==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-MAR-07 2EPC . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 32; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 33.3 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 . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 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 . 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 . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 19.0 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 1 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 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 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 1 234 A G 0 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.7 17.4 -8.8 -4.2 2 235 A S + 0 0 120 3,-0.0 2,-0.3 2,-0.0 3,-0.0 -0.481 360.0 163.5 -82.5 153.6 15.8 -6.0 -6.0 3 236 A S + 0 0 123 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.861 55.1 17.8-171.1 133.3 17.0 -4.7 -9.4 4 237 A G S S+ 0 0 74 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.941 72.5 177.5 69.1 48.5 15.7 -2.5 -12.2 5 238 A S - 0 0 113 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.735 17.9-172.1 -89.7 128.9 12.9 -0.9 -10.2 6 239 A S + 0 0 119 -2,-0.5 2,-0.1 2,-0.0 -1,-0.1 -0.510 35.8 133.6-117.6 62.2 10.8 1.7 -12.0 7 240 A G + 0 0 66 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.430 9.3 117.8-103.3-179.9 8.6 3.1 -9.3 8 241 A G S S- 0 0 53 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.838 80.1 -23.8 166.8-125.4 7.6 6.5 -8.2 9 242 A E S S+ 0 0 178 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.044 83.3 144.3-111.0 29.2 4.4 8.5 -7.9 10 243 A T - 0 0 89 1,-0.1 -2,-0.1 0, 0.0 -3,-0.0 -0.167 61.4 -68.8 -65.2 161.7 2.5 6.4 -10.5 11 244 A P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.034 52.7-131.7 -48.9 152.5 -1.2 5.7 -10.1 12 245 A Y E -A 21 0A 61 9,-1.5 9,-0.9 -3,-0.1 2,-0.3 -0.741 20.2-172.9-110.3 159.2 -2.3 3.3 -7.3 13 246 A L E -A 20 0A 111 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.949 23.8-122.3-154.8 130.4 -4.7 0.3 -7.4 14 247 A C - 0 0 8 5,-2.1 4,-0.1 -2,-0.3 13,-0.0 -0.482 11.1-147.7 -73.2 139.1 -6.1 -1.9 -4.6 15 248 A G S S+ 0 0 77 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.073 94.2 47.5 -94.2 24.6 -5.3 -5.6 -4.9 16 249 A Q S S+ 0 0 106 3,-0.1 -1,-0.1 0, 0.0 19,-0.0 0.595 131.6 5.6-128.5 -39.8 -8.7 -6.5 -3.3 17 250 A C S S- 0 0 74 2,-0.1 -2,-0.1 17,-0.1 -4,-0.0 0.682 91.8-118.9-117.1 -39.4 -11.3 -4.5 -5.1 18 251 A G + 0 0 49 1,-0.2 2,-0.2 -4,-0.1 -3,-0.1 0.700 53.2 157.9 102.4 25.9 -9.5 -2.7 -7.9 19 252 A K - 0 0 125 8,-0.1 -5,-2.1 1,-0.0 2,-0.3 -0.538 35.5-128.5 -83.5 149.2 -10.1 0.9 -6.8 20 253 A S E -A 13 0A 88 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.744 25.1-174.7 -99.6 145.8 -7.8 3.7 -8.0 21 254 A F E -A 12 0A 43 -9,-0.9 -9,-1.5 -2,-0.3 3,-0.0 -0.956 25.5-158.7-137.9 155.9 -6.3 6.3 -5.6 22 255 A T S S+ 0 0 143 -2,-0.3 2,-0.3 -11,-0.1 -1,-0.1 0.717 79.1 62.8-102.9 -30.3 -4.2 9.5 -6.0 23 256 A Q S > S- 0 0 138 1,-0.1 4,-1.1 -11,-0.0 -11,-0.0 -0.748 71.1-142.3-100.2 146.3 -2.6 9.5 -2.5 24 257 A R H >> S+ 0 0 171 -2,-0.3 4,-1.6 1,-0.2 3,-0.8 0.965 102.3 49.9 -68.7 -54.5 -0.3 6.9 -1.1 25 258 A G H 3> S+ 0 0 39 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.821 103.8 62.9 -54.2 -32.5 -1.7 6.9 2.5 26 259 A S H 3> S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.910 102.5 48.2 -59.9 -44.1 -5.2 6.6 1.0 27 260 A L H < S+ 0 0 98 -4,-0.9 2,-2.1 -3,-0.3 3,-0.5 0.840 107.6 82.7 -76.6 -34.9 -11.0 -1.9 6.0 34 267 A C T 3< + 0 0 22 -4,-3.2 -1,-0.2 1,-0.2 -17,-0.1 -0.483 55.1 118.7 -73.2 80.1 -10.7 -3.6 2.6 35 268 A S T 3 - 0 0 58 -2,-2.1 -1,-0.2 2,-0.1 3,-0.1 0.774 44.9-167.6-109.7 -49.9 -10.3 -7.1 3.9 36 269 A Q < + 0 0 163 -3,-0.5 2,-0.4 1,-0.2 -2,-0.1 0.799 50.8 119.8 61.5 28.9 -13.2 -9.1 2.6 37 270 A S - 0 0 89 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.980 57.5-132.8-128.7 138.5 -12.3 -11.9 5.0 38 271 A G - 0 0 56 -2,-0.4 2,-0.1 1,-0.2 0, 0.0 -0.181 55.6 -49.5 -80.2 176.5 -14.3 -13.4 7.8 39 272 A P - 0 0 146 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.247 66.0-166.1 -49.7 111.6 -13.1 -14.2 11.4 40 273 A S - 0 0 121 -3,-0.1 2,-0.2 -2,-0.1 -3,-0.0 -0.754 5.1-151.3-105.5 152.2 -9.8 -16.0 11.0 41 274 A S 0 0 110 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.710 360.0 360.0-116.8 168.6 -8.0 -18.0 13.7 42 275 A G 0 0 128 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.286 360.0 360.0 -54.3 360.0 -4.3 -18.8 14.3