==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 28-JUL-11 3ZVZ . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.LALLOUS,C.BIRCK,A.G.MC EWEN,P.LEGRAND,J.P.SAMAMA . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 7.3 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 B G 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.4 5.3 32.7 14.6 2 312 B H - 0 0 193 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.731 360.0-118.0-103.5 150.7 6.7 29.2 15.1 3 313 B M - 0 0 156 -2,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.704 22.5-139.8 -83.5 131.0 8.3 26.9 12.6 4 314 B R - 0 0 127 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.688 10.4-136.0 -84.6 148.6 6.6 23.6 11.8 5 315 B V - 0 0 100 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.885 25.1-169.7 -70.3 -44.6 8.9 20.6 11.5 6 316 B C + 0 0 34 1,-0.2 2,-0.2 21,-0.1 3,-0.1 0.898 11.5 176.4 53.4 50.3 7.1 19.3 8.4 7 317 B A - 0 0 37 1,-0.1 22,-0.6 2,-0.0 7,-0.2 -0.608 44.1 -89.8 -79.2 149.7 8.8 15.9 8.2 8 318 B C B > -a 29 0A 3 5,-2.8 4,-2.1 -2,-0.2 22,-0.3 -0.355 30.0-138.5 -59.3 129.5 7.6 13.6 5.5 9 319 B H T 4 S+ 0 0 113 20,-3.2 -1,-0.2 1,-0.2 21,-0.1 0.794 99.7 42.4 -59.4 -29.7 4.7 11.5 6.8 10 320 B L T 4 S+ 0 0 91 19,-0.3 -1,-0.2 3,-0.1 20,-0.1 0.895 129.7 17.3 -88.9 -44.6 6.1 8.5 5.0 11 321 B C T 4 S- 0 0 67 2,-0.2 -2,-0.2 20,-0.0 3,-0.1 0.603 89.4-127.6-109.4 -14.4 9.9 8.6 5.5 12 322 B G < + 0 0 56 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.482 64.9 129.5 79.2 3.5 10.3 11.0 8.5 13 323 B G - 0 0 16 -6,-0.1 -5,-2.8 1,-0.1 -1,-0.3 -0.565 49.9-159.1 -92.5 158.5 12.8 13.1 6.6 14 324 B R + 0 0 146 -7,-0.2 -1,-0.1 -2,-0.2 6,-0.1 0.308 53.1 122.8-111.1 4.5 13.0 16.9 6.0 15 325 B Q + 0 0 87 1,-0.2 4,-0.1 2,-0.1 -7,-0.1 -0.151 65.1 22.2 -67.2 161.8 15.2 16.8 3.0 16 326 B D > - 0 0 63 1,-0.1 3,-2.5 2,-0.1 -1,-0.2 0.906 60.9-179.9 49.6 58.1 14.3 18.4 -0.4 17 327 B P G > S+ 0 0 98 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.808 79.8 66.0 -57.3 -27.7 11.6 20.8 0.8 18 328 B D G 3 S+ 0 0 112 1,-0.3 24,-0.1 13,-0.0 -2,-0.1 0.635 102.6 47.8 -66.9 -13.0 11.2 21.8 -2.9 19 329 B K G < S+ 0 0 85 -3,-2.5 13,-2.7 -4,-0.1 2,-0.4 0.135 93.2 101.3-113.6 17.9 9.9 18.3 -3.5 20 330 B Q E < -B 31 0A 29 -3,-1.6 2,-0.4 11,-0.2 11,-0.2 -0.837 51.8-160.8-105.5 142.9 7.4 18.2 -0.6 21 331 B L E -B 30 0A 14 9,-2.7 9,-2.3 -2,-0.4 2,-0.5 -0.912 11.0-141.7-114.6 145.7 3.7 18.7 -0.8 22 332 B M E -B 29 0A 69 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.934 21.3-123.0-103.5 131.6 1.5 19.6 2.1 23 333 B C > - 0 0 1 5,-2.9 4,-1.6 -2,-0.5 26,-0.2 -0.577 12.5-146.5 -73.2 129.5 -2.0 18.0 2.3 24 334 B D T 4 S+ 0 0 70 24,-3.0 25,-0.1 -2,-0.3 -1,-0.1 0.615 94.6 40.8 -77.3 -8.8 -4.6 20.8 2.4 25 335 B E T 4 S+ 0 0 130 23,-0.3 -1,-0.1 3,-0.1 24,-0.1 0.870 128.0 22.4 -96.2 -58.0 -6.8 18.6 4.6 26 336 B C T 4 S- 0 0 41 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.562 91.3-132.5 -94.2 -8.1 -4.6 16.9 7.2 27 337 B D < + 0 0 89 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.604 56.4 142.2 71.1 13.2 -1.6 19.3 7.0 28 338 B M - 0 0 55 -22,-0.0 -5,-2.9 -6,-0.0 2,-0.3 -0.612 46.7-127.6 -86.0 148.0 0.9 16.5 6.7 29 339 B A E -aB 8 22A 2 -22,-0.6 -20,-3.2 -7,-0.2 2,-0.3 -0.706 24.8-175.8 -95.0 148.3 4.0 16.8 4.4 30 340 B F E - B 0 21A 7 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.3 -0.985 26.0-128.1-143.2 130.8 5.0 14.3 1.8 31 341 B H E >> - B 0 20A 0 -2,-0.3 3,-1.7 -11,-0.2 4,-0.9 -0.587 25.3-131.3 -67.0 137.9 7.9 13.9 -0.6 32 342 B I T 34 S+ 0 0 9 -13,-2.7 7,-2.1 -2,-0.3 3,-0.4 0.845 109.0 53.6 -58.8 -30.1 6.6 13.4 -4.1 33 343 B Y T 34 S+ 0 0 93 -14,-0.3 -1,-0.3 5,-0.2 -13,-0.1 0.505 101.0 59.5 -87.1 -1.6 9.0 10.5 -4.4 34 344 B C T <4 S+ 0 0 36 -3,-1.7 -1,-0.2 3,-0.1 -2,-0.2 0.650 82.2 101.6 -96.1 -19.4 7.7 8.8 -1.2 35 345 B L S < S- 0 0 10 -4,-0.9 15,-0.0 -3,-0.4 -5,-0.0 -0.300 84.5-102.0 -63.4 148.0 4.1 8.5 -2.5 36 346 B D S S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.905 119.8 19.9-118.4 102.6 3.0 5.1 -3.8 37 347 B P S S- 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.573 112.8-121.5 -81.3 165.0 3.1 5.5 -6.6 38 348 B P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.343 14.2-123.7 -70.9 147.0 5.5 8.5 -6.7 39 349 B L - 0 0 67 -7,-2.1 -4,-0.1 -8,-0.1 3,-0.1 -0.766 15.9-142.4 -83.7 140.9 4.6 11.8 -8.3 40 350 B S S S+ 0 0 128 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.785 74.8 6.4 -79.2 -31.1 7.1 12.8 -11.0 41 351 B S S S- 0 0 80 -9,-0.1 -1,-0.1 -3,-0.0 -22,-0.1 -0.985 82.6 -93.9-149.0 156.7 7.1 16.6 -10.3 42 352 B V - 0 0 55 -2,-0.3 -22,-0.0 -24,-0.1 -21,-0.0 -0.618 51.8-120.9 -70.3 118.7 5.8 19.1 -7.8 43 353 B P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.352 7.4-132.0 -62.9 143.6 2.6 20.3 -9.4 44 354 B S S S+ 0 0 116 2,-0.0 -2,-0.0 -3,-0.0 2,-0.0 0.793 83.4 97.1 -63.4 -28.1 2.5 24.1 -10.1 45 355 B E S S- 0 0 133 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.324 70.6-145.2 -63.4 142.8 -0.9 24.1 -8.5 46 356 B D S S+ 0 0 153 -25,-0.0 2,-0.4 -2,-0.0 -1,-0.1 0.430 74.7 82.3 -95.3 -1.0 -1.1 25.0 -4.8 47 357 B E + 0 0 127 -24,-0.0 2,-0.3 2,-0.0 -24,-0.1 -0.874 53.6 157.1-100.0 140.9 -3.9 22.7 -3.8 48 358 B W - 0 0 31 -2,-0.4 -24,-3.0 -26,-0.2 2,-0.4 -0.938 24.4-159.1-161.6 140.6 -3.2 19.0 -3.0 49 359 B Y - 0 0 85 -2,-0.3 -26,-0.1 -26,-0.2 -2,-0.0 -0.982 23.9-125.2-124.8 130.9 -4.7 16.2 -1.0 50 360 B C > - 0 0 0 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.089 36.4 -95.1 -68.7 169.5 -2.8 13.1 0.2 51 361 B P T 4 S+ 0 0 53 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.843 125.1 48.7 -56.5 -31.4 -3.9 9.6 -0.6 52 362 B E T 4 S+ 0 0 155 1,-0.2 3,-0.4 2,-0.1 -3,-0.0 0.897 116.3 39.1 -74.3 -42.2 -5.8 9.3 2.7 53 363 B C T 4 S+ 0 0 41 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.776 104.8 63.8 -85.0 -28.0 -7.7 12.6 2.4 54 364 B R < 0 0 143 -4,-2.5 -1,-0.2 -5,-0.0 -2,-0.1 0.669 360.0 360.0 -70.0 -15.3 -8.5 12.5 -1.3 55 365 B N 0 0 121 -4,-0.4 -3,-0.1 -3,-0.4 -2,-0.1 0.382 360.0 360.0-115.9 360.0 -10.6 9.4 -0.6