==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL-BINDING PROTEIN/NUCLEAR PROTEIN 24-MAR-10 2RR4 . COMPND 2 MOLECULE: ZINC FINGER CW-TYPE PWWP DOMAIN PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 79 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 39.2 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 . 13 16.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 7 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 239 A G 0 0 100 0, 0.0 3,-0.1 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0-138.6 13.4 8.8 -17.1 2 240 A S + 0 0 142 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.756 360.0 97.3 65.1 29.9 14.2 12.6 -16.6 3 241 A S S S- 0 0 96 2,-0.1 2,-1.4 0, 0.0 -1,-0.2 -0.990 82.3-100.9-151.2 151.5 11.6 13.8 -19.2 4 242 A G + 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.600 69.6 122.0 -82.8 88.7 8.0 15.1 -19.3 5 243 A S - 0 0 92 -2,-1.4 2,-0.2 0, 0.0 -2,-0.1 -0.996 57.6-117.5-147.6 142.7 5.8 12.1 -20.4 6 244 A S S S+ 0 0 126 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.512 88.3 40.3 -78.9 148.8 2.8 10.2 -18.8 7 245 A G S S- 0 0 67 -2,-0.2 2,-0.9 1,-0.2 -1,-0.2 0.985 72.8-152.6 76.0 67.1 3.1 6.4 -17.9 8 246 A E + 0 0 152 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.608 32.3 153.1 -74.7 103.7 6.6 6.2 -16.3 9 247 A I + 0 0 159 -2,-0.9 2,-0.3 5,-0.1 5,-0.1 -0.995 8.7 129.0-137.9 125.6 7.7 2.5 -16.9 10 248 A S B > -A 13 0A 91 3,-0.5 3,-0.9 -2,-0.4 2,-0.1 -0.971 61.3 -59.3-165.7 168.0 11.4 1.3 -17.2 11 249 A G T 3 S+ 0 0 73 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.393 122.9 1.3 -63.5 131.4 13.9 -1.3 -15.9 12 250 A F T 3 S+ 0 0 205 1,-0.1 2,-1.7 -2,-0.1 -1,-0.2 0.092 104.0 111.1 70.2 -14.5 14.4 -1.0 -12.1 13 251 A G B < +A 10 0A 43 -3,-0.9 -3,-0.5 64,-0.1 2,-0.3 -0.428 48.0 167.5 -84.9 60.4 11.8 1.8 -12.1 14 252 A Q - 0 0 113 -2,-1.7 64,-1.2 64,-0.2 2,-0.1 -0.633 23.6-146.8 -82.1 133.8 9.0 -0.2 -10.3 15 253 A C E -B 77 0B 80 -2,-0.3 2,-0.3 62,-0.2 62,-0.2 -0.378 9.0-151.9 -84.0 171.5 5.9 1.5 -8.9 16 254 A L E -B 76 0B 18 60,-1.0 60,-0.6 -2,-0.1 2,-0.4 -0.959 3.4-142.9-143.5 154.3 4.0 0.5 -5.7 17 255 A V E -BC 75 32B 8 15,-0.5 15,-1.8 -2,-0.3 2,-0.3 -0.979 14.4-170.9-124.4 138.4 0.3 0.8 -4.5 18 256 A W E -BC 74 31B 1 56,-2.3 56,-1.8 -2,-0.4 2,-0.4 -0.964 5.7-158.9-129.8 147.5 -1.0 1.5 -1.0 19 257 A V E -BC 73 30B 1 11,-2.1 11,-2.3 -2,-0.3 2,-0.4 -0.989 13.2-137.3-130.0 130.6 -4.5 1.5 0.6 20 258 A Q E - C 0 29B 46 52,-2.8 9,-0.2 -2,-0.4 52,-0.2 -0.770 29.5-108.6 -90.6 132.1 -5.8 3.3 3.7 21 259 A C - 0 0 7 7,-2.4 6,-0.3 -2,-0.4 25,-0.3 -0.233 19.3-131.4 -54.3 135.8 -8.0 1.4 6.2 22 260 A S S S+ 0 0 51 23,-1.5 24,-0.1 22,-0.2 -1,-0.1 0.718 82.8 91.1 -66.5 -22.7 -11.7 2.6 6.2 23 261 A F >> - 0 0 103 1,-0.1 4,-1.9 5,-0.1 3,-1.0 -0.614 69.0-148.0 -78.8 134.6 -11.7 2.8 10.1 24 262 A P T 34 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.815 101.1 58.3 -71.0 -30.6 -10.7 6.3 11.6 25 263 A N T 34 S+ 0 0 136 1,-0.1 -3,-0.0 2,-0.0 -2,-0.0 0.525 117.7 34.7 -74.2 -7.2 -9.2 4.5 14.7 26 264 A C T <4 + 0 0 20 -3,-1.0 3,-0.1 -5,-0.1 -4,-0.1 0.747 62.4 164.2-102.7 -79.7 -6.9 2.6 12.2 27 265 A G < + 0 0 23 -4,-1.9 2,-0.1 -6,-0.3 -5,-0.1 0.604 32.6 157.4 63.4 14.4 -6.0 4.9 9.2 28 266 A K - 0 0 40 -5,-0.2 -7,-2.4 -8,-0.1 2,-0.6 -0.407 39.2-137.3 -74.0 144.9 -3.2 2.4 8.4 29 267 A W E -C 20 0B 47 -9,-0.2 34,-0.3 -2,-0.1 2,-0.3 -0.906 20.5-169.2-104.9 116.2 -1.7 2.1 4.9 30 268 A R E -C 19 0B 5 -11,-2.3 -11,-2.1 -2,-0.6 2,-0.1 -0.821 20.9-118.7-102.9 144.3 -1.1 -1.5 3.7 31 269 A R E -C 18 0B 92 -2,-0.3 20,-0.4 -13,-0.2 2,-0.3 -0.426 27.8-158.0 -71.4 155.7 1.0 -2.4 0.5 32 270 A L E -C 17 0B 13 -15,-1.8 -15,-0.5 -2,-0.1 2,-0.2 -0.857 27.1 -86.0-131.1 165.2 -0.6 -4.3 -2.5 33 271 A C > - 0 0 77 -2,-0.3 3,-2.3 1,-0.1 -17,-0.0 -0.472 37.6-119.4 -72.1 142.9 0.6 -6.5 -5.4 34 272 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.2 -19,-0.1 0.575 110.9 64.7 -66.0 -10.9 1.8 -4.6 -8.6 35 273 A N T 3 S+ 0 0 157 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.566 89.3 86.2 -81.8 -12.7 -1.0 -6.3 -10.7 36 274 A I < - 0 0 46 -3,-2.3 -4,-0.1 -19,-0.0 5,-0.0 -0.655 64.8-155.3 -92.6 146.4 -3.7 -4.5 -8.6 37 275 A D > - 0 0 82 -2,-0.3 3,-2.2 1,-0.1 -2,-0.0 -0.978 20.6-133.6-125.3 134.6 -5.0 -1.0 -9.5 38 276 A P G > S+ 0 0 31 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.696 104.5 67.2 -64.7 -15.4 -6.6 1.6 -7.0 39 277 A S G 3 S+ 0 0 112 1,-0.2 -3,-0.0 -3,-0.0 34,-0.0 0.516 101.2 49.2 -79.2 -4.0 -9.4 2.3 -9.6 40 278 A V G < S+ 0 0 119 -3,-2.2 -1,-0.2 2,-0.1 -3,-0.0 0.028 92.9 101.2-118.3 24.4 -10.6 -1.4 -9.1 41 279 A L S < S- 0 0 46 -3,-0.9 2,-0.1 30,-0.1 4,-0.0 -0.805 75.4 -99.5-112.3 152.3 -10.7 -1.3 -5.2 42 280 A P > - 0 0 58 0, 0.0 3,-1.3 0, 0.0 -2,-0.1 -0.331 16.1-130.4 -75.3 149.7 -13.7 -0.8 -2.8 43 281 A D T 3 S+ 0 0 134 1,-0.3 29,-0.0 -2,-0.1 -2,-0.0 0.611 111.1 50.2 -69.8 -12.1 -14.7 2.5 -1.1 44 282 A N T 3 S+ 0 0 126 27,-0.1 -1,-0.3 2,-0.0 -22,-0.2 -0.076 78.9 155.1-117.6 26.0 -14.9 0.5 2.2 45 283 A W < + 0 0 3 -3,-1.3 -23,-1.5 -24,-0.1 2,-0.3 -0.315 15.1 171.2 -53.9 137.1 -11.4 -1.2 2.0 46 284 A S > - 0 0 10 -25,-0.3 3,-2.6 -24,-0.1 4,-0.1 -0.889 52.7 -87.1-142.3 170.0 -9.9 -2.2 5.4 47 285 A C G > S+ 0 0 0 1,-0.3 3,-1.5 -2,-0.3 8,-0.1 0.814 124.4 64.8 -50.6 -32.2 -7.0 -4.2 6.8 48 286 A D G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.0 8,-0.1 0.635 97.8 55.9 -65.8 -14.5 -9.3 -7.3 6.6 49 287 A Q G < S+ 0 0 84 -3,-2.6 -1,-0.3 2,-0.0 -2,-0.2 0.155 83.9 125.0-104.6 13.3 -9.3 -6.9 2.7 50 288 A N < - 0 0 22 -3,-1.5 -18,-0.1 1,-0.1 6,-0.1 -0.378 59.8-140.9 -74.0 154.9 -5.4 -7.0 2.5 51 289 A T S S+ 0 0 80 -20,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.621 84.8 72.4 -86.6 -16.6 -3.4 -9.4 0.2 52 290 A D > - 0 0 75 -21,-0.3 3,-2.0 1,-0.1 4,-0.1 -0.914 66.2-155.1-114.5 116.3 -0.7 -10.1 2.8 53 291 A V T 3 S+ 0 0 116 -2,-0.5 3,-0.4 1,-0.3 -1,-0.1 0.646 91.0 71.5 -65.3 -18.0 -1.5 -12.2 5.9 54 292 A Q T 3 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.649 118.3 17.9 -70.3 -16.8 1.3 -10.5 7.9 55 293 A Y S < S+ 0 0 55 -3,-2.0 -1,-0.2 -8,-0.1 -2,-0.2 0.027 86.4 120.2-143.0 25.0 -0.8 -7.3 8.0 56 294 A N + 0 0 54 -3,-0.4 2,-0.3 -4,-0.1 -3,-0.1 0.122 65.1 70.1 -84.0 20.0 -4.4 -8.5 7.2 57 295 A R S > S- 0 0 174 4,-0.1 3,-1.8 -8,-0.1 -9,-0.0 -0.998 74.6-134.5-142.5 140.5 -5.9 -7.3 10.6 58 296 A C T 3 S+ 0 0 47 -2,-0.3 -1,-0.1 1,-0.3 -30,-0.1 0.603 106.9 63.9 -62.5 -16.3 -6.7 -3.9 12.2 59 297 A D T 3 S+ 0 0 157 2,-0.1 -1,-0.3 -12,-0.0 -3,-0.0 0.389 86.2 90.5 -91.9 0.7 -5.0 -5.2 15.5 60 298 A I S < S- 0 0 43 -3,-1.8 -3,-0.0 -5,-0.1 -13,-0.0 -0.868 81.9-119.0 -99.1 131.1 -1.6 -5.4 13.6 61 299 A P - 0 0 91 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.095 34.9 -88.7 -64.4 162.0 0.6 -2.3 13.7 62 300 A E - 0 0 68 1,-0.1 2,-0.1 -32,-0.0 -32,-0.1 -0.432 49.7-104.2 -71.8 146.6 1.7 -0.4 10.6 63 301 A E - 0 0 53 -34,-0.3 2,-1.0 -2,-0.1 -1,-0.1 -0.379 23.6-112.3 -74.8 148.0 5.0 -1.5 8.8 64 302 A T + 0 0 97 1,-0.1 3,-0.2 -2,-0.1 5,-0.2 -0.734 48.6 158.1 -78.5 100.4 8.4 0.2 9.0 65 303 A W + 0 0 104 -2,-1.0 -1,-0.1 1,-0.1 -2,-0.0 0.193 35.5 111.5-107.4 10.0 8.7 1.4 5.3 66 304 A T S S- 0 0 112 -3,-0.0 2,-0.2 3,-0.0 -1,-0.1 0.612 95.5 -66.8 -67.5 -18.2 11.3 4.2 6.1 67 305 A G S S- 0 0 28 -3,-0.2 2,-0.3 2,-0.0 12,-0.0 -0.709 87.5 -28.8 170.1-115.0 14.2 2.5 4.3 68 306 A L 0 0 161 -2,-0.2 -3,-0.1 12,-0.1 12,-0.0 -0.975 360.0 360.0-139.4 122.9 16.0 -0.8 5.1 69 307 A E 0 0 181 -2,-0.3 -5,-0.0 -5,-0.2 -2,-0.0 -0.987 360.0 360.0-134.1 360.0 16.2 -2.0 8.8 70 !* 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 71 1 B A 0 0 54 0, 0.0 2,-0.1 0, 0.0 -50,-0.1 0.000 360.0 360.0 360.0 111.1 -11.0 4.4 1.3 72 2 B R - 0 0 177 -51,-0.2 -52,-2.8 -52,-0.2 2,-0.3 -0.453 360.0-166.0 -72.3 151.3 -7.9 6.6 0.4 73 3 B T E +B 19 0B 65 -54,-0.2 2,-0.3 -2,-0.1 -54,-0.2 -0.965 12.6 161.7-136.8 147.4 -5.3 5.3 -2.2 74 4 B X E -B 18 0B 82 -56,-1.8 -56,-2.3 -2,-0.3 2,-0.3 -0.927 24.4-134.3-148.9 176.6 -1.8 6.4 -3.2 75 5 B Q E -B 17 0B 114 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.978 17.7-174.9-135.2 149.5 1.4 5.3 -4.9 76 6 B T E -B 16 0B 34 -60,-0.6 -60,-1.0 -2,-0.3 2,-0.3 -0.882 29.4-105.2-132.3 165.4 5.1 5.6 -3.9 77 7 B A E -B 15 0B 70 -2,-0.3 2,-1.6 -62,-0.2 -62,-0.2 -0.755 35.8-112.0 -87.4 142.6 8.5 4.7 -5.5 78 8 B R S S+ 0 0 144 -64,-1.2 2,-0.2 -2,-0.3 -64,-0.2 -0.580 75.3 123.4 -74.7 85.8 10.4 1.6 -4.2 79 9 B K 0 0 161 -2,-1.6 -2,-0.0 1,-0.1 -3,-0.0 -0.881 360.0 360.0-144.1 166.8 13.2 3.7 -2.6 80 10 B S 0 0 142 -2,-0.2 -1,-0.1 -12,-0.0 -12,-0.1 0.553 360.0 360.0-131.3 360.0 15.2 4.5 0.6