==== 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 2EPS . 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, . 54 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 29.6 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 . 3 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 4 7.4 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+3), SAME NUMBER PER 100 RESIDUES . 8 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 1 401 A G 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.1 17.6 24.5 -6.4 2 402 A S + 0 0 91 2,-0.1 3,-0.2 3,-0.0 0, 0.0 0.939 360.0 163.1 -87.6 -63.2 16.3 21.3 -8.1 3 403 A S + 0 0 136 1,-0.2 2,-0.2 2,-0.1 3,-0.1 0.863 69.2 39.7 42.4 44.0 16.9 18.6 -5.5 4 404 A G + 0 0 38 1,-0.1 -1,-0.2 0, 0.0 3,-0.1 -0.794 40.0 125.8-174.5-141.8 14.5 16.4 -7.5 5 405 A S + 0 0 123 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.921 66.2 111.3 61.3 45.7 13.4 15.5 -11.0 6 406 A S - 0 0 108 -3,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.950 47.1-160.6-144.7 163.1 13.9 11.8 -10.3 7 407 A G - 0 0 77 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.0 -0.137 35.1 -72.3-120.4-143.9 11.9 8.6 -9.9 8 408 A S - 0 0 71 3,-0.1 2,-1.2 -2,-0.1 0, 0.0 -0.987 27.5-136.9-128.4 132.5 12.3 5.1 -8.5 9 409 A V S S+ 0 0 163 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.700 90.3 22.3 -88.8 92.3 14.5 2.3 -9.8 10 410 A G S S+ 0 0 52 -2,-1.2 -1,-0.1 12,-0.1 12,-0.0 -0.381 111.5 53.7 155.9 -69.9 12.3 -0.8 -9.5 11 411 A K + 0 0 109 1,-0.2 12,-0.2 10,-0.0 -3,-0.1 -0.811 51.8 170.0-102.6 97.2 8.5 -0.1 -9.3 12 412 A P + 0 0 87 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.928 57.2 87.2 -69.8 -47.6 7.5 2.1 -12.3 13 413 A Y E -A 22 0A 109 9,-0.8 9,-2.5 10,-0.1 2,-0.5 -0.376 65.1-175.7 -59.0 94.0 3.8 1.8 -11.7 14 414 A I E -A 21 0A 56 -2,-1.2 7,-0.3 7,-0.2 6,-0.2 -0.850 30.2-110.3-100.7 126.0 3.3 4.7 -9.3 15 415 A C - 0 0 3 5,-1.2 -1,-0.0 -2,-0.5 14,-0.0 -0.239 17.1-149.6 -52.8 131.8 -0.2 5.3 -7.9 16 416 A Q S S+ 0 0 180 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.127 91.7 55.0 -91.1 20.4 -1.7 8.5 -9.3 17 417 A S S S- 0 0 78 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.719 130.7 -3.5-116.1 -48.8 -3.6 9.0 -6.0 18 418 A C S S- 0 0 71 2,-0.0 -2,-0.1 0, 0.0 -4,-0.0 0.705 96.7-104.9-115.4 -42.0 -1.0 9.1 -3.3 19 419 A G + 0 0 42 1,-0.0 -3,-0.1 0, 0.0 0, 0.0 0.346 64.4 148.5 128.0 -1.4 2.3 8.3 -5.0 20 420 A K - 0 0 111 -6,-0.2 -5,-1.2 1,-0.1 2,-0.3 0.175 35.4-134.7 -51.0 179.5 2.9 4.7 -4.0 21 421 A G E +A 14 0A 30 -7,-0.3 2,-0.3 7,-0.0 -7,-0.2 -1.000 22.0 176.1-147.4 143.8 4.7 2.3 -6.3 22 422 A F E -A 13 0A 42 -9,-2.5 -9,-0.8 -2,-0.3 -12,-0.1 -0.884 30.6-138.4-139.6 170.1 4.2 -1.3 -7.6 23 423 A S S S+ 0 0 74 -2,-0.3 -1,-0.1 -12,-0.2 -10,-0.1 0.743 88.0 48.9-100.0 -32.2 5.8 -3.8 -10.0 24 424 A R S > S- 0 0 147 1,-0.1 4,-1.6 -11,-0.1 5,-0.1 -0.774 74.6-132.4-110.8 155.6 2.6 -5.2 -11.4 25 425 A P H > S+ 0 0 49 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.915 108.2 46.2 -69.8 -45.3 -0.5 -3.5 -12.9 26 426 A D H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.888 108.1 58.3 -65.5 -40.1 -3.0 -5.6 -11.0 27 427 A H H > S+ 0 0 111 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.947 109.5 42.5 -54.7 -53.6 -1.1 -5.2 -7.7 28 428 A L H X S+ 0 0 17 -4,-1.6 4,-1.9 1,-0.2 3,-0.5 0.912 109.6 59.3 -60.6 -44.2 -1.3 -1.4 -7.8 29 429 A N H X S+ 0 0 78 -4,-2.0 4,-1.8 1,-0.3 3,-0.5 0.939 100.1 55.1 -49.9 -55.2 -5.0 -1.5 -8.9 30 430 A G H X S+ 0 0 36 -4,-2.4 4,-0.5 1,-0.3 -1,-0.3 0.859 107.0 51.6 -47.6 -40.8 -6.0 -3.4 -5.8 31 431 A H H >X>S+ 0 0 17 -4,-1.2 4,-2.9 -3,-0.5 5,-1.3 0.897 110.4 47.1 -65.0 -41.4 -4.4 -0.7 -3.6 32 432 A I H 3<5S+ 0 0 54 -4,-1.9 -1,-0.2 -3,-0.5 -2,-0.2 0.688 120.2 40.3 -73.4 -18.3 -6.4 2.0 -5.5 33 433 A K H 3<5S+ 0 0 166 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.354 123.6 39.1-108.8 1.4 -9.5 -0.1 -5.1 34 434 A Q H <<5S+ 0 0 149 -4,-0.5 -3,-0.2 -3,-0.5 -2,-0.2 0.599 133.3 18.3-120.2 -27.4 -8.7 -1.2 -1.5 35 435 A V T <5S+ 0 0 95 -4,-2.9 -3,-0.2 -5,-0.2 -4,-0.1 0.724 137.0 32.4-112.9 -41.7 -7.3 2.0 -0.0 36 436 A H S