==== 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 PROTEIN BINDING 29-JUL-10 3O70 . COMPND 2 MOLECULE: PHD FINGER PROTEIN 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LAM,C.B.BIAN,C.XU,J.KANIA,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMI . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 43.6 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 . 4 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 3 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 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 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 . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 227 A L > 0 0 187 0, 0.0 3,-1.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 27.3 20.9 14.9 32.2 2 228 A Y T 3 + 0 0 187 1,-0.2 15,-0.2 2,-0.1 4,-0.0 -0.313 360.0 9.5 -66.7 144.5 18.8 12.7 34.5 3 229 A F T > S+ 0 0 142 1,-0.1 3,-2.1 2,-0.1 12,-0.5 0.584 77.4 148.1 69.0 15.1 15.3 11.6 33.4 4 230 A Q T < S+ 0 0 86 -3,-1.2 12,-2.7 1,-0.3 -2,-0.1 0.839 77.7 34.1 -48.6 -41.9 15.9 12.9 29.9 5 231 A G T 3 S+ 0 0 62 10,-0.2 2,-0.3 9,-0.1 -1,-0.3 0.348 89.5 125.0 -99.1 6.7 13.7 10.1 28.4 6 232 A L < - 0 0 86 -3,-2.1 9,-2.0 8,-0.1 2,-0.6 -0.517 49.8-149.6 -74.2 126.7 11.2 9.9 31.3 7 233 A V + 0 0 64 -2,-0.3 -2,-0.1 7,-0.2 -1,-0.1 -0.870 42.1 135.6 -98.4 116.9 7.6 10.3 30.2 8 234 A T + 0 0 48 -2,-0.6 -1,-0.2 5,-0.5 2,-0.1 0.528 44.5 92.5-126.4 -27.4 5.4 11.9 32.9 9 235 A C S > S- 0 0 3 4,-0.5 3,-1.8 1,-0.1 21,-0.1 -0.383 81.0-119.9 -74.8 150.6 3.3 14.5 31.0 10 236 A F T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 20,-0.1 0.656 108.5 73.3 -61.8 -17.1 -0.1 13.7 29.6 11 237 A C T 3 S- 0 0 46 2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.550 103.5-129.4 -75.8 -6.5 1.2 14.5 26.1 12 238 A M < + 0 0 137 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.575 68.8 121.5 68.6 12.9 3.1 11.2 26.2 13 239 A K - 0 0 136 1,-0.1 -4,-0.5 -7,-0.0 -5,-0.5 -0.777 64.1-105.3-103.0 151.0 6.4 12.9 25.2 14 240 A P - 0 0 47 0, 0.0 -7,-0.2 0, 0.0 -9,-0.1 -0.146 26.2-103.6 -76.1 169.3 9.5 12.8 27.4 15 241 A F > + 0 0 55 -9,-2.0 3,-2.3 -12,-0.5 -11,-0.2 0.957 47.3 173.9 -48.7 -59.0 11.1 15.4 29.7 16 242 A A T 3 S- 0 0 50 -12,-2.7 -12,-0.1 -13,-0.3 -1,-0.1 0.742 74.6 -67.2 55.1 27.9 13.9 16.0 27.0 17 243 A G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 -15,-0.2 -2,-0.1 0.571 97.6 143.3 69.3 10.5 15.3 18.9 29.1 18 244 A R < - 0 0 92 -3,-2.3 -1,-0.2 -4,-0.1 2,-0.1 -0.417 63.3 -85.1 -77.8 154.9 12.1 21.0 28.4 19 245 A P - 0 0 80 0, 0.0 13,-2.4 0, 0.0 14,-0.4 -0.391 54.7-170.4 -63.2 139.3 10.7 23.3 31.1 20 246 A M E -A 31 0A 40 11,-0.3 2,-0.3 12,-0.1 11,-0.2 -0.878 16.3-160.4-128.7 162.7 8.4 21.4 33.5 21 247 A I E -A 30 0A 19 9,-2.7 9,-3.0 -2,-0.3 2,-0.4 -0.994 18.5-129.7-145.3 142.1 5.9 22.2 36.3 22 248 A E E -A 29 0A 77 -2,-0.3 24,-0.4 7,-0.2 7,-0.2 -0.796 22.7-116.8 -99.0 132.9 4.6 20.0 39.1 23 249 A C > - 0 0 1 5,-2.7 4,-1.0 -2,-0.4 24,-0.2 -0.470 18.6-139.1 -62.0 132.0 0.9 19.6 39.9 24 250 A N T 4 S+ 0 0 101 22,-3.2 -1,-0.1 -2,-0.2 23,-0.1 0.566 96.7 32.1 -67.2 -12.6 0.3 20.8 43.5 25 251 A E T 4 S+ 0 0 109 21,-0.2 -1,-0.1 3,-0.1 22,-0.1 0.803 128.4 26.3-117.2 -49.8 -2.1 17.9 44.1 26 252 A C T 4 S- 0 0 52 2,-0.1 -2,-0.1 22,-0.0 21,-0.1 0.454 91.4-131.4 -99.4 -4.0 -1.1 14.7 42.2 27 253 A H < + 0 0 125 -4,-1.0 2,-0.2 1,-0.2 -3,-0.1 0.585 51.9 152.6 66.4 12.8 2.6 15.6 42.0 28 254 A T - 0 0 51 -6,-0.1 -5,-2.7 1,-0.1 2,-0.6 -0.561 45.1-128.9 -73.9 136.2 2.7 14.8 38.2 29 255 A W E -A 22 0A 119 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.800 30.9-175.0 -90.5 121.3 5.4 16.7 36.3 30 256 A I E -A 21 0A 4 -9,-3.0 -9,-2.7 -2,-0.6 2,-0.1 -0.868 34.1 -98.9-115.2 143.5 3.8 18.4 33.2 31 257 A H E > -A 20 0A 1 -2,-0.3 4,-2.1 -11,-0.2 -11,-0.3 -0.463 30.9-129.6 -58.0 134.2 5.6 20.3 30.4 32 258 A L T 4>S+ 0 0 14 -13,-2.4 5,-2.1 1,-0.2 -1,-0.1 0.908 110.7 48.0 -53.6 -43.1 5.3 24.0 31.1 33 259 A S T >45S+ 0 0 79 -14,-0.4 3,-1.2 1,-0.2 -1,-0.2 0.851 108.5 53.1 -70.3 -33.7 4.0 24.5 27.6 34 260 A C T 345S+ 0 0 30 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.819 103.4 57.4 -67.4 -32.3 1.5 21.6 27.8 35 261 A A T 3<5S- 0 0 20 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.450 117.1-122.0 -70.6 -3.7 0.2 23.3 31.0 36 262 A K T < 5 + 0 0 186 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.838 62.3 148.8 59.4 39.2 -0.4 26.3 28.7 37 263 A I < - 0 0 22 -5,-2.1 2,-0.3 6,-0.0 -1,-0.2 -0.901 45.4-134.7-108.7 126.5 1.8 28.5 30.8 38 264 A R > - 0 0 188 -2,-0.5 3,-2.3 3,-0.3 -5,-0.0 -0.598 18.4-128.1 -75.6 137.1 3.9 31.3 29.4 39 265 A K T 3 S+ 0 0 181 1,-0.3 3,-0.4 -2,-0.3 -1,-0.1 0.731 108.9 58.6 -57.7 -23.7 7.5 31.4 30.7 40 266 A S T 3 S+ 0 0 93 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.479 112.5 38.5 -86.2 -2.8 7.0 35.1 31.6 41 267 A N S < S+ 0 0 125 -3,-2.3 -3,-0.3 2,-0.0 -1,-0.2 -0.413 71.8 168.2-147.2 63.9 4.1 34.3 33.9 42 268 A V - 0 0 73 -3,-0.4 2,-0.1 -5,-0.1 -3,-0.1 -0.687 32.3-128.2 -85.5 124.5 4.7 31.1 35.8 43 269 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.419 5.0-134.1 -74.1 148.8 2.1 30.6 38.7 44 270 A E S S+ 0 0 192 1,-0.2 2,-0.5 -2,-0.1 -2,-0.0 0.858 99.1 37.5 -60.8 -38.4 3.2 29.8 42.3 45 271 A V S S- 0 0 86 2,-0.0 2,-0.4 -22,-0.0 -1,-0.2 -0.976 71.7-174.7-123.9 123.2 0.6 27.1 42.4 46 272 A F - 0 0 26 -2,-0.5 -22,-3.2 -24,-0.4 2,-0.5 -0.976 4.0-172.2-117.1 132.9 -0.3 24.8 39.4 47 273 A V - 0 0 19 -2,-0.4 -24,-0.1 -24,-0.2 -2,-0.0 -0.992 26.1-125.1-122.8 126.3 -3.1 22.3 39.3 48 274 A C > - 0 0 8 -2,-0.5 4,-2.6 1,-0.1 3,-0.3 -0.227 24.5-109.3 -68.4 156.1 -3.3 20.0 36.4 49 275 A Q H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.883 118.2 54.6 -48.8 -44.6 -6.5 19.7 34.3 50 276 A K H 4 S+ 0 0 158 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.887 110.1 44.4 -62.8 -40.7 -7.1 16.2 35.7 51 277 A C H >4 S+ 0 0 21 -3,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.901 109.6 56.5 -69.8 -39.6 -7.0 17.3 39.3 52 278 A R H 3< S+ 0 0 166 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.845 113.5 41.5 -55.0 -36.1 -9.1 20.4 38.5 53 279 A D T 3< S+ 0 0 109 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.104 87.9 154.7-102.0 18.7 -11.8 18.0 37.1 54 280 A S < 0 0 70 -3,-1.7 -3,-0.1 1,-0.1 -4,-0.0 -0.153 360.0 360.0 -51.1 137.1 -11.4 15.4 40.0 55 281 A K 0 0 256 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.180 360.0 360.0 50.4 360.0 -14.4 13.1 40.8