73 385 B T - 0 0 32 -2,-1.1 -1,-0.2 -39,-0.1 -37,-0.0 0.928 17.2-171.5 -62.9 -43.5 2.3 3.4 -0.9 74 386 B K - 0 0 62 -3,-0.2 -2,-0.1 1,-0.1 -41,-0.0 0.957 8.5-160.8 47.5 77.9 -1.3 4.5 -1.6 75 387 B Q - 0 0 123 -43,-0.1 -42,-0.2 3,-0.0 -1,-0.1 0.827 25.9-138.3 -60.3 -28.6 -3.0 1.9 0.6 76 388 B T - 0 0 25 -45,-0.1 3,-0.1 -43,-0.1 -43,-0.1 0.756 16.1-105.1 71.7 113.2 -6.2 2.5 -1.4 77 389 B A - 0 0 67 1,-0.1 2,-0.0 -46,-0.0 0, 0.0 -0.294 50.2 -81.5 -65.9 154.1 -9.4 2.7 0.7 78 390 B R + 0 0 171 -51,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.329 61.7 166.1 -57.3 131.4 -11.6 -0.4 0.6 79 391 B K + 0 0 42 -3,-0.1 2,-0.3 -66,-0.1 -66,-0.1 -0.875 7.4 132.1-153.1 116.8 -13.8 -0.2 -2.5 80 392 B S - 0 0 44 -68,-0.7 -66,-0.1 -2,-0.3 -54,-0.0 -0.963 68.7 -91.5-155.2 171.3 -15.9 -3.0 -4.1 81 393 B T 0 0 126 -2,-0.3 -68,-0.1 1,-0.2 -67,-0.1 0.726 360.0 360.0 -62.9 -15.6 -19.3 -3.8 -5.5 82 394 B G 0 0 104 -70,-0.2 -1,-0.2 -69,-0.0 -69,-0.1 0.937 360.0 360.0 -48.4 360.0 -20.2 -4.9 -2.0