==== 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 2EPQ . 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, . 45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 37.8 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.2 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 . 3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 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 1 373 A G 0 0 139 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 -3.6 9.4 -12.8 2 374 A S - 0 0 114 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.971 360.0-164.2-130.0 118.4 -0.3 11.2 -12.1 3 375 A S - 0 0 86 -2,-0.4 -1,-0.2 2,-0.1 0, 0.0 0.997 24.8-143.4 -60.2 -70.1 1.7 10.9 -8.9 4 376 A G + 0 0 76 1,-0.3 2,-0.3 2,-0.0 3,-0.1 0.838 50.7 119.5 103.2 51.2 4.0 13.8 -9.2 5 377 A S - 0 0 62 1,-0.1 -1,-0.3 3,-0.1 3,-0.3 -0.981 60.2-139.6-149.2 133.2 7.3 12.7 -7.7 6 378 A S S S- 0 0 150 -2,-0.3 -1,-0.1 1,-0.2 2,-0.0 0.823 95.0 -25.9 -58.7 -31.8 10.8 12.4 -9.1 7 379 A G S S+ 0 0 69 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.236 85.5 138.0 173.4 89.1 11.2 9.2 -7.2 8 380 A E + 0 0 133 -3,-0.3 -3,-0.1 1,-0.2 0, 0.0 -0.999 62.4 13.3-144.8 140.5 9.3 8.3 -4.0 9 381 A K - 0 0 65 -2,-0.3 -1,-0.2 1,-0.1 12,-0.1 0.998 57.0-171.8 59.6 73.7 7.7 5.1 -2.7 10 382 A P S S+ 0 0 109 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.626 73.9 60.0 -69.8 -13.1 9.0 2.5 -5.2 11 383 A Y S S+ 0 0 91 9,-0.4 9,-1.3 10,-0.0 2,-0.3 -0.932 70.2 135.2-123.3 108.7 6.6 -0.0 -3.7 12 384 A S E -A 19 0A 37 -2,-0.5 7,-0.2 7,-0.2 3,-0.1 -0.923 54.0-119.1-144.9 168.4 2.9 0.7 -3.8 13 385 A C E >>> +A 18 0A 0 5,-1.5 4,-2.8 -2,-0.3 5,-1.1 -0.653 38.7 158.8-113.7 74.3 -0.5 -0.9 -4.6 14 386 A P T 345 + 0 0 109 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.605 64.2 79.0 -69.8 -11.3 -1.8 1.1 -7.6 15 387 A V T 345S+ 0 0 92 1,-0.1 -2,-0.1 -3,-0.1 15,-0.0 0.909 121.0 1.5 -63.7 -43.6 -4.1 -1.8 -8.4 16 388 A C T <45S- 0 0 74 -3,-0.8 -1,-0.1 2,-0.1 14,-0.0 0.606 115.2 -95.3-116.4 -25.6 -6.6 -1.0 -5.7 17 389 A G T <5S+ 0 0 54 -4,-2.8 2,-0.2 1,-0.2 -5,-0.0 0.796 74.0 123.4 105.1 77.2 -5.0 2.2 -4.3 18 390 A L E < -A 13 0A 94 -5,-1.1 -5,-1.5 2,-0.0 -1,-0.2 -0.692 45.2-141.0-168.1 108.6 -2.8 1.7 -1.2 19 391 A R E -A 12 0A 140 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.173 19.2-159.0 -66.7 163.8 0.8 2.7 -0.8 20 392 A F - 0 0 40 -9,-1.3 -9,-0.4 1,-0.1 -2,-0.0 -0.997 23.9-162.8-148.3 147.6 3.3 0.5 1.1 21 393 A K S S+ 0 0 157 -2,-0.3 2,-0.3 -11,-0.1 -1,-0.1 0.766 77.5 68.3 -98.1 -34.1 6.6 0.9 2.9 22 394 A R > - 0 0 143 1,-0.1 4,-1.0 2,-0.0 5,-0.0 -0.649 62.6-156.6 -90.2 144.9 7.7 -2.7 2.9 23 395 A K H > S+ 0 0 96 -2,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.734 96.5 47.5 -89.1 -26.2 8.6 -4.6 -0.2 24 396 A D H 4 S+ 0 0 108 2,-0.2 4,-0.5 1,-0.1 -1,-0.1 0.773 114.2 46.7 -84.2 -29.0 7.8 -8.0 1.3 25 397 A R H >> S+ 0 0 193 2,-0.2 4,-1.2 1,-0.2 3,-0.5 0.860 110.4 51.3 -80.0 -38.4 4.5 -6.9 2.7 26 398 A M H 3X S+ 0 0 30 -4,-1.0 4,-2.9 1,-0.2 5,-0.4 0.796 103.7 60.0 -68.5 -28.6 3.3 -5.2 -0.5 27 399 A S H 3X S+ 0 0 42 -4,-0.7 4,-0.5 1,-0.2 -1,-0.2 0.766 106.5 47.0 -70.2 -25.6 4.1 -8.4 -2.5 28 400 A Y H <4 S+ 0 0 194 -3,-0.5 4,-0.3 -4,-0.5 -1,-0.2 0.737 120.7 37.3 -86.4 -26.0 1.6 -10.3 -0.3 29 401 A H H >X S+ 0 0 54 -4,-1.2 3,-1.1 2,-0.2 4,-0.6 0.919 115.2 48.8 -89.1 -56.6 -1.1 -7.6 -0.7 30 402 A V H >X S+ 0 0 33 -4,-2.9 4,-1.2 1,-0.3 3,-0.9 0.841 110.2 55.5 -52.7 -35.5 -0.6 -6.5 -4.3 31 403 A R H 3< S+ 0 0 168 -4,-0.5 -1,-0.3 -5,-0.4 -2,-0.2 0.819 89.9 74.0 -68.0 -31.3 -0.6 -10.1 -5.3 32 404 A S H <4 S+ 0 0 83 -3,-1.1 -1,-0.2 -4,-0.3 3,-0.2 0.802 102.2 43.7 -52.1 -30.2 -4.0 -10.6 -3.6 33 405 A H H << S+ 0 0 75 -3,-0.9 2,-1.7 -4,-0.6 -2,-0.2 0.973 110.6 50.1 -79.3 -64.9 -5.4 -8.7 -6.5 34 406 A D S < S- 0 0 120 -4,-1.2 2,-0.5 2,-0.0 -1,-0.2 -0.579 79.9-169.9 -79.3 85.5 -3.6 -10.2 -9.5 35 407 A G + 0 0 67 -2,-1.7 2,-0.3 -3,-0.2 -3,-0.1 -0.662 17.6 152.1 -82.7 126.2 -4.2 -13.9 -8.8 36 408 A S + 0 0 113 -2,-0.5 2,-0.3 -5,-0.1 -2,-0.0 -0.950 2.4 137.5-156.5 132.3 -2.2 -16.3 -11.0 37 409 A V + 0 0 138 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.928 5.6 141.5-172.2 147.4 -0.8 -19.8 -10.5 38 410 A G - 0 0 70 -2,-0.3 3,-0.1 2,-0.0 -1,-0.1 0.097 26.5-164.6 170.8 60.0 -0.4 -23.1 -12.3 39 411 A K - 0 0 182 1,-0.1 -2,-0.0 0, 0.0 2,-0.0 -0.030 35.3 -91.3 -52.1 160.2 2.8 -25.0 -11.8 40 412 A S - 0 0 108 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.250 47.2 -94.9 -72.4 163.3 3.7 -27.8 -14.2 41 413 A G - 0 0 52 1,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.176 53.2 -73.3 -74.3 171.0 2.7 -31.4 -13.6 42 414 A P - 0 0 138 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.536 53.2-145.4 -69.7 107.1 4.8 -34.1 -11.9 43 415 A S - 0 0 106 -2,-0.7 -3,-0.0 1,-0.1 0, 0.0 -0.353 28.6 -87.5 -72.5 153.4 7.5 -35.1 -14.4 44 416 A S 0 0 136 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.089 360.0 360.0 -56.2 158.9 8.8 -38.7 -14.7 45 417 A G 0 0 122 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.397 360.0 360.0 108.0 360.0 11.6 -39.7 -12.4