==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/DNA BINDING PROTEIN 16-DEC-10 3ASK . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.ARITA,K.SUGITA,M.UNOKI,R.HAMAMOTO,N.SEKIYAMA,H.TOCHIO,M.AR . 750 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 234 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 . 103 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 14 1 6 0 12 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 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 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 S 0 0 55 0, 0.0 3,-0.1 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0-176.5 22.6 -18.8 31.3 2 134 A L + 0 0 75 1,-0.2 2,-0.4 2,-0.0 136,-0.1 0.946 360.0 43.2 -67.4 -49.0 23.3 -15.3 32.6 3 135 A Y S S- 0 0 15 4,-0.0 -1,-0.2 55,-0.0 2,-0.1 -0.860 79.3-148.1-110.6 131.1 26.4 -16.3 34.4 4 136 A K > - 0 0 119 -2,-0.4 3,-1.7 1,-0.2 20,-0.3 -0.479 31.3 -84.0 -96.3 160.9 29.1 -18.5 32.9 5 137 A V T 3 S+ 0 0 67 1,-0.2 20,-0.2 -2,-0.1 -1,-0.2 -0.288 116.7 23.3 -54.5 145.3 31.5 -21.0 34.4 6 138 A N T 3 S+ 0 0 105 18,-4.1 2,-0.3 1,-0.3 -1,-0.2 0.427 92.0 133.4 76.3 -4.7 34.7 -19.4 35.7 7 139 A E < - 0 0 10 -3,-1.7 17,-2.4 17,-0.1 2,-0.4 -0.595 59.1-122.8 -80.6 140.2 32.8 -16.1 36.1 8 140 A Y E +A 23 0A 23 135,-2.9 53,-1.6 -2,-0.3 135,-0.5 -0.721 45.1 156.7 -88.4 133.9 33.3 -14.2 39.3 9 141 A V E -AB 22 60A 0 13,-2.2 13,-2.4 -2,-0.4 2,-0.4 -0.783 43.0-109.4-142.6 176.5 30.1 -13.5 41.1 10 142 A D E -AB 21 59A 0 49,-2.6 49,-2.0 -2,-0.2 2,-0.5 -0.976 30.2-158.4-114.1 136.9 28.7 -12.7 44.5 11 143 A A E -AB 20 58A 0 9,-2.9 9,-2.9 -2,-0.4 2,-0.5 -0.972 11.5-134.0-117.5 132.0 26.5 -15.5 46.1 12 144 A R E -A 19 0A 62 45,-2.8 2,-0.7 -2,-0.5 7,-0.3 -0.716 8.2-137.9 -89.2 127.4 24.0 -14.7 48.7 13 145 A D > - 0 0 27 5,-2.6 4,-2.4 -2,-0.5 5,-0.2 -0.738 14.2-149.7 -78.9 116.6 23.8 -16.9 51.9 14 146 A T T 4 S+ 0 0 88 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.665 88.6 57.1 -69.4 -18.3 20.0 -17.3 52.4 15 147 A N T 4 S+ 0 0 141 1,-0.1 101,-0.2 3,-0.1 -1,-0.2 0.958 122.7 19.8 -71.8 -54.0 20.3 -17.6 56.1 16 148 A M T 4 S- 0 0 41 100,-0.1 100,-0.4 99,-0.1 -2,-0.2 0.550 95.0-128.4 -99.2 -11.2 22.0 -14.3 56.9 17 149 A G < + 0 0 6 -4,-2.4 77,-0.3 1,-0.3 -3,-0.1 0.265 61.8 136.9 84.2 -12.5 21.2 -12.4 53.7 18 150 A A - 0 0 0 -5,-0.2 -5,-2.6 75,-0.1 2,-0.4 -0.264 50.8-130.3 -67.4 150.2 24.9 -11.5 53.2 19 151 A W E -AC 12 92A 8 73,-2.9 73,-0.6 -7,-0.3 2,-0.3 -0.869 23.1-160.8-101.5 140.4 26.6 -11.7 49.8 20 152 A F E -A 11 0A 11 -9,-2.9 -9,-2.9 -2,-0.4 2,-0.4 -0.911 25.4-107.2-123.7 147.7 29.9 -13.5 49.5 21 153 A E E +A 10 0A 7 -2,-0.3 22,-1.7 -11,-0.2 23,-0.4 -0.590 57.7 149.2 -74.1 124.8 32.6 -13.5 46.9 22 154 A A E -AD 9 42A 0 -13,-2.4 -13,-2.2 -2,-0.4 2,-0.3 -0.841 36.7-127.8-146.9 179.0 32.4 -16.7 44.9 23 155 A Q E -AD 8 41A 25 18,-1.9 18,-2.1 -2,-0.3 2,-0.5 -0.999 25.3-110.7-144.0 142.4 33.1 -18.2 41.6 24 156 A V E + D 0 40A 1 -17,-2.4 -18,-4.1 -2,-0.3 16,-0.2 -0.588 35.5 166.8 -81.0 123.3 31.1 -20.3 39.1 25 157 A V E - 0 0 57 14,-3.5 2,-0.3 -2,-0.5 15,-0.2 0.817 65.1 -0.4-101.2 -43.0 32.3 -23.9 38.8 26 158 A R E - D 0 39A 146 13,-1.5 13,-2.6 -22,-0.1 2,-0.5 -0.995 57.8-144.6-151.1 147.2 29.4 -25.6 37.0 27 159 A V E + D 0 38A 44 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.963 24.1 166.0-118.3 121.4 26.0 -24.7 35.6 28 160 A T E - D 0 37A 39 9,-2.1 9,-3.6 -2,-0.5 2,-0.2 -0.937 22.4-136.5-128.2 156.3 23.0 -27.1 35.6 29 161 A R E - D 0 36A 151 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.578 4.0-145.9-108.7 170.1 19.2 -26.6 35.0 30 162 A K 0 0 151 5,-0.8 6,-0.1 -2,-0.2 -1,-0.1 0.828 360.0 360.0-102.7 -42.0 16.1 -27.9 36.8 31 163 A A 0 0 148 4,-0.3 -2,-0.1 0, 0.0 5,-0.1 0.636 360.0 360.0-126.3 360.0 13.3 -28.5 34.2 32 ! 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 33 179 A E 0 0 202 0, 0.0 2,-2.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.8 14.5 -19.5 31.6 34 180 A E + 0 0 56 1,-0.2 2,-0.3 -5,-0.1 21,-0.0 -0.202 360.0 111.9 -75.8 48.8 16.8 -18.4 34.4 35 181 A D + 0 0 109 -2,-2.2 -5,-0.8 20,-0.1 -4,-0.3 -0.611 52.6 134.5-107.5 65.9 15.6 -20.9 36.9 36 182 A V E -D 29 0A 3 -2,-0.3 19,-1.1 -7,-0.2 2,-0.5 -0.462 57.2-111.8-104.9 177.6 19.0 -22.6 36.7 37 183 A I E -DE 28 54A 24 -9,-3.6 -9,-2.1 -2,-0.2 2,-0.6 -0.964 21.6-154.5-117.6 126.1 21.4 -23.9 39.4 38 184 A Y E -DE 27 53A 0 15,-2.5 15,-3.2 -2,-0.5 2,-0.8 -0.876 2.8-155.1-102.4 125.2 24.8 -22.3 40.0 39 185 A H E +DE 26 52A 13 -13,-2.6 -14,-3.5 -2,-0.6 -13,-1.5 -0.876 27.4 176.1 -98.2 107.1 27.5 -24.4 41.4 40 186 A V E -DE 24 51A 0 11,-2.5 11,-2.7 -2,-0.8 2,-0.4 -0.853 26.4-151.9-116.5 146.5 29.8 -22.0 43.1 41 187 A K E -DE 23 50A 102 -18,-2.1 -18,-1.9 -2,-0.3 2,-0.3 -0.957 29.5-120.5-109.7 137.3 33.0 -22.3 45.2 42 188 A Y E > -D 22 0A 13 7,-0.6 3,-1.4 -2,-0.4 -20,-0.3 -0.610 14.5-129.6 -82.3 135.2 33.6 -19.6 47.8 43 189 A D T 3 S+ 0 0 34 -22,-1.7 -21,-0.1 -2,-0.3 -1,-0.1 0.868 103.3 17.9 -49.3 -51.1 36.9 -17.6 47.4 44 190 A D T 3 S+ 0 0 41 -23,-0.4 -1,-0.3 1,-0.2 3,-0.1 -0.028 114.7 72.7-117.3 29.9 38.0 -17.9 51.0 45 191 A Y X + 0 0 14 -3,-1.4 3,-2.6 1,-0.1 -3,-0.3 -0.253 43.6 150.9-135.3 51.1 35.9 -20.8 52.2 46 192 A P G > + 0 0 99 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 0.816 67.6 73.2 -50.3 -32.6 37.3 -23.9 50.5 47 193 A E G 3 S+ 0 0 54 1,-0.3 699,-0.0 -3,-0.1 -2,-0.0 0.651 93.2 54.1 -58.9 -14.9 36.1 -26.0 53.5 48 194 A N G < S- 0 0 61 -3,-2.6 -1,-0.3 1,-0.2 -3,-0.0 0.455 92.5-167.1 -99.5 -3.4 32.6 -25.6 52.2 49 195 A G < - 0 0 33 -3,-2.5 -7,-0.6 -4,-0.3 2,-0.6 -0.137 51.0 -8.3 53.2-142.3 33.5 -26.9 48.8 50 196 A V E -E 41 0A 80 -9,-0.2 2,-0.3 -11,-0.0 -9,-0.2 -0.782 69.4-167.6 -96.5 117.3 31.1 -26.5 46.0 51 197 A V E -E 40 0A 45 -11,-2.7 -11,-2.5 -2,-0.6 2,-0.5 -0.748 18.9-126.0-103.0 148.8 27.7 -25.2 47.0 52 198 A Q E -E 39 0A 119 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.839 27.5-164.2 -96.2 130.5 24.5 -25.1 44.9 53 199 A M E -E 38 0A 14 -15,-3.2 -15,-2.5 -2,-0.5 2,-0.2 -0.905 20.6-125.8-117.2 141.0 22.9 -21.7 44.5 54 200 A N E > -E 37 0A 58 -2,-0.4 3,-2.3 -17,-0.2 -17,-0.2 -0.598 34.8-115.8 -75.0 145.7 19.4 -20.8 43.3 55 201 A S G > S+ 0 0 14 -19,-1.1 3,-1.6 1,-0.3 -1,-0.1 0.782 112.6 66.0 -60.3 -27.7 19.8 -18.3 40.5 56 202 A R G 3 S+ 0 0 172 1,-0.3 -1,-0.3 3,-0.0 -21,-0.0 0.632 100.2 55.1 -67.2 -8.9 18.0 -15.5 42.5 57 203 A D G < S+ 0 0 14 -3,-2.3 -45,-2.8 -46,-0.0 2,-0.4 0.170 96.3 73.6-113.1 15.4 21.0 -15.7 44.8 58 204 A V E < +B 11 0A 7 -3,-1.6 2,-0.3 -47,-0.2 -47,-0.2 -0.996 50.1 157.8-130.8 131.1 23.8 -15.1 42.3 59 205 A R E -B 10 0A 20 -49,-2.0 -49,-2.6 -2,-0.4 3,-0.1 -0.936 49.8 -71.4-138.6 169.6 24.9 -11.9 40.5 60 206 A A E -B 9 0A 11 -2,-0.3 75,-0.4 -51,-0.2 -51,-0.3 -0.259 66.5 -87.7 -56.5 146.9 27.9 -10.5 38.8 61 207 A R - 0 0 3 -53,-1.6 -1,-0.1 82,-0.1 -53,-0.1 -0.334 44.7-108.8 -62.5 133.6 30.7 -9.6 41.2 62 208 A A + 0 0 6 1,-0.2 -1,-0.1 -3,-0.1 72,-0.1 -0.334 52.1 151.8 -60.9 142.6 30.6 -6.1 42.6 63 209 A R + 0 0 42 70,-0.3 2,-0.6 1,-0.2 515,-0.4 0.444 43.6 81.7-144.7 -23.5 33.3 -3.9 41.2 64 210 A T - 0 0 12 69,-0.4 69,-2.8 513,-0.1 2,-0.4 -0.846 60.1-151.2-107.9 120.4 32.1 -0.3 41.2 65 211 A I B -F 132 0A 19 511,-2.4 2,-0.7 -2,-0.6 67,-0.2 -0.701 8.9-142.5 -87.1 133.3 32.3 1.9 44.3 66 212 A I - 0 0 19 65,-3.4 65,-0.5 -2,-0.4 5,-0.1 -0.868 22.9-131.8 -95.1 114.7 29.7 4.7 44.8 67 213 A K >> - 0 0 77 -2,-0.7 3,-2.0 1,-0.1 4,-0.8 -0.235 21.8-109.4 -61.2 149.8 31.4 7.8 46.3 68 214 A W G >4 S+ 0 0 10 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.884 119.3 55.2 -41.2 -48.0 29.8 9.5 49.3 69 215 A Q G 34 S+ 0 0 61 1,-0.3 -1,-0.3 216,-0.0 217,-0.1 0.643 107.1 49.7 -68.0 -15.2 28.9 12.5 47.1 70 216 A D G <4 S+ 0 0 93 -3,-2.0 2,-0.6 2,-0.1 -1,-0.3 0.488 83.3 111.3-101.4 -5.9 27.0 10.2 44.6 71 217 A L << - 0 0 1 -3,-1.2 2,-0.4 -4,-0.8 -3,-0.0 -0.582 48.6-170.3 -73.8 116.0 25.0 8.5 47.3 72 218 A E > - 0 0 115 -2,-0.6 3,-1.6 1,-0.0 25,-0.3 -0.851 28.7-107.0-105.0 142.3 21.3 9.4 47.0 73 219 A V T 3 S+ 0 0 26 -2,-0.4 25,-0.2 1,-0.2 3,-0.1 -0.344 107.5 33.4 -59.2 146.6 18.6 8.6 49.5 74 220 A G T 3 S+ 0 0 38 23,-3.5 -1,-0.2 1,-0.3 2,-0.2 0.300 88.5 130.5 86.7 -10.3 16.3 5.8 48.2 75 221 A Q < - 0 0 55 -3,-1.6 22,-2.8 22,-0.1 2,-0.6 -0.541 54.7-136.3 -77.2 140.0 19.2 4.2 46.3 76 222 A V E +G 96 0A 86 20,-0.2 58,-0.5 -2,-0.2 20,-0.2 -0.893 39.0 153.9-106.3 117.9 19.6 0.5 46.7 77 223 A V E -G 95 0A 1 18,-2.8 18,-2.4 -2,-0.6 2,-0.5 -0.630 45.3-106.1-132.5 178.7 23.2 -0.6 47.2 78 224 A M E +GH 94 132A 0 54,-2.5 54,-3.1 16,-0.2 16,-0.2 -0.974 48.6 154.6-116.4 120.8 25.6 -3.2 48.7 79 225 A L E -G 93 0A 0 14,-2.4 14,-2.6 -2,-0.5 2,-0.5 -0.746 42.0 -93.2-136.6 178.8 27.4 -2.1 51.8 80 226 A N E +G 92 0A 1 47,-0.3 47,-0.5 -2,-0.2 46,-0.4 -0.849 44.3 156.4-107.0 129.9 29.1 -3.5 54.9 81 227 A Y E -G 91 0A 23 10,-2.1 10,-2.0 -2,-0.5 8,-0.1 -0.998 31.1-151.8-150.6 145.8 27.3 -3.9 58.3 82 228 A N > - 0 0 2 6,-0.4 3,-1.5 -2,-0.3 6,-0.3 -0.809 10.1-169.7-121.4 89.8 27.7 -6.1 61.4 83 229 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.655 88.5 47.0 -59.4 -18.4 24.2 -6.5 63.0 84 230 A D T 3 S+ 0 0 108 1,-0.2 6,-0.0 2,-0.0 -2,-0.0 0.692 130.1 22.5 -91.7 -23.1 25.7 -8.0 66.1 85 231 A N S X S- 0 0 82 -3,-1.5 3,-3.4 3,-0.1 -1,-0.2 -0.534 70.3-179.3-141.2 71.4 28.4 -5.4 66.4 86 232 A P T 3 S+ 0 0 58 0, 0.0 40,-0.2 0, 0.0 -4,-0.1 0.592 81.8 57.8 -56.2 -13.6 27.2 -2.3 64.5 87 233 A K T 3 S+ 0 0 179 -5,-0.1 2,-0.2 2,-0.1 38,-0.0 0.518 103.0 67.1 -91.4 -4.3 30.4 -0.4 65.4 88 234 A E S < S- 0 0 43 -3,-3.4 -6,-0.4 -6,-0.3 38,-0.2 -0.596 94.5 -89.2-110.8 167.3 32.6 -3.1 63.8 89 235 A R + 0 0 16 -2,-0.2 66,-0.1 1,-0.1 -1,-0.1 -0.513 54.5 157.9 -72.1 147.2 33.1 -4.3 60.2 90 236 A G - 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