==== 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 28-MAR-07 2EMI . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 484; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,N.TOCHIO,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) . 4462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 41.3 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 6.5 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 . 5 10.9 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 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 1 A G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.9 -8.6 -31.5 -4.5 2 2 A S + 0 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.879 360.0 133.5-154.6 117.0 -10.7 -28.8 -2.9 3 3 A S + 0 0 128 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.951 4.5 137.6-154.2 170.6 -9.7 -25.2 -2.0 4 4 A G + 0 0 77 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 0.357 6.5 157.7 143.4 73.2 -10.8 -21.6 -2.2 5 5 A S + 0 0 105 1,-0.1 2,-0.6 3,-0.0 3,-0.3 -0.209 42.3 113.5-108.7 40.5 -10.3 -19.3 0.7 6 6 A S S S+ 0 0 122 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.728 71.1 38.4-114.3 81.2 -10.5 -16.1 -1.3 7 7 A G + 0 0 50 -2,-0.6 2,-0.5 1,-0.1 -1,-0.2 0.455 67.9 130.7 147.1 43.5 -13.6 -14.3 -0.1 8 8 A T S S- 0 0 113 -3,-0.3 2,-0.6 0, 0.0 -1,-0.1 -0.824 79.6 -24.0-122.2 92.1 -14.2 -14.6 3.6 9 9 A G S S- 0 0 63 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.915 103.6 -49.2 117.9-108.9 -14.9 -11.3 5.3 10 10 A E - 0 0 155 -2,-0.6 -3,-0.0 2,-0.0 0, 0.0 -0.741 52.4-105.7-173.4 120.3 -13.6 -8.1 3.6 11 11 A R - 0 0 161 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.063 39.3-158.8 -42.8 157.5 -10.2 -7.1 2.2 12 12 A H - 0 0 111 12,-0.0 2,-0.8 2,-0.0 11,-0.2 -0.961 20.3-115.7-143.1 159.3 -8.2 -4.7 4.2 13 13 A Y E -A 22 0A 119 9,-0.9 9,-0.8 -2,-0.3 2,-0.4 -0.844 36.5-179.5-101.8 104.5 -5.3 -2.2 3.7 14 14 A E E -A 21 0A 112 -2,-0.8 7,-0.3 7,-0.2 6,-0.1 -0.819 32.9-101.1-105.6 143.3 -2.3 -3.2 5.7 15 15 A C - 0 0 4 5,-1.9 -1,-0.1 -2,-0.4 14,-0.0 -0.140 19.7-156.0 -56.6 153.8 1.0 -1.3 5.8 16 16 A S S S+ 0 0 110 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.487 87.0 55.7-109.7 -9.7 3.9 -2.6 3.6 17 17 A E S S+ 0 0 115 3,-0.1 -2,-0.0 0, 0.0 15,-0.0 0.931 129.1 6.8 -86.8 -57.0 6.7 -1.0 5.7 18 18 A C S S- 0 0 74 2,-0.1 -2,-0.1 0, 0.0 14,-0.0 0.856 99.9-114.6 -93.7 -45.5 6.1 -2.4 9.1 19 19 A G + 0 0 51 1,-0.2 -3,-0.1 0, 0.0 -5,-0.0 0.526 57.2 153.9 118.7 13.8 3.2 -4.9 8.4 20 20 A K - 0 0 113 -6,-0.1 -5,-1.9 8,-0.1 2,-0.4 -0.292 34.2-135.1 -70.9 158.0 0.4 -3.3 10.3 21 21 A A E -A 14 0A 58 -7,-0.3 2,-0.3 -2,-0.0 -7,-0.2 -0.925 20.7-176.8-119.4 142.7 -3.2 -3.9 9.3 22 22 A F E -A 13 0A 25 -9,-0.8 -9,-0.9 -2,-0.4 3,-0.1 -0.915 28.8-139.7-134.4 160.7 -6.1 -1.4 9.0 23 23 A I S S+ 0 0 125 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.868 89.7 41.6 -85.9 -41.9 -9.8 -1.4 8.2 24 24 A Q S > S- 0 0 118 1,-0.1 4,-1.2 -12,-0.1 -1,-0.1 -0.791 72.2-137.3-109.0 151.7 -9.8 1.8 6.0 25 25 A K H > S+ 0 0 109 -2,-0.3 4,-1.8 2,-0.2 3,-0.4 0.952 104.8 50.4 -69.2 -51.2 -7.3 2.9 3.4 26 26 A S H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 107.3 55.3 -53.4 -46.4 -7.3 6.6 4.5 27 27 A T H > S+ 0 0 57 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.877 105.3 53.5 -55.4 -39.9 -6.7 5.5 8.1 28 28 A L H >X S+ 0 0 14 -4,-1.2 4,-3.0 -3,-0.4 3,-1.6 0.923 102.7 56.7 -62.0 -45.8 -3.6 3.6 7.0 29 29 A S H 3X S+ 0 0 56 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.903 98.7 60.5 -52.6 -45.4 -2.1 6.6 5.2 30 30 A M H 3< S+ 0 0 123 -4,-1.7 -1,-0.3 1,-0.2 4,-0.2 0.782 114.9 36.9 -54.3 -27.3 -2.2 8.5 8.4 31 31 A H H X< S+ 0 0 29 -3,-1.6 3,-2.8 -4,-0.7 4,-0.4 0.912 104.2 64.0 -90.1 -55.3 0.1 5.8 9.8 32 32 A Q H >X S+ 0 0 52 -4,-3.0 3,-2.1 1,-0.3 4,-1.0 0.775 89.6 76.3 -39.7 -30.5 2.3 5.0 6.9 33 33 A R G >< S+ 0 0 153 -4,-1.6 3,-1.3 1,-0.3 -1,-0.3 0.898 79.0 68.1 -49.9 -45.9 3.4 8.7 7.3 34 34 A I G <4 S+ 0 0 108 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.798 102.2 48.1 -45.2 -31.7 5.5 7.6 10.3 35 35 A H G <4 S+ 0 0 37 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.796 87.4 104.7 -80.5 -30.6 7.6 5.8 7.8 36 36 A R << + 0 0 214 -3,-1.3 2,-0.3 -4,-1.0 -3,-0.0 -0.312 63.8 57.1 -55.4 123.2 7.8 8.8 5.4 37 37 A G S S- 0 0 72 -2,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.990 91.4 -16.3 156.5-146.7 11.3 10.3 5.8 38 38 A E - 0 0 156 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.636 52.6-154.5 -95.1 153.2 15.0 9.4 5.4 39 39 A K - 0 0 127 -2,-0.2 -3,-0.0 1,-0.0 2,-0.0 -0.887 22.3 -98.3-126.4 157.3 16.3 5.8 5.3 40 40 A P - 0 0 93 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.253 35.0-110.5 -69.8 158.8 19.7 4.2 6.2 41 41 A S - 0 0 108 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.963 42.3-134.9 -53.6 -58.9 22.3 3.4 3.5 42 42 A G S S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.400 89.5 71.2 135.6 -59.8 21.9 -0.4 3.8 43 43 A P + 0 0 107 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.430 65.3 157.3 -69.8 2.9 25.3 -2.0 3.9 44 44 A S - 0 0 86 1,-0.1 2,-0.9 2,-0.0 0, 0.0 -0.016 29.4-157.1 -34.6 109.5 25.6 -0.5 7.4 45 45 A S 0 0 120 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.813 360.0 360.0-101.8 97.4 28.3 -2.8 9.0 46 46 A G 0 0 127 -2,-0.9 -1,-0.2 0, 0.0 -2,-0.0 0.750 360.0 360.0 106.0 360.0 27.9 -2.6 12.7