==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-MAY-08 3DB4 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,S.XUE,A.DONG,Y.LI,C.BOUNTRA,J.WEIGE . 135 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 68.9 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 . 54 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.5 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 . 20 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 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 . 2 1 1 0 3 2 1 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 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 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 1 129 A E 0 0 168 0, 0.0 32,-1.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 9.2 22.4 7.8 20.3 2 130 A T B -A 32 0A 86 30,-0.2 30,-0.3 1,-0.1 28,-0.0 -0.294 360.0-166.7 -65.6 148.0 24.5 4.8 21.5 3 131 A E 0 0 41 28,-2.1 29,-0.2 35,-0.1 -1,-0.1 0.545 360.0 360.0-116.8 -14.4 22.8 1.4 21.9 4 132 A L 0 0 179 27,-0.5 4,-0.1 3,-0.0 28,-0.1 0.962 360.0 360.0 53.5 360.0 25.3 -0.8 23.8 5 ! 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 6 134 A L 0 0 113 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -41.7 24.7 -8.1 19.8 7 135 A Y - 0 0 24 4,-0.0 2,-0.1 54,-0.0 3,-0.1 -0.976 360.0-135.6-109.8 126.5 28.3 -7.2 19.0 8 136 A K > - 0 0 50 -2,-0.5 3,-1.8 1,-0.1 20,-0.3 -0.411 30.8 -83.3 -80.5 154.8 29.9 -4.8 21.5 9 137 A V T 3 S+ 0 0 71 1,-0.2 20,-0.2 -2,-0.1 -1,-0.1 -0.318 115.8 20.5 -54.9 133.0 31.9 -1.7 20.7 10 138 A N T 3 S+ 0 0 109 18,-3.5 -1,-0.2 1,-0.3 2,-0.2 0.236 89.9 130.9 85.5 -10.7 35.6 -2.6 20.0 11 139 A E < - 0 0 83 -3,-1.8 17,-2.3 17,-0.1 -1,-0.3 -0.523 61.4-119.9 -69.4 139.1 34.9 -6.2 19.3 12 140 A Y E +B 27 0A 127 15,-0.2 50,-0.6 -2,-0.2 15,-0.3 -0.655 44.9 161.3 -81.1 139.2 36.5 -7.5 16.0 13 141 A V E -BC 26 61A 0 13,-3.3 13,-3.0 -2,-0.3 2,-0.4 -0.732 41.7-100.2-140.8-177.0 34.1 -8.7 13.4 14 142 A D E -BC 25 60A 8 46,-2.5 46,-1.9 11,-0.2 2,-0.4 -0.980 35.6-160.2-112.9 134.5 33.6 -9.5 9.7 15 143 A A E -BC 24 59A 0 9,-2.9 9,-2.2 -2,-0.4 2,-0.7 -0.959 14.0-130.6-121.3 134.0 31.8 -6.9 7.7 16 144 A R E -B 23 0A 35 42,-3.3 2,-0.8 -2,-0.4 7,-0.2 -0.718 13.2-139.0 -87.4 112.4 30.1 -7.4 4.3 17 145 A D >> - 0 0 37 5,-2.6 4,-3.1 -2,-0.7 3,-0.6 -0.617 16.1-158.8 -63.3 108.3 31.0 -4.9 1.7 18 146 A T T 34 S+ 0 0 86 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.770 84.1 64.4 -67.9 -25.4 27.5 -4.5 0.3 19 147 A N T 34 S+ 0 0 143 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.847 124.7 10.6 -65.6 -35.6 28.9 -3.2 -3.0 20 148 A X T <4 S- 0 0 74 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.1 0.569 97.6-121.4-122.6 -18.7 30.6 -6.5 -3.9 21 149 A G < + 0 0 2 -4,-3.1 74,-0.5 1,-0.3 2,-0.2 0.508 64.1 131.0 92.5 7.5 29.3 -9.0 -1.4 22 150 A A - 0 0 0 -5,-0.4 -5,-2.6 72,-0.1 2,-0.4 -0.584 54.5-121.9 -95.2 154.5 32.5 -10.0 0.2 23 151 A W E -B 16 0A 12 70,-3.3 70,-0.5 -7,-0.2 2,-0.4 -0.818 28.4-173.4 -98.4 135.7 33.4 -10.2 4.0 24 152 A F E -B 15 0A 18 -9,-2.2 -9,-2.9 -2,-0.4 2,-0.2 -0.958 33.7-100.9-129.6 143.3 36.3 -8.3 5.4 25 153 A E E +B 14 0A 79 -2,-0.4 19,-1.5 -11,-0.2 20,-0.5 -0.445 57.8 158.8 -62.2 125.5 38.0 -8.2 8.8 26 154 A A E -BD 13 43A 0 -13,-3.0 -13,-3.3 17,-0.2 2,-0.4 -0.883 33.6-130.1-142.0 173.2 36.6 -5.1 10.6 27 155 A Q E -BD 12 42A 19 15,-2.8 15,-2.5 -2,-0.3 2,-0.6 -0.992 24.3-116.2-131.9 142.5 36.2 -3.6 14.1 28 156 A V E + D 0 41A 1 -17,-2.3 -18,-3.5 -2,-0.4 13,-0.3 -0.654 32.2 171.8 -79.4 117.4 33.1 -2.1 15.7 29 157 A V E - 0 0 51 11,-3.4 2,-0.3 -2,-0.6 12,-0.2 0.833 68.0 -0.8 -92.7 -41.9 33.7 1.6 16.5 30 158 A R E - D 0 40A 107 10,-1.5 10,-3.7 -22,-0.1 2,-0.4 -0.987 58.6-145.9-147.3 153.2 30.2 2.6 17.6 31 159 A V E - D 0 39A 3 -2,-0.3 -28,-2.1 8,-0.2 -27,-0.5 -0.992 23.0-176.0-124.2 127.2 26.8 0.9 18.0 32 160 A T E AD 2 38A 9 6,-2.6 6,-1.6 -2,-0.4 -30,-0.2 -0.690 360.0 360.0-118.6 166.9 23.6 2.9 17.3 33 161 A R 0 0 95 -32,-1.1 -1,-0.2 -2,-0.2 -31,-0.1 0.527 360.0 360.0-117.3 360.0 19.8 2.3 17.5 34 ! 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 35 180 A E 0 0 168 0, 0.0 3,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 85.2 18.7 -6.5 14.8 36 181 A D + 0 0 154 1,-0.4 2,-0.3 0, 0.0 19,-0.0 0.516 360.0 129.1 68.4 5.5 17.6 -3.1 13.5 37 182 A V - 0 0 25 -6,-0.0 19,-1.1 -34,-0.0 2,-0.5 -0.650 55.0-142.1 -81.6 144.5 20.8 -2.0 15.2 38 183 A I E -DE 32 55A 50 -6,-1.6 -6,-2.6 -2,-0.3 2,-0.3 -0.965 13.5-149.8-116.1 119.9 23.3 -0.0 13.0 39 184 A Y E -DE 31 54A 0 15,-2.5 15,-3.8 -2,-0.5 2,-0.6 -0.673 5.6-147.0 -92.4 136.4 27.0 -0.7 13.5 40 185 A H E -DE 30 53A 25 -10,-3.7 -11,-3.4 -2,-0.3 -10,-1.5 -0.918 32.7-179.2-101.9 123.7 29.8 1.8 13.0 41 186 A V E -DE 28 52A 0 11,-2.6 11,-3.0 -2,-0.6 2,-0.4 -0.908 26.4-158.5-134.4 142.8 32.8 -0.1 11.7 42 187 A K E -DE 27 51A 97 -15,-2.5 -15,-2.8 -2,-0.3 2,-0.4 -0.969 27.1-122.3-118.7 143.4 36.4 0.4 10.6 43 188 A Y E > -D 26 0A 15 7,-0.6 3,-0.6 3,-0.5 -17,-0.2 -0.713 9.8-143.5 -87.9 128.8 38.3 -1.9 8.3 44 189 A D T 3 S+ 0 0 61 -19,-1.5 -1,-0.1 -2,-0.4 -18,-0.1 0.899 101.0 25.6 -54.2 -48.2 41.5 -3.5 9.6 45 190 A D T 3 S+ 0 0 111 -20,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.326 119.5 60.2-103.7 5.4 43.4 -3.4 6.3 46 191 A Y X + 0 0 75 -3,-0.6 3,-1.9 1,-0.1 -3,-0.5 -0.503 45.3 156.2-134.8 68.1 41.5 -0.5 4.7 47 192 A P G > S+ 0 0 103 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.735 73.7 72.0 -65.1 -19.8 41.8 2.8 6.7 48 193 A E G 3 S+ 0 0 139 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.664 86.3 66.9 -66.3 -16.7 41.0 4.7 3.5 49 194 A N G < S- 0 0 68 -3,-1.9 -1,-0.3 1,-0.2 -3,-0.0 0.633 91.7-160.9 -75.4 -16.2 37.5 3.4 3.9 50 195 A G < - 0 0 38 -3,-1.5 -7,-0.6 -4,-0.2 2,-0.5 -0.285 47.4 -27.0 68.3-156.8 37.0 5.5 7.0 51 196 A V E S-E 42 0A 89 -9,-0.1 2,-0.4 -11,-0.0 -9,-0.2 -0.852 70.3-163.2 -93.0 126.8 34.2 4.7 9.4 52 197 A V E -E 41 0A 46 -11,-3.0 -11,-2.6 -2,-0.5 2,-0.4 -0.924 16.8-128.2-117.8 133.9 31.3 2.9 7.7 53 198 A Q E -E 40 0A 126 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.683 31.3-161.5 -81.9 129.7 27.8 2.4 8.9 54 199 A X E -E 39 0A 6 -15,-3.8 -15,-2.5 -2,-0.4 2,-0.2 -0.902 19.5-124.6-120.6 138.3 26.6 -1.2 8.7 55 200 A N E > -E 38 0A 85 -2,-0.4 3,-2.0 -17,-0.2 4,-0.3 -0.579 34.9-115.9 -72.2 142.9 23.3 -3.0 8.8 56 201 A S T 3 S+ 0 0 12 -19,-1.1 3,-0.4 1,-0.3 -1,-0.1 0.660 116.0 53.8 -57.7 -20.8 23.2 -5.6 11.6 57 202 A R T 3 S+ 0 0 129 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.671 101.0 60.5 -85.9 -20.9 22.9 -8.5 9.0 58 203 A D S < S+ 0 0 14 -3,-2.0 -42,-3.3 -42,-0.1 2,-0.4 0.332 101.8 62.3 -89.7 3.4 26.0 -7.3 7.2 59 204 A V E +C 15 0A 3 -3,-0.4 2,-0.3 -4,-0.3 -44,-0.2 -0.999 60.3 153.4-131.3 137.6 28.1 -7.8 10.3 60 205 A R E -C 14 0A 25 -46,-1.9 -46,-2.5 -2,-0.4 3,-0.1 -0.921 50.3 -62.9-148.5 171.5 28.8 -11.0 12.2 61 206 A A E -C 13 0A 29 75,-0.3 75,-0.4 -2,-0.3 -48,-0.2 -0.308 67.9 -91.3 -59.5 142.1 31.4 -12.7 14.4 62 207 A R - 0 0 75 -50,-0.6 -1,-0.1 1,-0.1 2,-0.1 -0.227 45.5-103.2 -57.0 139.3 34.8 -13.2 12.8 63 208 A A + 0 0 23 1,-0.1 -1,-0.1 -3,-0.1 72,-0.1 -0.435 53.1 153.5 -64.8 135.9 35.3 -16.5 11.0 64 209 A R + 0 0 159 70,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.529 44.4 76.8-136.8 -19.8 37.5 -18.9 13.0 65 210 A T - 0 0 52 69,-0.5 69,-3.0 2,-0.0 2,-0.5 -0.878 58.3-151.5-112.9 124.7 36.6 -22.5 12.1 66 211 A I B -F 133 0B 72 -2,-0.5 2,-0.8 67,-0.2 67,-0.2 -0.771 11.8-142.6 -87.2 128.8 37.6 -24.4 8.9 67 212 A I - 0 0 27 65,-2.6 65,-0.4 -2,-0.5 5,-0.1 -0.865 27.3-129.8 -88.5 111.8 35.3 -27.2 7.7 68 213 A K >> - 0 0 76 -2,-0.8 3,-1.0 1,-0.1 4,-0.9 -0.183 21.7-106.4 -59.9 153.1 37.6 -29.9 6.4 69 214 A W G >4 S+ 0 0 8 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.839 120.4 55.2 -51.5 -37.9 37.0 -31.3 2.9 70 215 A Q G 34 S+ 0 0 133 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.864 108.6 47.3 -62.1 -38.4 35.7 -34.5 4.4 71 216 A D G <4 S+ 0 0 94 -3,-1.0 2,-0.2 2,-0.1 -1,-0.2 0.510 84.7 112.4 -87.8 -5.6 33.1 -32.7 6.5 72 217 A L << - 0 0 2 -4,-0.9 2,-0.3 -3,-0.7 -4,-0.0 -0.512 48.7-173.6 -68.7 131.2 31.9 -30.5 3.6 73 218 A E > - 0 0 118 -2,-0.2 3,-1.6 27,-0.0 25,-0.3 -0.965 31.1 -94.8-133.1 147.1 28.3 -31.4 2.6 74 219 A V T 3 S+ 0 0 99 -2,-0.3 25,-0.2 1,-0.2 38,-0.1 -0.377 108.4 24.3 -58.6 121.7 25.9 -30.4 -0.2 75 220 A G T 3 S+ 0 0 42 23,-2.7 -1,-0.2 1,-0.4 2,-0.1 0.227 84.6 132.1 108.8 -13.1 23.6 -27.5 0.9 76 221 A Q < - 0 0 54 -3,-1.6 22,-2.7 21,-0.1 2,-0.6 -0.424 53.6-133.9 -65.8 141.3 25.8 -26.0 3.7 77 222 A V E +G 97 0B 61 20,-0.2 58,-0.6 -2,-0.1 2,-0.3 -0.915 41.4 161.0 -98.2 121.9 26.2 -22.2 3.6 78 223 A V E -GH 96 134B 1 18,-2.7 18,-2.5 -2,-0.6 2,-0.5 -0.792 42.7-111.4-132.9 166.0 29.9 -21.5 4.2 79 224 A X E +GH 95 133B 9 54,-2.3 54,-3.8 -2,-0.3 2,-0.3 -0.950 48.2 159.4-105.0 127.4 32.5 -18.7 3.7 80 225 A L E -G 94 0B 0 14,-2.7 14,-2.0 -2,-0.5 2,-0.5 -0.929 42.0 -96.6-146.1 164.6 35.0 -19.5 1.0 81 226 A N E +G 93 0B 3 47,-0.4 47,-0.6 -2,-0.3 2,-0.3 -0.718 50.0 151.3 -91.8 125.4 37.6 -17.9 -1.3 82 227 A Y E -G 92 0B 16 10,-2.2 10,-2.3 -2,-0.5 6,-0.1 -0.977 36.6-145.0-149.1 158.8 36.5 -17.2 -4.9 83 228 A N > - 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