==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 05-SEP-12 4GY5 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHENG,Y.YANG,J.FANG,J.XIAO,T.ZHU,F.CHEN,P.WANG,Y.XU . 748 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 433 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 222 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 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 . 10 1.3 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 . 98 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 10 1 9 2 8 5 3 4 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 1 2 0 0 0 0 0 2 1 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 1 133 A F 0 0 125 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.3 18.3 22.3 -33.5 2 134 A L + 0 0 64 1,-0.1 2,-0.3 133,-0.0 134,-0.0 0.961 360.0 25.0 -65.8 -93.9 16.0 23.1 -30.6 3 135 A Y S S- 0 0 12 53,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.602 70.7-150.6 -86.0 132.6 16.9 26.2 -28.5 4 136 A K > - 0 0 105 -2,-0.3 3,-1.1 1,-0.1 20,-0.2 -0.481 28.1 -89.0 -95.1 165.1 18.9 29.0 -30.0 5 137 A V T 3 S+ 0 0 67 1,-0.2 20,-0.2 -2,-0.2 -1,-0.1 -0.442 113.3 23.9 -69.5 148.0 21.3 31.5 -28.4 6 138 A N T 3 S+ 0 0 107 18,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.257 90.7 135.9 78.0 -12.1 19.7 34.7 -27.0 7 139 A E < - 0 0 10 -3,-1.1 17,-2.2 16,-0.1 2,-0.4 -0.504 57.9-124.5 -70.7 130.7 16.4 32.8 -26.7 8 140 A Y E +A 23 0A 26 133,-2.8 51,-1.6 -2,-0.3 133,-0.5 -0.629 45.6 156.7 -78.2 128.5 14.6 33.4 -23.4 9 141 A V E -AB 22 58A 0 13,-2.1 13,-2.6 -2,-0.4 2,-0.5 -0.770 43.2-102.7-140.1-179.5 13.8 30.2 -21.6 10 142 A D E -AB 21 57A 0 47,-2.7 47,-1.8 -2,-0.2 2,-0.5 -0.973 28.9-157.1-115.0 123.8 13.1 28.7 -18.2 11 143 A A E -AB 20 56A 0 9,-2.8 9,-2.8 -2,-0.5 2,-0.6 -0.883 9.6-142.2-104.6 124.8 15.9 26.8 -16.4 12 144 A R E -A 19 0A 63 43,-2.8 2,-0.9 -2,-0.5 7,-0.3 -0.752 10.4-137.2 -90.7 117.0 15.0 24.2 -13.8 13 145 A D > - 0 0 38 5,-2.4 4,-2.9 -2,-0.6 5,-0.4 -0.615 11.4-150.1 -71.3 106.8 17.2 24.0 -10.8 14 146 A T T 4 S+ 0 0 95 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.616 89.5 59.8 -57.2 -13.1 17.6 20.2 -10.4 15 147 A N T 4 S+ 0 0 132 3,-0.1 -1,-0.2 1,-0.1 99,-0.1 0.974 122.3 14.8 -79.6 -62.4 18.0 20.8 -6.6 16 148 A M T 4 S- 0 0 39 -3,-0.1 98,-0.7 2,-0.1 -2,-0.2 0.559 98.3-128.7 -91.0 -10.7 14.8 22.4 -5.6 17 149 A G < + 0 0 6 -4,-2.9 75,-0.4 96,-0.3 -3,-0.2 0.542 60.9 137.3 77.6 7.7 13.0 21.5 -8.8 18 150 A A - 0 0 0 -5,-0.4 -5,-2.4 73,-0.1 2,-0.5 -0.459 52.3-123.8 -86.1 158.6 11.9 25.1 -9.5 19 151 A W E -A 12 0A 8 71,-3.1 71,-0.5 -7,-0.3 2,-0.4 -0.886 25.7-164.3-105.1 132.2 12.0 26.9 -12.9 20 152 A F E -A 11 0A 12 -9,-2.8 -9,-2.8 -2,-0.5 2,-0.5 -0.895 27.8-105.7-119.4 145.9 13.8 30.2 -13.2 21 153 A E E +A 10 0A 11 -2,-0.4 20,-1.3 -11,-0.2 21,-0.3 -0.539 58.1 150.5 -68.8 117.6 13.8 32.9 -15.8 22 154 A A E -AC 9 40A 0 -13,-2.6 -13,-2.1 -2,-0.5 2,-0.4 -0.793 37.7-130.0-139.9-179.4 17.0 32.6 -17.8 23 155 A Q E -AC 8 39A 19 16,-1.9 16,-2.4 -15,-0.2 -15,-0.2 -0.996 27.3-112.5-142.7 133.7 18.5 33.2 -21.3 24 156 A V E + C 0 38A 0 -17,-2.2 -18,-2.7 -2,-0.4 14,-0.3 -0.437 33.8 170.3 -67.6 130.4 20.6 30.9 -23.5 25 157 A V E - 0 0 53 12,-3.4 2,-0.3 1,-0.4 13,-0.2 0.740 64.5 -2.7-108.8 -38.3 24.2 32.1 -23.9 26 158 A R E - C 0 37A 143 11,-1.8 11,-3.1 -22,-0.1 2,-0.4 -0.992 54.9-147.5-155.5 154.1 25.9 29.1 -25.6 27 159 A V E + C 0 36A 31 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.956 23.1 168.9-131.9 115.2 25.0 25.6 -26.8 28 160 A T E - C 0 35A 41 7,-2.0 7,-3.1 -2,-0.4 2,-0.3 -0.689 25.3-123.8-117.7 172.1 27.6 22.8 -26.9 29 161 A R E C 0 34A 203 5,-0.2 5,-0.2 -2,-0.2 -2,-0.0 -0.852 360.0 360.0-117.6 153.1 27.4 19.0 -27.4 30 162 A K 0 0 147 3,-1.0 4,-0.1 -2,-0.3 -2,-0.0 -0.279 360.0 360.0 -75.9 360.0 28.5 16.1 -25.2 31 ! 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 32 180 A E 0 0 114 0, 0.0 2,-0.6 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 48.7 18.8 16.1 -28.4 33 181 A D + 0 0 102 20,-0.1 -3,-1.0 19,-0.1 2,-0.2 -0.606 360.0 127.0-111.6 68.6 21.6 15.3 -26.0 34 182 A V E -C 29 0A 10 -2,-0.6 19,-1.0 -5,-0.2 2,-0.4 -0.633 57.1-112.0-120.9 175.3 23.3 18.7 -25.7 35 183 A I E -CD 28 52A 26 -7,-3.1 -7,-2.0 -2,-0.2 2,-0.6 -0.937 21.6-153.3-113.0 131.6 24.5 21.2 -23.1 36 184 A Y E -CD 27 51A 0 15,-2.9 15,-2.0 -2,-0.4 2,-0.9 -0.910 0.6-158.2-108.4 117.2 22.8 24.6 -22.6 37 185 A H E +CD 26 50A 10 -11,-3.1 -12,-3.4 -2,-0.6 -11,-1.8 -0.820 27.4 171.9 -93.2 105.8 24.9 27.4 -21.1 38 186 A V E -CD 24 49A 0 11,-2.9 11,-3.2 -2,-0.9 2,-0.4 -0.798 26.2-148.9-117.6 155.3 22.4 29.9 -19.7 39 187 A K E -CD 23 48A 83 -16,-2.4 -16,-1.9 -2,-0.3 2,-0.3 -0.979 25.0-120.3-121.6 138.6 22.5 33.1 -17.6 40 188 A Y E > -C 22 0A 9 7,-0.5 3,-1.4 3,-0.5 -18,-0.2 -0.602 16.5-131.5 -82.1 133.2 19.8 34.1 -15.1 41 189 A D T 3 S+ 0 0 41 -20,-1.3 -1,-0.1 -2,-0.3 -19,-0.1 0.904 103.7 17.4 -45.8 -58.8 18.1 37.4 -15.8 42 190 A D T 3 S+ 0 0 56 -21,-0.3 -1,-0.3 1,-0.2 3,-0.1 -0.052 111.5 80.0-111.9 31.0 18.4 38.7 -12.2 43 191 A Y X + 0 0 20 -3,-1.4 3,-1.3 1,-0.1 -3,-0.5 -0.485 42.7 147.7-130.1 64.0 21.0 36.4 -10.9 44 192 A P G > + 0 0 100 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.744 65.6 70.4 -70.3 -23.9 24.3 37.9 -12.2 45 193 A E G 3 S+ 0 0 76 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.575 98.2 52.2 -69.8 -7.9 26.2 36.7 -9.2 46 194 A N G < S- 0 0 67 -3,-1.3 -1,-0.2 1,-0.2 -3,-0.0 0.570 90.6-170.1-102.2 -14.2 25.8 33.1 -10.5 47 195 A G < - 0 0 33 -3,-1.0 -7,-0.5 -4,-0.3 2,-0.2 -0.095 49.7 -5.4 57.1-155.4 27.1 33.9 -14.0 48 196 A V E -D 39 0A 88 -9,-0.1 2,-0.4 -4,-0.1 -9,-0.2 -0.496 68.9-165.9 -73.7 136.9 26.8 31.3 -16.8 49 197 A V E -D 38 0A 42 -11,-3.2 -11,-2.9 -2,-0.2 2,-0.4 -0.972 16.2-129.6-127.4 139.3 25.4 27.9 -15.8 50 198 A Q E -D 37 0A 125 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.709 29.5-175.4 -89.0 137.3 25.4 24.6 -17.7 51 199 A M E -D 36 0A 16 -15,-2.0 -15,-2.9 -2,-0.4 2,-0.2 -0.964 26.3-118.1-133.9 146.7 22.0 22.8 -18.0 52 200 A N E > -D 35 0A 41 -2,-0.3 3,-1.7 -17,-0.2 -17,-0.2 -0.579 33.3-116.1 -76.9 146.6 20.8 19.5 -19.4 53 201 A S G > S+ 0 0 23 -19,-1.0 3,-1.1 1,-0.3 -1,-0.1 0.770 116.0 65.0 -53.2 -25.1 18.4 19.8 -22.3 54 202 A R G 3 S+ 0 0 172 1,-0.2 -1,-0.3 3,-0.0 -21,-0.0 0.851 99.9 48.3 -66.0 -36.8 15.9 18.1 -19.9 55 203 A D G < S+ 0 0 10 -3,-1.7 -43,-2.8 -43,-0.1 2,-0.4 0.066 101.0 80.4 -96.5 24.6 15.9 21.1 -17.5 56 204 A V E < +B 11 0A 5 -3,-1.1 2,-0.3 -45,-0.2 -45,-0.2 -0.983 49.1 158.6-136.9 125.3 15.4 23.7 -20.2 57 205 A R E -B 10 0A 21 -47,-1.8 -47,-2.7 -2,-0.4 3,-0.1 -0.903 48.4 -74.2-136.3 166.4 12.1 24.7 -21.9 58 206 A A E -B 9 0A 13 75,-0.4 75,-0.4 -2,-0.3 -49,-0.2 -0.307 65.8 -86.3 -60.7 142.0 10.8 27.7 -23.8 59 207 A R - 0 0 2 -51,-1.6 -1,-0.1 82,-0.1 -50,-0.1 -0.200 47.2-110.8 -50.9 132.6 10.0 30.8 -21.6 60 208 A A + 0 0 7 1,-0.2 -1,-0.1 -3,-0.1 72,-0.1 -0.375 53.4 147.7 -65.1 146.1 6.5 30.6 -20.2 61 209 A R + 0 0 40 70,-0.5 2,-0.4 1,-0.2 516,-0.2 0.467 42.0 82.6-149.9 -36.7 4.1 33.2 -21.6 62 210 A T - 0 0 15 69,-0.4 69,-2.5 514,-0.1 2,-0.5 -0.714 59.8-152.5 -91.4 128.3 0.5 32.0 -21.7 63 211 A I B -E 130 0B 20 512,-2.6 2,-0.8 -2,-0.4 67,-0.2 -0.859 6.3-145.1-101.3 128.6 -1.6 32.2 -18.6 64 212 A I - 0 0 19 65,-2.6 65,-0.4 -2,-0.5 5,-0.1 -0.825 21.3-142.7 -92.8 111.7 -4.5 29.7 -18.1 65 213 A K >> - 0 0 81 -2,-0.8 3,-1.2 1,-0.1 4,-0.6 -0.212 27.4 -98.0 -71.4 163.9 -7.4 31.5 -16.3 66 214 A W G >4 S+ 0 0 10 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.855 119.9 57.4 -49.3 -45.2 -9.5 29.8 -13.7 67 215 A Q G 34 S+ 0 0 73 1,-0.3 -1,-0.3 217,-0.0 218,-0.1 0.823 109.6 44.2 -59.5 -33.7 -12.3 28.9 -16.1 68 216 A D G <4 S+ 0 0 88 -3,-1.2 2,-0.8 2,-0.1 -1,-0.3 0.406 84.6 111.0 -96.0 1.6 -10.0 26.9 -18.4 69 217 A L << - 0 0 2 -3,-1.3 2,-0.3 -4,-0.6 29,-0.0 -0.688 48.4-174.6 -79.9 110.7 -8.2 25.1 -15.6 70 218 A E > - 0 0 118 -2,-0.8 3,-1.2 1,-0.0 25,-0.2 -0.836 30.2-101.0-108.7 146.1 -9.2 21.4 -15.8 71 219 A V T 3 S+ 0 0 25 -2,-0.3 25,-0.2 1,-0.2 3,-0.1 -0.358 107.1 32.2 -63.7 137.6 -8.3 18.6 -13.3 72 220 A G T 3 S+ 0 0 39 23,-3.0 2,-0.7 1,-0.3 -1,-0.2 0.490 86.7 131.2 92.8 6.1 -5.5 16.4 -14.5 73 221 A Q < - 0 0 59 -3,-1.2 22,-1.6 22,-0.3 2,-0.4 -0.841 53.0-140.2 -99.5 114.5 -3.8 19.2 -16.4 74 222 A V E +F 94 0B 84 -2,-0.7 58,-0.4 20,-0.2 20,-0.3 -0.587 38.3 153.1 -73.5 124.0 -0.1 19.6 -15.7 75 223 A V E -F 93 0B 1 18,-3.1 18,-2.6 -2,-0.4 2,-0.5 -0.703 45.6-102.5-137.3-173.7 0.9 23.3 -15.4 76 224 A M E +FG 92 130B 1 54,-2.4 54,-2.8 16,-0.2 2,-0.2 -0.964 47.8 157.1-121.9 115.3 3.4 25.7 -13.9 77 225 A L E -F 91 0B 0 14,-1.7 14,-2.1 -2,-0.5 2,-0.5 -0.754 42.2 -92.8-130.5 175.6 2.3 27.7 -10.9 78 226 A N E +F 90 0B 2 47,-0.4 47,-0.5 50,-0.3 46,-0.3 -0.794 46.9 158.3 -97.6 129.3 3.7 29.5 -7.8 79 227 A Y E -F 89 0B 23 10,-2.4 10,-2.0 -2,-0.5 8,-0.1 -0.998 31.8-150.8-150.1 147.0 4.1 27.7 -4.5 80 228 A N - 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