==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAR-07 2EQW . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 484; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.IMAI,S.SUZUKI,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) . 4062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 31.0 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 . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 14.3 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 1 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 . 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 1 402 A G 0 0 118 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.2 -3.8 19.3 -17.6 2 403 A S + 0 0 127 1,-0.1 3,-0.0 0, 0.0 0, 0.0 -0.430 360.0 129.5-132.4 58.9 -1.5 20.4 -14.8 3 404 A S S S- 0 0 109 1,-0.1 2,-1.3 2,-0.0 3,-0.2 -0.089 83.3 -97.6-102.5 33.0 -2.5 18.3 -11.8 4 405 A G - 0 0 56 1,-0.2 3,-0.1 -3,-0.0 -1,-0.1 -0.639 40.4-165.8 92.1 -81.7 1.0 17.2 -11.0 5 406 A S + 0 0 112 -2,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.921 49.3 114.7 59.4 46.0 1.2 13.8 -12.6 6 407 A S + 0 0 112 -3,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.970 41.5 47.4-143.9 157.3 4.4 12.9 -10.8 7 408 A G - 0 0 70 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.956 67.0-154.4 77.6 53.8 5.6 10.5 -8.2 8 409 A E - 0 0 196 -3,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.457 11.9-154.9 -64.7 118.5 4.2 7.2 -9.5 9 410 A K - 0 0 138 -2,-0.4 3,-0.2 1,-0.2 -1,-0.0 -0.551 14.4-107.7 -94.4 160.7 3.7 4.8 -6.6 10 411 A P S S- 0 0 47 0, 0.0 2,-0.3 0, 0.0 11,-0.2 0.175 74.7 -26.6 -69.8-166.3 3.6 1.0 -6.7 11 412 A Y E S-A 20 0A 92 9,-0.8 9,-1.6 11,-0.2 2,-0.6 -0.261 70.2-168.2 -50.2 105.7 0.6 -1.2 -6.2 12 413 A V E -A 19 0A 52 -2,-0.3 7,-0.3 7,-0.2 -1,-0.1 -0.897 22.9-120.7-106.8 115.0 -1.6 1.0 -4.0 13 414 A C - 0 0 11 5,-2.6 5,-0.4 -2,-0.6 4,-0.3 -0.263 15.1-155.5 -53.1 127.2 -4.6 -0.7 -2.5 14 415 A T S S+ 0 0 143 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 -0.050 86.1 56.4 -96.5 31.5 -7.8 1.0 -3.6 15 416 A E S S+ 0 0 143 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.623 128.0 0.7-125.9 -42.9 -9.8 -0.2 -0.6 16 417 A C S S- 0 0 67 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.631 102.3-105.5-120.4 -33.1 -7.8 1.1 2.5 17 418 A G + 0 0 48 -4,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.787 58.8 142.7 101.1 86.2 -4.9 3.0 1.0 18 419 A K - 0 0 118 -5,-0.4 -5,-2.6 2,-0.0 2,-0.3 -0.903 37.2-139.2-158.1 124.9 -1.5 1.3 1.1 19 420 A A E -A 12 0A 45 -2,-0.3 2,-0.4 -7,-0.3 -7,-0.2 -0.610 12.2-164.7 -86.1 143.9 1.4 1.2 -1.3 20 421 A F E -A 11 0A 13 -9,-1.6 -9,-0.8 -2,-0.3 6,-0.1 -0.846 11.9-172.0-133.2 97.1 3.3 -2.1 -1.9 21 422 A I S S+ 0 0 149 -2,-0.4 2,-0.2 -11,-0.2 -1,-0.1 0.787 75.6 69.6 -55.8 -27.8 6.7 -1.8 -3.7 22 423 A R S S- 0 0 155 -11,-0.1 4,-0.3 -3,-0.1 -11,-0.2 -0.490 81.6-133.6 -90.7 162.4 6.7 -5.6 -3.8 23 424 A K S S+ 0 0 136 -2,-0.2 -2,-0.1 2,-0.1 -1,-0.1 -0.202 95.9 54.2-107.6 40.3 4.5 -7.8 -5.9 24 425 A S S > S+ 0 0 67 3,-0.1 4,-2.2 2,-0.0 5,-0.2 0.550 97.8 51.4-133.6 -54.2 3.6 -10.2 -3.0 25 426 A H H > S+ 0 0 98 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.796 112.5 52.7 -61.1 -28.3 2.2 -8.4 -0.0 26 427 A F H > S+ 0 0 44 -4,-0.3 4,-1.2 2,-0.2 3,-0.2 0.959 108.5 45.8 -72.4 -53.6 -0.2 -6.7 -2.4 27 428 A I H 4 S+ 0 0 95 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.867 116.7 47.0 -57.6 -38.0 -1.6 -9.8 -4.0 28 429 A T H >X S+ 0 0 80 -4,-2.2 4,-0.9 1,-0.2 3,-0.8 0.780 103.8 62.1 -74.9 -27.6 -2.0 -11.4 -0.6 29 430 A H H 3X S+ 0 0 31 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.764 93.1 64.8 -68.7 -25.3 -3.6 -8.2 0.8 30 431 A E H 3X S+ 0 0 97 -4,-1.2 4,-3.2 -3,-0.3 -1,-0.2 0.767 94.4 62.0 -68.4 -25.6 -6.4 -8.7 -1.6 31 432 A R H <4 S+ 0 0 190 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.984 101.6 46.5 -63.9 -60.5 -7.4 -11.9 0.2 32 433 A I H < S+ 0 0 135 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.789 119.9 45.4 -53.2 -28.3 -8.2 -10.4 3.6 33 434 A H H < S+ 0 0 70 -4,-1.0 2,-0.6 1,-0.1 -2,-0.2 0.973 95.4 73.7 -79.2 -64.8 -10.2 -7.8 1.6 34 435 A T < - 0 0 60 -4,-3.2 -1,-0.1 1,-0.2 3,-0.1 -0.345 62.8-168.6 -55.9 103.3 -12.1 -10.0 -0.9 35 436 A G S S+ 0 0 83 -2,-0.6 2,-0.4 1,-0.1 -1,-0.2 0.855 74.3 36.9 -64.0 -35.5 -14.7 -11.5 1.4 36 437 A E + 0 0 172 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.970 67.9 140.8-123.8 134.7 -15.7 -14.0 -1.3 37 438 A S + 0 0 104 -2,-0.4 5,-0.1 -3,-0.1 3,-0.0 -0.747 13.9 139.8-173.0 120.3 -13.5 -15.7 -3.9 38 439 A G - 0 0 31 -2,-0.2 -2,-0.0 3,-0.2 0, 0.0 -0.896 58.5 -93.5-152.2-179.1 -13.4 -19.2 -5.3 39 440 A P S S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.883 118.7 56.4 -69.7 -40.4 -12.8 -21.3 -8.4 40 441 A S S S+ 0 0 123 2,-0.1 2,-0.3 -3,-0.0 0, 0.0 0.864 106.6 59.1 -60.4 -37.0 -16.5 -21.4 -9.4 41 442 A S 0 0 51 1,-0.1 -3,-0.2 0, 0.0 0, 0.0 -0.699 360.0 360.0 -96.4 147.5 -16.6 -17.6 -9.4 42 443 A G 0 0 133 -2,-0.3 -1,-0.1 -5,-0.1 -2,-0.1 -0.403 360.0 360.0 86.2 360.0 -14.4 -15.5 -11.7