==== 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 2EP1 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 484; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 37.0 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 . 0 0.0 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 15.2 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 1 0 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 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 1 A G 0 0 131 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.8 -26.6 11.5 8.6 2 2 A S + 0 0 132 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.784 360.0 95.9-109.5 88.4 -25.0 13.4 5.8 3 3 A S + 0 0 128 -2,-0.8 2,-0.3 3,-0.0 3,-0.0 -0.984 30.8 141.7-164.1 162.8 -21.2 13.4 6.5 4 4 A G + 0 0 58 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.895 56.3 1.3-174.7-156.1 -18.0 11.6 5.6 5 5 A S - 0 0 133 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.318 54.9-170.6 -55.2 119.2 -14.3 12.0 4.8 6 6 A S + 0 0 128 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.745 29.9 131.9-117.9 82.9 -13.5 15.7 5.1 7 7 A G - 0 0 73 -2,-0.6 2,-0.1 0, 0.0 3,-0.1 -0.976 40.4-147.2-138.8 124.7 -10.0 16.2 3.8 8 8 A T S S+ 0 0 144 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.452 74.0 24.8 -85.0 159.5 -8.7 18.8 1.3 9 9 A G S S- 0 0 70 -2,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.964 93.3-113.9 50.8 84.4 -5.8 18.3 -1.1 10 10 A E - 0 0 148 1,-0.1 -2,-0.1 -3,-0.1 4,-0.0 0.073 34.0-105.7 -41.2 156.0 -5.8 14.5 -1.6 11 11 A K - 0 0 96 1,-0.2 12,-0.1 2,-0.1 -1,-0.1 -0.532 30.9-112.9 -89.4 156.6 -2.7 12.7 -0.3 12 12 A P S S+ 0 0 68 0, 0.0 10,-2.2 0, 0.0 3,-0.2 0.208 91.1 58.5 -69.8-163.8 0.1 11.2 -2.5 13 13 A Y S S- 0 0 94 8,-0.2 2,-0.3 1,-0.2 11,-0.1 0.860 77.2-166.8 42.3 43.6 1.0 7.6 -3.0 14 14 A E - 0 0 101 7,-0.2 7,-0.3 1,-0.1 -1,-0.2 -0.448 24.1-114.0 -64.5 121.4 -2.6 7.1 -4.2 15 15 A C - 0 0 6 5,-2.7 -1,-0.1 -2,-0.3 3,-0.1 -0.380 19.3-156.5 -59.8 123.0 -3.3 3.4 -4.4 16 16 A S S S+ 0 0 111 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.044 88.6 55.9 -89.9 26.3 -3.8 2.4 -8.1 17 17 A D S S- 0 0 75 3,-0.1 -1,-0.2 28,-0.0 27,-0.1 0.621 132.3 -9.7-123.5 -36.1 -5.9 -0.6 -7.0 18 18 A C S S- 0 0 72 2,-0.2 -2,-0.1 -3,-0.1 -4,-0.0 0.566 94.1-101.2-132.6 -47.1 -8.7 0.9 -4.9 19 19 A G + 0 0 33 1,-0.3 -4,-0.3 0, 0.0 -3,-0.1 0.059 65.8 143.1 141.9 -27.0 -7.9 4.5 -4.2 20 20 A K - 0 0 127 -6,-0.2 -5,-2.7 1,-0.1 -1,-0.3 -0.183 35.5-157.6 -46.6 123.3 -6.6 4.6 -0.7 21 21 A S - 0 0 25 -7,-0.3 2,-0.3 -5,-0.0 -7,-0.2 -0.664 10.1-168.2-106.0 162.4 -3.8 7.2 -0.6 22 22 A F - 0 0 39 -10,-2.2 3,-0.1 -2,-0.2 -8,-0.0 -0.974 26.5-141.4-147.2 159.0 -0.9 7.7 1.8 23 23 A I S S+ 0 0 118 -2,-0.3 2,-0.4 -12,-0.1 -10,-0.1 0.830 89.9 49.8 -89.1 -37.9 1.8 10.3 2.7 24 24 A K S > S- 0 0 144 1,-0.1 4,-1.4 -12,-0.1 5,-0.1 -0.827 77.4-133.5-106.2 143.1 4.6 7.8 3.2 25 25 A K H >> S+ 0 0 112 -2,-0.4 4,-3.1 1,-0.2 3,-0.6 0.935 106.4 57.9 -56.1 -50.0 5.7 5.1 0.8 26 26 A S H 3> S+ 0 0 81 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.903 102.0 55.6 -47.2 -48.7 5.9 2.5 3.6 27 27 A Q H 3> S+ 0 0 110 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.897 112.8 41.8 -52.5 -44.3 2.3 3.1 4.5 28 28 A L H X S+ 0 0 24 -4,-0.9 3,-2.4 -3,-0.4 4,-0.6 0.978 102.4 59.7 -77.2 -63.5 -1.4 -1.7 1.9 32 32 A Q H >< S+ 0 0 54 -4,-3.1 3,-1.8 1,-0.3 -1,-0.2 0.765 90.1 80.5 -35.7 -31.2 -0.7 -2.6 -1.7 33 33 A R G >< S+ 0 0 168 -4,-1.1 3,-1.4 -5,-0.3 -1,-0.3 0.910 86.9 52.4 -44.1 -53.9 0.1 -6.0 -0.1 34 34 A I G <4 S+ 0 0 100 -3,-2.4 -1,-0.3 -4,-0.4 4,-0.2 0.771 102.2 62.7 -55.8 -25.9 -3.6 -6.9 0.1 35 35 A H G << S+ 0 0 45 -3,-1.8 2,-0.3 -4,-0.6 -1,-0.3 -0.069 99.9 68.2 -91.2 33.7 -3.7 -6.0 -3.6 36 36 A T S < S+ 0 0 86 -3,-1.4 3,-0.1 4,-0.0 0, 0.0 -0.978 78.3 40.9-154.2 138.1 -1.3 -8.8 -4.4 37 37 A G S S+ 0 0 86 1,-0.4 2,-0.2 -2,-0.3 -2,-0.1 -0.366 97.6 62.9 125.2 -54.6 -1.4 -12.6 -4.3 38 38 A E S S- 0 0 131 -4,-0.2 -1,-0.4 1,-0.2 3,-0.1 -0.476 101.9 -60.3 -99.5 172.7 -4.9 -13.5 -5.7 39 39 A N - 0 0 128 -2,-0.2 2,-1.0 1,-0.2 -1,-0.2 -0.132 64.0 -97.0 -51.2 144.1 -6.5 -12.9 -9.1 40 40 A P - 0 0 76 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.530 42.3-144.2 -69.8 100.7 -6.7 -9.2 -10.1 41 41 A S + 0 0 112 -2,-1.0 3,-0.1 -3,-0.1 -3,-0.0 -0.375 62.7 21.0 -67.1 142.3 -10.3 -8.2 -9.1 42 42 A G S S- 0 0 43 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 0.344 90.1 -93.3 77.3 147.3 -12.0 -5.7 -11.5 43 43 A P S S+ 0 0 137 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 0.583 108.1 90.1 -69.7 -9.5 -11.1 -4.9 -15.1 44 44 A S S S+ 0 0 113 -3,-0.1 2,-0.3 -27,-0.1 -3,-0.1 -0.217 73.5 87.2 -82.9 46.9 -8.9 -2.1 -13.8 45 45 A S 0 0 49 -2,-1.3 -28,-0.0 -5,-0.1 -3,-0.0 -0.977 360.0 360.0-149.7 131.9 -5.9 -4.4 -13.6 46 46 A G 0 0 131 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.901 360.0 360.0-106.0 360.0 -3.3 -5.5 -16.2