==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 22-JUL-08 3DWH . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.QIAN,J.JAKONCIC,M.ZHOU . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 1 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 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 PARALLEL BRIDGES PER LADDER . 1 2 0 1 1 1 0 0 1 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 1 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 1 410 A G 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.3 -32.9 41.7 -19.0 2 411 A S + 0 0 137 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.733 360.0 85.7 -80.9 -30.2 -36.0 39.8 -20.3 3 412 A H S S- 0 0 124 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.540 78.0-132.2 -78.7 139.5 -34.1 36.5 -20.3 4 413 A M - 0 0 97 -2,-0.2 2,-0.3 8,-0.0 -2,-0.1 -0.833 31.3-139.9 -89.4 110.9 -34.0 34.4 -17.1 5 414 A P > - 0 0 45 0, 0.0 3,-0.5 0, 0.0 -1,-0.0 -0.601 22.9-166.5 -85.5 134.0 -30.3 33.5 -16.8 6 415 A S T 3 S+ 0 0 3 -2,-0.3 4,-0.1 1,-0.2 35,-0.1 0.682 88.3 73.4 -77.8 -25.0 -29.1 30.0 -15.7 7 416 A N T 3 S+ 0 0 62 2,-0.1 2,-0.4 35,-0.0 -1,-0.2 0.056 77.8 99.8 -76.3 23.2 -25.6 31.5 -15.3 8 417 A H S < S- 0 0 121 -3,-0.5 2,-0.3 2,-0.1 -4,-0.0 -0.893 80.9-116.9-104.6 139.1 -27.0 33.2 -12.2 9 418 A Y S S+ 0 0 53 -2,-0.4 104,-0.1 104,-0.1 40,-0.1 -0.621 72.5 25.9 -75.1 138.9 -26.1 31.6 -8.8 10 419 A G S S- 0 0 7 39,-0.3 104,-0.2 -2,-0.3 -2,-0.1 -0.510 100.3 -20.3 110.0-174.6 -28.9 30.3 -6.7 11 420 A P - 0 0 60 0, 0.0 103,-0.0 0, 0.0 21,-0.0 -0.221 63.2-112.4 -65.0 154.3 -32.4 29.0 -7.2 12 421 A I > - 0 0 11 3,-0.3 3,-2.1 -8,-0.0 20,-0.1 -0.842 40.9-109.4 -86.3 121.7 -34.5 29.8 -10.3 13 422 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.0 0, 0.0 -9,-0.0 -0.273 104.0 20.5 -51.8 130.8 -37.4 32.0 -9.3 14 423 A G T 3 S+ 0 0 80 1,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.452 99.2 101.7 83.6 3.4 -40.7 30.0 -9.6 15 424 A I < - 0 0 27 -3,-2.1 -3,-0.3 4,-0.0 -1,-0.1 -0.827 57.4-165.5-121.0 91.5 -39.0 26.6 -9.4 16 425 A P > - 0 0 24 0, 0.0 3,-1.8 0, 0.0 119,-0.2 -0.342 34.0 -87.5 -70.6 157.7 -39.4 25.1 -5.9 17 426 A V T 3 S+ 0 0 4 1,-0.2 119,-0.2 119,-0.1 3,-0.1 -0.405 117.0 41.9 -58.2 130.5 -37.5 22.2 -4.5 18 427 A G T 3 S+ 0 0 0 117,-3.0 -1,-0.2 1,-0.4 118,-0.1 0.224 76.7 144.5 108.4 -12.1 -39.4 19.1 -5.4 19 428 A T < - 0 0 19 -3,-1.8 116,-2.7 116,-0.2 -1,-0.4 -0.347 33.4-158.4 -60.9 139.1 -40.2 20.1 -9.0 20 429 A M E -A 134 0A 42 164,-0.4 166,-1.2 114,-0.2 2,-0.4 -0.943 15.9-176.6-128.2 140.6 -40.1 17.1 -11.3 21 430 A W E -Ab 133 186A 20 112,-2.3 112,-2.3 -2,-0.4 166,-0.2 -0.999 24.3-141.9-135.4 136.4 -39.6 16.8 -15.1 22 431 A R S S+ 0 0 72 164,-2.6 2,-0.3 -2,-0.4 110,-0.2 0.909 83.2 34.2 -62.5 -41.2 -39.7 13.6 -17.2 23 432 A F S >> S- 0 0 51 163,-0.3 4,-1.5 109,-0.1 3,-0.7 -0.837 73.4-123.5-122.6 156.7 -36.9 14.6 -19.6 24 433 A R H 3> S+ 0 0 58 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.814 109.1 64.9 -62.6 -34.4 -33.6 16.5 -19.6 25 434 A V H 3> S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 104.0 48.0 -54.7 -39.2 -34.8 18.8 -22.4 26 435 A Q H <> S+ 0 0 23 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.871 107.8 53.0 -69.4 -39.9 -37.4 20.1 -19.9 27 436 A V H X>S+ 0 0 0 -4,-1.5 6,-1.1 2,-0.2 5,-0.8 0.936 112.6 47.4 -59.1 -43.5 -34.9 20.6 -17.1 28 437 A S H ><5S+ 0 0 14 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.922 109.3 51.7 -61.9 -46.2 -32.8 22.6 -19.6 29 438 A E H 3<5S+ 0 0 165 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.882 105.0 57.0 -63.9 -35.8 -35.8 24.6 -20.8 30 439 A S H 3<5S- 0 0 29 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.680 107.9-126.7 -61.8 -23.8 -36.7 25.5 -17.1 31 440 A G T X<5S+ 0 0 3 -3,-1.3 3,-0.5 -4,-0.6 -3,-0.1 0.275 81.7 113.4 91.1 -10.2 -33.2 27.0 -16.7 32 441 A V T 3 > -C 47 0A 107 4,-2.4 3,-2.5 -2,-0.3 4,-1.2 -0.979 22.7-133.4-120.7 132.4 -17.4 28.6 -16.4 44 453 A S T 34 S+ 0 0 47 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.678 106.8 43.5 -56.9 -23.3 -13.8 27.9 -15.6 45 454 A N T 34 S+ 0 0 132 2,-0.1 -1,-0.3 -3,-0.0 42,-0.0 0.140 126.1 26.7-106.9 16.3 -13.1 31.5 -14.6 46 455 A D T <4 S- 0 0 49 -3,-2.5 2,-0.3 1,-0.1 -2,-0.2 0.483 102.7 -88.0-137.2 -69.2 -16.3 32.0 -12.6 47 456 A G E < -C 43 0A 0 -4,-1.2 -4,-2.4 43,-0.1 2,-0.4 -0.971 39.2 -72.2 161.2 176.8 -18.0 29.1 -10.9 48 457 A A E -C 42 0A 0 39,-0.7 -6,-0.3 -2,-0.3 3,-0.1 -0.896 28.9-175.6-109.0 132.7 -20.5 26.3 -11.3 49 458 A Y E - 0 0 0 -8,-2.7 65,-2.3 -2,-0.4 -39,-0.3 0.740 65.4 -4.8 -95.5 -31.4 -24.3 27.1 -11.4 50 459 A S E -Cd 41 114A 0 -9,-1.3 -9,-2.6 63,-0.3 2,-0.3 -0.990 52.5-165.2-161.4 158.6 -25.8 23.6 -11.5 51 460 A L E -Cd 40 115A 0 63,-2.3 65,-2.3 -2,-0.3 2,-0.4 -0.986 15.2-137.6-150.5 154.1 -25.1 19.9 -11.7 52 461 A V E - d 0 116A 7 -13,-2.6 2,-0.7 -2,-0.3 65,-0.2 -0.953 12.0-147.3-113.5 133.8 -27.1 16.7 -12.4 53 462 A L E + d 0 117A 19 63,-2.7 65,-2.8 -2,-0.4 68,-0.4 -0.919 35.9 149.2-100.6 116.4 -26.5 13.5 -10.4 54 463 A A - 0 0 27 -2,-0.7 -1,-0.1 1,-0.5 65,-0.1 -0.123 55.9 -98.0-141.3 37.5 -27.1 10.6 -12.7 55 464 A G + 0 0 49 66,-0.1 -1,-0.5 1,-0.1 66,-0.2 -0.069 66.0 123.5 66.1-174.2 -24.8 7.7 -11.6 56 465 A G + 0 0 61 64,-0.2 4,-0.1 -3,-0.1 14,-0.1 0.143 51.8 64.0 87.0 146.3 -21.5 6.8 -13.1 57 466 A Y > - 0 0 34 1,-0.1 3,-1.4 2,-0.1 -2,-0.1 0.896 67.8-145.2 57.7 101.4 -18.2 6.6 -11.1 58 467 A E T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.690 93.2 65.1 -66.0 -24.7 -18.7 3.8 -8.7 59 468 A D T 3 S+ 0 0 87 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.588 80.2 102.5 -79.8 -12.3 -16.7 5.5 -6.0 60 469 A D < - 0 0 31 -3,-1.4 2,-0.3 -4,-0.1 9,-0.1 -0.461 56.6-159.8 -71.3 142.0 -19.3 8.3 -5.7 61 470 A V - 0 0 62 -2,-0.1 7,-2.8 64,-0.0 2,-0.4 -0.929 6.3-160.3-122.0 146.5 -21.7 8.2 -2.7 62 471 A D B +E 67 0A 21 62,-0.6 64,-0.4 -2,-0.3 5,-0.2 -0.931 18.8 165.1-129.6 110.9 -25.0 9.9 -2.3 63 472 A H - 0 0 94 3,-2.9 2,-1.9 -2,-0.4 4,-0.2 0.053 51.7-117.5-111.0 23.5 -26.5 10.4 1.2 64 473 A G S S+ 0 0 0 1,-0.2 -1,-0.1 2,-0.2 72,-0.0 -0.562 109.3 43.6 85.1 -82.7 -29.1 13.0 0.2 65 474 A N S S+ 0 0 77 -2,-1.9 97,-3.0 96,-0.1 2,-0.3 0.621 128.6 25.6 -72.8 -14.4 -27.9 15.9 2.3 66 475 A F E + F 0 161A 100 95,-0.2 -3,-2.9 73,-0.1 2,-0.3 -0.986 69.5 168.0-139.1 157.4 -24.4 15.2 1.3 67 476 A F E -EF 62 160A 0 93,-2.1 93,-2.7 -2,-0.3 2,-0.3 -0.987 27.8-126.4-158.2 156.8 -22.7 13.5 -1.8 68 477 A T E - F 0 159A 18 -7,-2.8 2,-0.3 -2,-0.3 91,-0.2 -0.778 26.1-170.9-104.5 159.8 -19.4 12.9 -3.5 69 478 A Y E - F 0 158A 34 89,-1.7 89,-2.6 -2,-0.3 2,-0.4 -0.986 12.9-137.5-153.2 143.9 -19.0 13.7 -7.2 70 479 A T E - F 0 157A 15 -2,-0.3 87,-0.2 87,-0.2 -10,-0.0 -0.910 19.7-123.6-116.9 140.6 -16.2 13.0 -9.7 71 480 A G - 0 0 12 85,-3.6 2,-0.2 -2,-0.4 -1,-0.1 0.077 21.4-123.0 -68.7-177.6 -14.8 15.4 -12.3 72 481 A S + 0 0 63 8,-0.2 8,-0.3 83,-0.0 2,-0.2 -0.635 59.1 56.9-121.4 174.3 -14.4 14.9 -16.1 73 482 A G 0 0 58 -2,-0.2 6,-0.2 1,-0.1 4,-0.1 -0.579 360.0 360.0 101.8-161.1 -11.7 15.0 -18.7 74 483 A G 0 0 40 4,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.306 360.0 360.0 24.6 360.0 -8.5 12.9 -18.9 75 ! 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 76 496 A S 0 0 129 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -46.4 -6.7 8.0 -21.0 77 497 A C - 0 0 67 -3,-1.1 76,-0.1 -4,-0.1 75,-0.0 -0.969 360.0 -61.3-161.1 171.9 -4.8 10.6 -18.7 78 498 A D - 0 0 74 -2,-0.3 -4,-0.3 -4,-0.1 2,-0.2 -0.287 54.7-114.3 -54.9 137.7 -4.8 12.6 -15.4 79 499 A Q - 0 0 18 75,-3.0 2,-0.3 -6,-0.2 -6,-0.1 -0.585 29.9-149.0 -77.3 144.4 -7.7 15.0 -14.9 80 500 A K - 0 0 128 -8,-0.3 2,-2.0 -2,-0.2 5,-0.2 -0.730 24.9-111.8-110.4 156.4 -6.9 18.7 -14.7 81 501 A L S S+ 0 0 7 -2,-0.3 2,-0.3 17,-0.1 17,-0.1 -0.541 80.9 111.9 -88.4 69.1 -8.6 21.5 -12.8 82 502 A T >> + 0 0 69 -2,-2.0 4,-1.2 4,-0.0 3,-1.2 -0.811 65.6 4.7-128.2 171.4 -9.8 23.1 -16.0 83 503 A N H 3> S- 0 0 117 -2,-0.3 4,-2.0 1,-0.2 3,-0.3 -0.162 133.4 -10.3 53.1-129.1 -13.3 23.6 -17.6 84 504 A T H 3> S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.771 134.3 62.5 -77.9 -23.9 -16.1 22.5 -15.3 85 505 A N H <> S+ 0 0 4 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.928 110.2 42.2 -56.8 -44.0 -13.7 20.8 -12.8 86 506 A R H X S+ 0 0 83 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.916 111.2 55.4 -69.5 -47.3 -12.3 24.3 -12.3 87 507 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 -39,-0.7 0.937 110.8 44.1 -51.4 -51.3 -15.7 25.9 -12.2 88 508 A L H >X S+ 0 0 0 -4,-2.7 3,-0.7 -41,-0.2 4,-0.6 0.912 110.7 54.5 -66.2 -40.0 -16.9 23.6 -9.4 89 509 A A H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.845 101.8 59.9 -57.2 -36.1 -13.6 24.0 -7.4 90 510 A L H 3< S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.3 4,-0.2 0.803 94.6 63.4 -67.2 -28.7 -14.1 27.8 -7.5 91 511 A N H << S+ 0 0 1 -4,-1.0 20,-1.8 -3,-0.7 -1,-0.3 0.778 81.8 97.9 -63.4 -28.6 -17.4 27.5 -5.7 92 512 A C S << S- 0 0 4 -3,-1.0 2,-2.6 -4,-0.6 50,-0.1 -0.411 88.1-119.4 -66.3 138.2 -15.5 26.0 -2.7 93 513 A F S S+ 0 0 113 48,-0.6 13,-0.4 14,-0.1 12,-0.3 -0.414 85.8 81.9 -82.4 67.2 -14.9 28.7 -0.1 94 514 A A S S- 0 0 26 -2,-2.6 10,-0.1 -4,-0.2 3,-0.1 -0.950 92.7 -84.2-163.2 148.4 -11.1 28.3 -0.3 95 515 A P - 0 0 118 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 -0.338 61.1 -93.8 -59.3 141.0 -8.4 29.6 -2.6 96 516 A I + 0 0 62 -6,-0.1 2,-0.3 2,-0.0 -6,-0.1 -0.311 46.6 179.4 -61.1 134.0 -8.1 27.4 -5.7 97 517 A N + 0 0 43 -3,-0.1 4,-0.5 1,-0.1 -1,-0.0 -0.911 16.2 179.5-139.8 113.6 -5.4 24.6 -5.4 98 518 A D S S+ 0 0 102 -2,-0.3 -17,-0.1 2,-0.1 -1,-0.1 0.234 79.1 59.8 -97.3 14.1 -4.8 22.1 -8.3 99 519 A Q S S- 0 0 148 2,-0.2 -1,-0.1 47,-0.0 -2,-0.0 0.849 130.7 -3.7-102.2 -58.7 -2.1 20.2 -6.5 100 520 A E S S- 0 0 127 1,-0.4 -2,-0.1 45,-0.1 2,-0.1 0.432 96.6-129.6-111.8 -2.9 -3.8 18.9 -3.4 101 521 A G - 0 0 7 -4,-0.5 -1,-0.4 44,-0.2 2,-0.3 -0.470 29.1-100.4 78.1-160.2 -7.2 20.5 -3.7 102 522 A A E -G 144 0A 21 42,-1.3 42,-2.1 -2,-0.1 2,-0.4 -0.982 15.6-142.9-161.4 157.5 -8.8 22.5 -0.9 103 523 A E E -G 143 0A 117 -2,-0.3 2,-0.7 40,-0.2 40,-0.2 -0.996 15.4-139.9-133.7 134.9 -11.2 22.4 2.0 104 524 A A > - 0 0 2 38,-2.8 3,-0.8 -2,-0.4 -10,-0.1 -0.869 9.2-169.8 -95.3 116.3 -13.5 25.2 3.2 105 525 A K T 3 S+ 0 0 178 -2,-0.7 2,-0.6 1,-0.3 3,-0.2 0.902 97.1 40.9 -63.4 -42.7 -13.8 25.5 7.0 106 526 A D T > S+ 0 0 94 -13,-0.4 3,-2.2 1,-0.2 -1,-0.3 -0.459 76.5 160.0-104.1 61.5 -16.6 27.9 6.3 107 527 A W G X + 0 0 28 -3,-0.8 3,-1.9 -2,-0.6 -1,-0.2 0.742 62.2 69.5 -58.9 -31.5 -18.2 26.0 3.5 108 528 A R G 3 S+ 0 0 130 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.722 91.6 63.3 -60.2 -19.5 -21.6 27.7 3.7 109 529 A S G < S+ 0 0 73 -3,-2.2 -1,-0.3 -16,-0.1 -2,-0.2 0.543 86.3 98.8 -82.1 -2.1 -20.0 30.9 2.4 110 530 A G S < S- 0 0 7 -3,-1.9 -18,-0.2 -4,-0.2 -19,-0.1 -0.071 89.3 -74.5 -76.6 177.0 -19.1 29.3 -0.9 111 531 A K - 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