==== 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 30-JUL-10 3O7A . COMPND 2 MOLECULE: PHD FINGER PROTEIN 13 VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.B.BIAN,R.LAM,C.XU,C.BOUNTRA,C.H.ARROWSMITH,J.WEIGELT,A.M.E . 58 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 46.6 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 . 9 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 1 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 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 1 229 A S > 0 0 118 0, 0.0 3,-1.7 0, 0.0 12,-0.4 0.000 360.0 360.0 360.0 -73.3 -2.8 16.5 -2.2 2 230 A W T 3 + 0 0 159 1,-0.3 12,-2.2 11,-0.2 13,-0.0 0.823 360.0 40.6 -59.5 -41.5 -6.5 15.6 -1.9 3 231 A D T 3 S+ 0 0 126 10,-0.2 2,-0.4 9,-0.1 -1,-0.3 0.313 82.4 126.5 -92.6 8.7 -7.6 17.8 -4.8 4 232 A L < - 0 0 86 -3,-1.7 9,-2.2 8,-0.1 2,-0.6 -0.547 47.5-152.1 -76.2 122.8 -4.8 17.0 -7.2 5 233 A V B +A 12 0A 71 -2,-0.4 -2,-0.1 7,-0.2 -1,-0.0 -0.868 41.3 132.3 -99.9 125.7 -6.1 15.8 -10.6 6 234 A T + 0 0 41 5,-0.6 -1,-0.2 -2,-0.6 22,-0.1 0.529 42.7 93.4-135.1 -33.7 -3.9 13.5 -12.6 7 235 A C S > S- 0 0 2 4,-0.6 3,-2.2 1,-0.1 21,-0.1 -0.306 82.1-114.5 -69.7 157.2 -6.0 10.6 -13.8 8 236 A F T 3 S+ 0 0 69 1,-0.3 -1,-0.1 2,-0.1 20,-0.1 0.658 111.7 73.1 -67.9 -10.5 -7.7 10.6 -17.2 9 237 A C T 3 S- 0 0 37 2,-0.2 -1,-0.3 1,-0.1 19,-0.0 0.677 102.5-131.8 -76.1 -7.0 -11.0 10.6 -15.5 10 238 A M < + 0 0 148 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.644 67.5 122.0 67.5 16.7 -10.3 14.2 -14.6 11 239 A K - 0 0 130 1,-0.1 -5,-0.6 -4,-0.1 -4,-0.6 -0.798 64.1-102.5-109.7 152.7 -11.2 13.5 -10.9 12 240 A P B -A 5 0A 45 0, 0.0 -7,-0.2 0, 0.0 4,-0.1 -0.168 26.4-105.1 -72.8 169.0 -8.9 14.2 -8.0 13 241 A F > + 0 0 19 -9,-2.2 3,-2.4 -12,-0.4 -11,-0.2 0.948 47.0 173.6 -48.7 -59.1 -6.7 11.8 -5.9 14 242 A A T 3 S- 0 0 28 -12,-2.2 -12,-0.1 -13,-0.3 -1,-0.1 0.832 75.4 -63.7 51.0 36.3 -9.2 12.1 -2.9 15 243 A G T 3 S+ 0 0 21 1,-0.2 -1,-0.3 -14,-0.1 -2,-0.1 0.555 98.2 143.3 73.0 6.7 -7.4 9.5 -1.0 16 244 A R < - 0 0 75 -3,-2.4 -1,-0.2 -4,-0.1 2,-0.1 -0.446 61.9 -91.5 -83.1 150.5 -8.2 6.7 -3.5 17 245 A P - 0 0 39 0, 0.0 13,-2.2 0, 0.0 14,-0.4 -0.424 54.1-179.7 -58.1 134.8 -5.7 3.9 -4.4 18 246 A M E -BC 29 57B 0 39,-2.1 39,-2.1 11,-0.3 2,-0.3 -0.892 19.2-155.9-139.4 160.1 -3.6 5.0 -7.4 19 247 A I E -BC 28 56B 0 9,-2.5 9,-2.9 -2,-0.3 2,-0.5 -0.990 20.6-124.4-140.6 140.1 -0.9 3.5 -9.6 20 248 A E E -B 27 0B 39 35,-2.2 35,-0.4 -2,-0.3 24,-0.3 -0.793 25.7-121.0 -94.5 128.0 1.8 5.3 -11.7 21 249 A C > - 0 0 0 5,-2.9 4,-1.4 -2,-0.5 24,-0.2 -0.390 14.3-143.8 -61.3 129.2 2.0 4.5 -15.4 22 250 A N T 4 S+ 0 0 101 22,-3.5 23,-0.2 1,-0.2 -1,-0.1 0.695 95.9 41.4 -69.6 -17.9 5.6 3.2 -16.1 23 251 A E T 4 S+ 0 0 125 21,-0.3 -1,-0.2 3,-0.1 22,-0.1 0.835 130.6 18.8 -98.7 -36.9 5.6 4.9 -19.6 24 252 A C T 4 S- 0 0 51 2,-0.1 -2,-0.1 0, 0.0 21,-0.1 0.470 92.0-132.4-113.3 -3.1 4.0 8.3 -19.1 25 253 A H < + 0 0 114 -4,-1.4 2,-0.4 1,-0.2 -3,-0.1 0.683 53.1 149.0 60.7 26.9 4.4 8.5 -15.3 26 254 A T - 0 0 49 1,-0.0 -5,-2.9 -6,-0.0 2,-0.5 -0.713 50.3-123.4 -90.4 135.7 0.9 9.6 -14.7 27 255 A W E -B 20 0B 25 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.674 34.9-174.3 -77.8 125.4 -0.9 8.6 -11.5 28 256 A I E -B 19 0B 2 -9,-2.9 -9,-2.5 -2,-0.5 2,-0.1 -0.928 28.5-109.0-122.3 140.8 -4.1 6.7 -12.4 29 257 A H E > -B 18 0B 0 -2,-0.4 4,-1.9 -11,-0.2 -11,-0.3 -0.475 23.6-129.3 -67.3 140.2 -6.9 5.5 -10.1 30 258 A L T 4>S+ 0 0 4 -13,-2.2 5,-2.1 1,-0.2 4,-0.4 0.924 109.4 53.1 -51.3 -44.7 -6.9 1.7 -9.6 31 259 A S T >45S+ 0 0 78 -14,-0.4 3,-1.5 1,-0.2 -1,-0.2 0.943 108.4 48.3 -61.9 -42.9 -10.6 1.7 -10.4 32 260 A C T 345S+ 0 0 33 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.833 111.7 50.2 -63.2 -36.1 -10.2 3.6 -13.6 33 261 A A T 3<5S- 0 0 23 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.407 112.5-119.0 -80.2 -3.9 -7.4 1.3 -14.7 34 262 A K T < 5 + 0 0 177 -3,-1.5 2,-0.4 -4,-0.4 -3,-0.2 0.924 66.5 141.1 61.2 43.3 -9.5 -1.9 -14.0 35 263 A I < - 0 0 28 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.975 46.1-136.4-118.2 133.5 -7.0 -3.1 -11.3 36 264 A R > - 0 0 185 -2,-0.4 3,-1.7 3,-0.4 -5,-0.0 -0.659 17.7-127.3 -88.2 145.7 -7.9 -4.8 -8.0 37 265 A K G > S+ 0 0 122 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.860 112.1 51.9 -54.7 -35.6 -6.1 -3.8 -4.8 38 266 A S G 3 S+ 0 0 114 1,-0.2 -1,-0.3 21,-0.1 21,-0.0 0.517 114.5 41.7 -81.7 -6.7 -5.4 -7.5 -4.3 39 267 A N G < S+ 0 0 124 -3,-1.7 -3,-0.4 2,-0.0 -1,-0.2 -0.371 70.3 165.6-143.6 62.0 -3.9 -8.0 -7.7 40 268 A V < - 0 0 49 -3,-0.5 -3,-0.1 -5,-0.1 4,-0.0 -0.610 37.2-122.1 -79.0 131.4 -1.7 -5.1 -8.7 41 269 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.328 11.6-129.4 -69.9 153.7 0.6 -5.8 -11.7 42 270 A E S S+ 0 0 164 1,-0.2 2,-0.4 12,-0.0 -2,-0.0 0.826 100.7 33.5 -74.7 -25.8 4.4 -5.4 -11.1 43 271 A V S S- 0 0 96 11,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.995 78.7-162.7-125.4 130.9 4.6 -3.1 -14.2 44 272 A F + 0 0 18 -2,-0.4 -22,-3.5 -24,-0.3 2,-0.4 -0.967 11.1 179.6-118.2 126.9 1.7 -0.9 -15.1 45 273 A V - 0 0 40 -2,-0.5 -24,-0.1 -24,-0.2 -2,-0.0 -0.993 28.2-128.4-123.5 125.4 1.1 0.7 -18.4 46 274 A C > - 0 0 2 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.180 20.9-109.4 -76.4 164.1 -2.0 2.9 -18.7 47 275 A Q H > S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.869 116.7 56.0 -61.9 -39.3 -4.7 2.6 -21.5 48 276 A K H 4 S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.2 3,-0.0 0.891 110.3 45.4 -60.5 -38.6 -3.7 5.9 -23.1 49 277 A C H >4 S+ 0 0 30 -3,-0.3 3,-1.5 1,-0.2 -2,-0.2 0.915 110.7 53.5 -71.1 -41.4 -0.1 4.6 -23.5 50 278 A R H 3< S+ 0 0 193 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.744 101.2 60.2 -61.5 -28.7 -1.3 1.2 -24.8 51 279 A D T 3< 0 0 111 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.264 360.0 360.0 -81.5 12.0 -3.4 2.9 -27.5 52 280 A S < 0 0 125 -3,-1.5 -1,-0.3 -5,-0.1 0, 0.0 -0.658 360.0 360.0 71.2 360.0 -0.1 4.5 -28.9 53 !* 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 54 1 B A 0 0 43 0, 0.0 2,-0.8 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 148.8 4.5 -0.6 -9.6 55 2 B R + 0 0 152 -35,-0.4 -35,-2.2 -11,-0.1 2,-0.2 -0.772 360.0 168.3 -84.5 109.6 4.7 2.7 -7.8 56 3 B T E -C 19 0B 47 -2,-0.8 2,-0.3 -37,-0.2 -37,-0.2 -0.731 24.4-156.1-120.6 165.9 1.4 2.8 -6.0 57 4 B X E S+C 18 0B 70 -39,-2.1 -39,-2.1 -2,-0.2 -2,-0.0 -0.989 72.8 12.3-143.1 147.8 -0.2 4.9 -3.2 58 5 B Q 0 0 115 -2,-0.3 -1,-0.1 -41,-0.2 0, 0.0 0.764 360.0 360.0 60.8 30.2 -3.0 4.2 -0.8 59 6 B T 0 0 76 -43,-0.1 -1,-0.2 -41,-0.1 -21,-0.1 -0.320 360.0 360.0-102.0 360.0 -3.0 0.4 -1.6