==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/PEPTIDE 28-JUL-11 3ZVY . 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 . 141 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.8 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 . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.5 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 300 A P 0 0 126 0, 0.0 7,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 167.0 47.1 10.1 166.6 2 301 A S + 0 0 117 1,-0.2 2,-0.6 5,-0.1 0, 0.0 0.881 360.0 44.2 -77.6 -39.0 48.0 10.9 163.0 3 302 A C > - 0 0 14 1,-0.1 4,-2.0 2,-0.0 5,-0.4 -0.937 65.5-161.9-109.9 121.6 45.9 14.1 162.7 4 303 A K T 4 S+ 0 0 203 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.712 88.4 59.1 -71.8 -21.8 46.0 16.5 165.7 5 304 A H T 4 S+ 0 0 125 1,-0.1 -1,-0.2 9,-0.0 10,-0.0 0.953 126.0 12.8 -71.2 -49.4 42.8 18.2 164.6 6 305 A C T >4 S- 0 0 14 6,-0.1 3,-2.1 8,-0.0 -2,-0.2 0.432 87.7-133.0-110.7 -3.2 40.5 15.2 164.7 7 306 A K T 3< - 0 0 157 -4,-2.0 -3,-0.1 1,-0.3 3,-0.1 0.769 66.4 -74.1 53.3 25.7 42.7 12.6 166.6 8 307 A D T 3 S+ 0 0 66 -5,-0.4 2,-1.0 1,-0.2 -1,-0.3 0.722 79.6 164.3 59.5 28.9 41.7 10.3 163.8 9 308 A D X - 0 0 79 -3,-2.1 3,-2.3 1,-0.2 -1,-0.2 -0.662 26.2-158.5 -76.0 105.7 38.1 9.8 165.1 10 309 A V T 3 S+ 0 0 97 -2,-1.0 15,-0.2 1,-0.3 -1,-0.2 0.689 88.0 64.6 -62.7 -18.4 36.4 8.3 162.0 11 310 A N T 3 S+ 0 0 72 67,-0.1 68,-2.1 2,-0.1 2,-0.4 0.414 96.6 73.1 -80.8 1.3 33.0 9.3 163.3 12 311 A R B < S-A 78 0A 21 -3,-2.3 66,-0.2 66,-0.2 2,-0.1 -0.931 81.8-119.1-122.3 143.6 34.1 13.0 163.0 13 312 A L - 0 0 26 64,-1.7 2,-0.3 -2,-0.4 11,-0.2 -0.447 28.5-174.0 -69.3 147.3 34.5 15.3 160.0 14 313 A C > - 0 0 1 9,-2.3 4,-1.5 5,-0.1 9,-0.2 -0.836 20.7-173.6-148.2 113.0 38.0 16.8 159.4 15 314 A R T 4 S+ 0 0 118 -2,-0.3 25,-0.2 1,-0.2 8,-0.1 0.483 87.7 59.8 -80.7 0.5 38.7 19.3 156.8 16 315 A V T 4 S+ 0 0 69 7,-0.1 24,-0.2 23,-0.1 -1,-0.2 0.911 121.7 14.7 -90.5 -49.7 42.4 19.0 157.6 17 316 A C T 4 S+ 0 0 57 2,-0.1 -2,-0.2 6,-0.1 2,-0.2 0.420 130.4 40.0-109.5 -2.5 43.1 15.3 157.0 18 317 A A S < S- 0 0 2 -4,-1.5 22,-0.7 1,-0.2 7,-0.2 -0.392 118.8 -22.5-122.0-153.4 40.0 14.4 154.9 19 318 A C B > -b 40 0B 0 5,-2.0 4,-2.1 1,-0.2 22,-0.2 -0.387 56.0-147.0 -62.8 127.4 38.1 16.3 152.3 20 319 A H T 4 S+ 0 0 47 20,-3.6 -1,-0.2 1,-0.2 21,-0.1 0.706 94.3 45.0 -69.2 -20.5 38.9 19.9 152.7 21 320 A L T 4 S+ 0 0 71 19,-0.3 -1,-0.2 3,-0.1 -6,-0.1 0.923 132.4 10.7 -88.5 -52.2 35.5 20.9 151.6 22 321 A C T 4 S- 0 0 6 2,-0.2 69,-0.2 -8,-0.1 -2,-0.2 0.565 89.6-127.6-107.9 -12.9 33.1 18.6 153.3 23 322 A G < + 0 0 0 -4,-2.1 -9,-2.3 1,-0.3 2,-0.2 0.472 59.6 141.8 81.2 2.7 35.4 16.9 155.9 24 323 A G - 0 0 3 -11,-0.2 -5,-2.0 -6,-0.1 -1,-0.3 -0.530 42.5-159.5 -85.1 146.6 34.4 13.4 154.8 25 324 A R + 0 0 65 -7,-0.2 -1,-0.1 -2,-0.2 6,-0.1 0.522 55.1 112.3 -98.5 -11.9 36.8 10.5 154.6 26 325 A Q S S+ 0 0 38 1,-0.2 4,-0.1 62,-0.2 -7,-0.1 -0.146 71.3 22.7 -63.1 158.6 34.9 8.3 152.2 27 326 A D > + 0 0 44 1,-0.1 3,-2.4 2,-0.1 -1,-0.2 0.915 61.8 174.9 54.7 54.8 36.0 7.5 148.7 28 327 A P G > S+ 0 0 49 0, 0.0 110,-1.9 0, 0.0 3,-1.2 0.781 77.6 65.6 -63.4 -22.6 39.7 8.3 149.1 29 328 A D G 3 S+ 0 0 80 1,-0.2 24,-0.1 108,-0.2 -2,-0.1 0.586 104.6 45.7 -69.4 -13.6 40.1 7.0 145.5 30 329 A K G < S+ 0 0 55 -3,-2.4 13,-2.6 -4,-0.1 2,-0.7 0.225 88.7 102.3-114.5 11.5 38.0 10.1 144.5 31 330 A Q E < -C 42 0B 8 -3,-1.2 106,-1.4 11,-0.3 11,-0.3 -0.876 63.0-148.7 -98.2 110.1 39.9 12.6 146.7 32 331 A L E -CD 41 136B 0 9,-3.1 9,-2.1 -2,-0.7 2,-0.6 -0.571 8.4-140.5 -75.5 139.1 42.3 14.7 144.6 33 332 A M E -C 40 0B 27 102,-2.3 102,-0.4 -2,-0.3 26,-0.3 -0.891 18.1-122.0-103.6 123.9 45.4 15.9 146.5 34 333 A C > - 0 0 0 5,-2.6 4,-1.7 -2,-0.6 26,-0.2 -0.432 9.7-144.9 -64.5 127.2 46.6 19.4 145.7 35 334 A D T 4 S+ 0 0 53 24,-3.1 -1,-0.2 -2,-0.2 25,-0.2 0.651 98.3 41.1 -67.2 -13.7 50.2 19.4 144.4 36 335 A E T 4 S+ 0 0 132 23,-0.3 -1,-0.2 3,-0.1 24,-0.1 0.872 131.7 14.5-100.3 -50.9 50.7 22.7 146.2 37 336 A C T 4 S- 0 0 46 2,-0.1 -2,-0.1 0, 0.0 3,-0.1 0.537 87.8-134.2-104.4 -7.5 49.0 22.5 149.7 38 337 A D < + 0 0 89 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.652 53.9 146.0 60.7 17.6 48.5 18.7 149.8 39 338 A M - 0 0 45 -6,-0.1 -5,-2.6 1,-0.0 2,-0.3 -0.513 47.1-121.1 -75.3 154.9 44.9 19.1 151.0 40 339 A A E -bC 19 33B 6 -22,-0.7 -20,-3.6 -24,-0.2 2,-0.4 -0.784 26.9-174.9-104.2 145.1 42.4 16.5 149.8 41 340 A F E - C 0 32B 1 -9,-2.1 -9,-3.1 -2,-0.3 2,-0.2 -0.976 25.1-128.2-141.0 120.7 39.2 17.3 147.8 42 341 A H E >> - C 0 31B 0 -2,-0.4 3,-1.6 -11,-0.3 4,-0.9 -0.490 23.1-130.8 -59.8 135.9 36.4 14.9 146.7 43 342 A I G >4 S+ 0 0 7 -13,-2.6 7,-2.1 1,-0.3 3,-0.7 0.882 109.3 54.8 -56.0 -36.0 35.9 15.3 142.9 44 343 A Y G 34 S+ 0 0 13 -14,-0.2 -1,-0.3 5,-0.2 66,-0.1 0.589 102.2 56.0 -77.8 -8.0 32.2 15.6 143.7 45 344 A C G <4 S+ 0 0 22 -3,-1.6 -1,-0.2 3,-0.1 -2,-0.2 0.585 87.5 98.9 -94.4 -15.4 32.7 18.5 146.2 46 345 A L S << S- 0 0 9 -4,-0.9 15,-0.0 -3,-0.7 -3,-0.0 -0.249 83.9-100.6 -67.1 162.4 34.5 20.7 143.7 47 346 A D S S+ 0 0 151 1,-0.4 -3,-0.0 2,-0.1 -2,-0.0 -0.927 120.4 25.8-130.2 106.3 32.7 23.5 141.9 48 347 A P S S- 0 0 96 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 0.495 110.4-129.4 -73.0 149.9 32.1 22.5 139.2 49 348 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.416 15.4-131.7 -68.9 144.8 32.1 18.9 140.3 50 349 A L - 0 0 58 -7,-2.1 -4,-0.1 1,-0.1 3,-0.1 -0.822 4.0-151.2 -99.0 139.0 34.2 16.4 138.4 51 350 A S S S+ 0 0 105 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.690 81.9 5.2 -78.1 -25.3 32.8 13.0 137.3 52 351 A S S S- 0 0 85 -9,-0.1 -1,-0.2 -3,-0.0 3,-0.1 -0.968 91.4 -80.6-153.5 165.5 36.1 11.4 137.4 53 352 A V - 0 0 45 -2,-0.3 83,-0.0 -24,-0.1 -2,-0.0 -0.356 54.3-100.3 -65.9 146.6 39.7 12.1 138.4 54 353 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.359 20.7-144.8 -61.5 151.1 41.9 14.0 135.9 55 354 A S S S+ 0 0 125 -3,-0.1 2,-0.2 3,-0.0 -2,-0.0 0.692 76.3 93.7 -90.7 -18.4 44.1 11.8 133.9 56 355 A E S S- 0 0 129 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.529 81.1-129.9 -72.6 139.3 46.8 14.4 133.8 57 356 A D S S+ 0 0 142 -2,-0.2 2,-0.5 77,-0.1 78,-0.4 0.739 82.7 70.8 -65.4 -28.5 49.3 13.9 136.7 58 357 A E + 0 0 104 76,-0.2 2,-0.4 -24,-0.0 -2,-0.1 -0.804 55.0 168.3-105.3 126.6 49.3 17.5 138.1 59 358 A W - 0 0 21 -2,-0.5 -24,-3.1 -26,-0.3 2,-0.4 -0.993 13.7-167.5-137.2 139.8 46.4 19.1 140.0 60 359 A Y - 0 0 78 -2,-0.4 -26,-0.1 -26,-0.2 5,-0.0 -0.989 24.9-121.1-126.0 137.4 46.0 22.3 142.1 61 360 A C >> - 0 0 0 -2,-0.4 4,-2.1 1,-0.1 3,-0.6 -0.169 31.9 -99.4 -72.4 167.9 43.0 23.1 144.3 62 361 A P T 34 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.766 123.2 52.4 -56.3 -27.5 40.7 26.1 144.0 63 362 A E T 34 S+ 0 0 128 1,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.848 113.0 41.0 -79.9 -32.7 42.6 27.8 146.8 64 363 A C T <4 0 0 31 -3,-0.6 -1,-0.1 1,-0.0 -3,-0.0 0.739 360.0 360.0 -91.9 -24.0 46.1 27.4 145.3 65 364 A R < 0 0 180 -4,-2.1 -5,-0.0 -5,-0.0 -1,-0.0 -0.304 360.0 360.0 -53.2 360.0 45.4 28.1 141.6 66 !* 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 67 300 B P 0 0 139 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 121.4 17.4 16.2 170.1 68 301 B S + 0 0 98 1,-0.2 2,-0.6 2,-0.1 5,-0.0 0.951 360.0 39.3 -62.1 -49.8 15.8 15.4 166.7 69 302 B C > - 0 0 11 1,-0.1 4,-1.6 2,-0.0 5,-0.5 -0.900 63.5-169.5-109.7 117.0 18.2 12.6 166.1 70 303 B K T 4 S+ 0 0 124 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.696 84.4 63.3 -73.0 -20.1 19.2 10.3 169.1 71 304 B H T 4 S+ 0 0 115 1,-0.2 -1,-0.2 9,-0.0 10,-0.0 0.948 125.0 10.7 -73.9 -46.3 22.0 8.7 167.1 72 305 B C T >4 S- 0 0 3 6,-0.1 3,-1.9 8,-0.0 -2,-0.2 0.402 91.0-130.0-111.3 -0.6 24.1 11.8 166.6 73 306 B K T 3< - 0 0 83 -4,-1.6 -3,-0.2 1,-0.3 3,-0.1 0.830 65.8 -71.2 51.6 33.7 22.3 14.2 169.0 74 307 B D T 3 S+ 0 0 71 -5,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.754 83.6 161.6 57.1 29.2 22.3 16.7 166.1 75 308 B D X - 0 0 81 -3,-1.9 3,-1.9 1,-0.2 -1,-0.2 -0.715 29.6-156.4 -80.1 111.8 26.0 17.3 166.3 76 309 B V T 3 S+ 0 0 93 -2,-0.7 15,-0.2 1,-0.3 -1,-0.2 0.704 91.1 56.3 -66.4 -18.8 26.9 18.8 162.9 77 310 B N T 3 S+ 0 0 97 2,-0.1 -64,-1.7 -65,-0.1 2,-0.5 0.360 94.2 87.7 -92.3 7.0 30.6 17.7 163.2 78 311 B R B < S-A 12 0A 89 -3,-1.9 -66,-0.2 -66,-0.2 2,-0.2 -0.898 80.2-125.9-106.4 132.8 29.5 14.2 163.7 79 312 B L - 0 0 19 -68,-2.1 2,-0.3 -2,-0.5 11,-0.2 -0.486 31.0-175.0 -64.1 143.1 28.9 11.8 160.7 80 313 B C > - 0 0 6 9,-2.2 4,-1.4 -2,-0.2 9,-0.2 -0.844 25.3-174.7-149.2 115.1 25.4 10.3 160.9 81 314 B R T 4 S+ 0 0 119 -2,-0.3 25,-0.2 1,-0.2 8,-0.1 0.538 87.8 58.6 -82.3 -4.0 24.0 7.7 158.5 82 315 B V T 4 S+ 0 0 59 7,-0.1 24,-0.2 23,-0.1 -1,-0.2 0.915 121.8 16.4 -89.3 -49.5 20.6 8.0 160.2 83 316 B C T 4 S+ 0 0 44 2,-0.1 2,-0.2 6,-0.1 -2,-0.2 0.445 131.0 38.6-106.4 -3.1 19.8 11.7 159.7 84 317 B A S < S- 0 0 1 -4,-1.4 22,-0.7 1,-0.2 7,-0.2 -0.460 118.4 -21.8-121.7-157.6 22.3 12.5 157.0 85 318 B C B > -e 106 0C 0 5,-2.3 4,-2.4 -2,-0.2 22,-0.2 -0.283 56.9-145.9 -54.7 125.1 23.6 10.6 153.9 86 319 B H T 4 S+ 0 0 46 20,-3.5 -1,-0.2 1,-0.2 21,-0.1 0.692 94.5 43.5 -69.3 -18.6 22.9 7.0 154.7 87 320 B L T 4 S+ 0 0 70 19,-0.3 -1,-0.2 3,-0.1 -6,-0.1 0.868 132.9 12.8 -93.7 -46.0 26.1 5.9 152.8 88 321 B C T 4 S- 0 0 3 2,-0.1 -63,-0.2 -8,-0.1 -2,-0.2 0.596 88.9-128.4-110.4 -13.8 28.7 8.4 154.0 89 322 B G < + 0 0 0 -4,-2.4 -9,-2.2 1,-0.3 2,-0.2 0.530 58.9 144.1 78.8 6.9 27.0 10.1 157.0 90 323 B G - 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