==== 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 30-MAR-07 2EPP . COMPND 2 MOLECULE: POZ-, AT HOOK-, AND ZINC FINGER-CONTAINING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 36.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 9 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 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 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 . 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 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 1 279 A G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.7 -23.7 12.9 -31.5 2 280 A S - 0 0 119 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.973 360.0-108.0-165.1 151.7 -20.7 13.1 -29.2 3 281 A S + 0 0 126 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.167 39.8 151.6 -76.3 174.4 -19.4 11.8 -25.8 4 282 A G - 0 0 72 2,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.255 63.1 -30.4-161.0-106.9 -19.0 13.9 -22.7 5 283 A S S S+ 0 0 121 -2,-0.1 2,-0.6 2,-0.0 -2,-0.0 -0.415 76.0 137.6-134.7 58.4 -19.2 13.0 -19.0 6 284 A S + 0 0 125 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.906 50.8 36.9-110.9 109.7 -21.5 10.0 -18.7 7 285 A G S S- 0 0 75 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.968 86.4 -53.9 158.7-140.2 -20.3 7.2 -16.4 8 286 A L - 0 0 145 -2,-0.3 2,-1.9 2,-0.0 -2,-0.0 -0.824 57.1 -81.1-133.1 172.1 -18.5 6.8 -13.1 9 287 A R + 0 0 246 -2,-0.3 2,-0.9 1,-0.1 -2,-0.0 -0.542 56.8 165.1 -77.2 82.9 -15.3 7.9 -11.4 10 288 A E + 0 0 160 -2,-1.9 -1,-0.1 1,-0.2 -2,-0.0 -0.797 9.5 146.2-105.3 91.9 -13.0 5.3 -12.9 11 289 A A - 0 0 100 -2,-0.9 -1,-0.2 0, 0.0 -2,-0.0 0.940 49.6-117.5 -86.4 -74.0 -9.4 6.4 -12.4 12 290 A G - 0 0 55 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.221 11.7-129.8 129.2 108.2 -7.3 3.3 -11.8 13 291 A I + 0 0 78 11,-0.1 11,-0.1 -2,-0.0 12,-0.0 -0.646 36.5 161.8 -84.3 135.1 -5.3 2.2 -8.8 14 292 A L - 0 0 126 -2,-0.3 3,-0.1 12,-0.0 2,-0.1 -0.984 40.7 -89.6-150.0 158.3 -1.6 1.2 -9.4 15 293 A P - 0 0 69 0, 0.0 7,-0.3 0, 0.0 2,-0.1 -0.382 58.7 -84.8 -69.8 144.7 1.6 0.6 -7.5 16 294 A C > - 0 0 10 5,-0.8 4,-0.9 1,-0.2 5,-0.2 -0.279 37.1-159.5 -52.0 116.3 4.0 3.6 -7.1 17 295 A G T 4 S+ 0 0 78 1,-0.2 -1,-0.2 3,-0.1 5,-0.0 -0.143 81.0 59.0 -93.3 39.5 6.1 3.6 -10.2 18 296 A L T 4 S+ 0 0 112 -2,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.586 121.9 9.8-130.1 -42.4 8.9 5.6 -8.6 19 297 A C T 4 S- 0 0 73 -3,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.659 103.2-105.1-113.2 -30.4 10.2 3.6 -5.7 20 298 A G < + 0 0 64 -4,-0.9 -3,-0.1 1,-0.2 2,-0.1 0.608 68.2 144.0 111.0 19.5 8.4 0.3 -6.2 21 299 A K - 0 0 107 -5,-0.2 -5,-0.8 -6,-0.0 2,-0.4 -0.412 41.5-132.2 -86.5 165.0 5.8 0.5 -3.5 22 300 A V + 0 0 104 -7,-0.3 2,-0.3 -2,-0.1 -1,-0.0 -0.971 23.5 178.0-123.5 133.9 2.2 -0.8 -3.7 23 301 A F - 0 0 28 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.923 20.8-176.9-132.1 157.1 -1.0 1.1 -2.8 24 302 A T S S+ 0 0 125 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.631 70.0 71.5-121.1 -33.2 -4.7 0.3 -2.9 25 303 A D > - 0 0 80 1,-0.2 4,-2.6 -12,-0.0 5,-0.3 -0.803 66.4-151.1 -94.0 120.8 -6.3 3.6 -1.7 26 304 A A H > S+ 0 0 48 -2,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.899 100.6 49.9 -53.6 -44.4 -6.1 6.4 -4.2 27 305 A N H > S+ 0 0 79 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.872 110.2 50.8 -63.4 -37.9 -6.2 8.9 -1.3 28 306 A R H > S+ 0 0 136 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.900 112.1 45.7 -67.0 -42.0 -3.4 7.0 0.4 29 307 A L H X S+ 0 0 20 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.781 102.8 66.6 -71.6 -27.3 -1.2 7.0 -2.7 30 308 A R H X S+ 0 0 167 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.2 0.853 103.9 44.7 -61.9 -35.4 -1.9 10.7 -3.3 31 309 A Q H >X S+ 0 0 111 -4,-1.0 3,-0.9 -3,-0.4 4,-0.8 0.889 109.5 54.3 -75.9 -41.4 -0.0 11.5 -0.1 32 310 A H H >X S+ 0 0 26 -4,-1.4 3,-1.0 1,-0.3 4,-0.9 0.882 99.2 62.8 -59.8 -39.8 2.9 9.2 -0.9 33 311 A E H 3X>S+ 0 0 72 -4,-2.2 4,-2.7 1,-0.3 5,-1.6 0.822 94.5 63.3 -55.4 -32.2 3.4 10.9 -4.3 34 312 A A H <<5S+ 0 0 21 -3,-0.9 8,-0.5 -4,-0.5 -1,-0.3 0.881 92.2 62.7 -60.8 -39.5 4.1 14.1 -2.3 35 313 A Q H <<5S+ 0 0 154 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.878 112.2 36.7 -53.6 -40.8 7.2 12.4 -0.8 36 314 A H H <5S- 0 0 78 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.899 114.7-115.6 -79.4 -44.3 8.7 12.1 -4.3 37 315 A G T ><5 - 0 0 27 -4,-2.7 3,-1.2 1,-0.1 2,-0.9 0.750 32.8-168.2 110.1 39.0 7.4 15.4 -5.7 38 316 A V T 3