==== 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 2EME . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 473; . 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) . 4496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 47.8 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 6.5 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 . 6 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.0 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 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.5 8.5 -11.5 15.5 2 2 A S + 0 0 132 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.449 360.0 159.3 -81.5 155.5 5.0 -10.2 14.9 3 3 A S + 0 0 122 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.972 17.0 101.2-169.5 158.0 3.2 -10.6 11.6 4 4 A G + 0 0 69 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.436 15.4 168.3 120.4 100.4 -0.2 -10.6 9.9 5 5 A S > + 0 0 122 3,-0.0 3,-0.7 2,-0.0 2,-0.4 -0.211 19.8 159.1-130.7 42.2 -1.7 -7.7 7.9 6 6 A S T 3 + 0 0 127 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.542 43.3 75.3 -71.7 122.1 -4.7 -9.4 6.3 7 7 A G T 3 + 0 0 77 -2,-0.4 2,-0.5 1,-0.4 -1,-0.2 0.042 59.1 98.0 170.5 -44.4 -7.3 -6.8 5.3 8 8 A S < - 0 0 122 -3,-0.7 -1,-0.4 1,-0.0 2,-0.1 -0.574 57.9-157.8 -73.9 121.0 -6.3 -4.9 2.2 9 9 A G - 0 0 37 -2,-0.5 2,-0.2 1,-0.1 -1,-0.0 -0.419 35.9 -66.2 -94.6 172.7 -7.9 -6.4 -0.9 10 10 A E - 0 0 190 -2,-0.1 -1,-0.1 2,-0.0 4,-0.0 -0.398 57.2-161.4 -60.8 120.8 -7.0 -6.3 -4.5 11 11 A K - 0 0 89 -2,-0.2 12,-0.1 1,-0.1 3,-0.1 -0.768 26.2-130.1-107.4 152.5 -7.3 -2.7 -5.7 12 12 A P S S+ 0 0 106 0, 0.0 2,-0.9 0, 0.0 11,-0.1 0.728 101.2 64.7 -69.8 -22.5 -7.6 -1.3 -9.3 13 13 A Y E +A 22 0A 107 9,-1.2 9,-1.5 10,-0.0 2,-0.4 -0.724 69.4 157.2-106.1 82.5 -4.8 1.2 -8.5 14 14 A V E -A 21 0A 81 -2,-0.9 7,-0.3 7,-0.2 2,-0.0 -0.905 38.2-123.9-110.8 133.6 -1.7 -0.9 -7.9 15 15 A C - 0 0 8 5,-2.7 14,-0.0 -2,-0.4 -2,-0.0 -0.339 11.9-160.4 -71.1 153.2 1.8 0.4 -8.3 16 16 A D S S+ 0 0 154 3,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.781 80.9 69.5-101.8 -39.4 4.3 -1.3 -10.6 17 17 A Y S S- 0 0 177 1,-0.2 -1,-0.0 3,-0.0 -2,-0.0 0.929 130.7 -2.9 -43.7 -60.9 7.6 -0.0 -9.3 18 18 A C S S- 0 0 75 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.810 101.4-111.6-101.7 -44.9 7.3 -2.0 -6.0 19 19 A G + 0 0 51 1,-0.2 2,-0.2 0, 0.0 -3,-0.2 0.720 54.0 160.1 113.7 37.6 3.9 -3.6 -6.4 20 20 A K - 0 0 114 8,-0.1 -5,-2.7 1,-0.0 2,-0.4 -0.609 32.6-132.0 -90.5 150.7 1.7 -1.9 -3.8 21 21 A A E -A 14 0A 49 -7,-0.3 2,-0.4 -2,-0.2 -7,-0.2 -0.855 23.1-178.8-105.8 136.9 -2.1 -1.9 -3.9 22 22 A F E -A 13 0A 12 -9,-1.5 -9,-1.2 -2,-0.4 6,-0.1 -0.996 23.1-157.3-137.8 131.1 -4.2 1.2 -3.5 23 23 A G S S+ 0 0 42 -2,-0.4 2,-0.4 -12,-0.1 -1,-0.1 0.892 85.4 44.0 -71.4 -40.5 -8.0 1.6 -3.5 24 24 A L S >> S- 0 0 110 1,-0.1 4,-1.4 -11,-0.1 3,-0.7 -0.873 78.8-132.1-110.2 140.6 -7.9 5.3 -4.4 25 25 A S H >> S+ 0 0 57 -2,-0.4 4,-2.9 1,-0.3 3,-0.6 0.909 107.4 61.4 -52.3 -46.6 -5.7 6.9 -7.0 26 26 A A H 3> S+ 0 0 48 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.884 102.9 50.7 -47.9 -44.6 -4.7 9.6 -4.6 27 27 A E H <> S+ 0 0 92 -3,-0.7 4,-1.1 1,-0.2 -1,-0.3 0.855 111.4 48.6 -63.5 -35.8 -3.2 6.9 -2.3 28 28 A L H < S+ 0 0 19 -4,-1.1 3,-2.7 -5,-0.3 4,-0.4 0.964 93.4 65.8 -68.8 -54.1 2.9 6.6 -2.6 32 32 A Q H >X S+ 0 0 94 -4,-2.5 3,-2.1 1,-0.3 4,-1.2 0.744 83.8 83.1 -40.0 -25.7 4.9 6.8 -5.8 33 33 A R G >< S+ 0 0 174 -4,-0.9 3,-1.0 -3,-0.4 -1,-0.3 0.899 78.7 62.3 -47.3 -47.8 6.6 9.6 -4.0 34 34 A I G <4 S+ 0 0 117 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.795 105.2 48.5 -50.0 -29.8 8.8 7.1 -2.2 35 35 A H G <4 S+ 0 0 43 -3,-2.1 2,-0.7 -4,-0.4 -1,-0.3 0.775 110.9 53.9 -81.8 -28.6 10.1 6.2 -5.7 36 36 A T << + 0 0 105 -4,-1.2 2,-0.7 -3,-1.0 -1,-0.2 -0.846 67.4 170.5-112.2 96.3 10.7 9.8 -6.7 37 37 A G + 0 0 64 -2,-0.7 2,-0.3 -3,-0.2 -3,-0.1 -0.890 15.8 138.9-111.3 107.3 12.9 11.6 -4.1 38 38 A E + 0 0 165 -2,-0.7 3,-0.2 1,-0.1 -2,-0.0 -0.998 63.0 6.2-147.6 143.2 14.1 15.0 -5.1 39 39 A K S S- 0 0 182 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.941 73.9-160.5 50.7 54.2 14.6 18.4 -3.3 40 40 A P - 0 0 110 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 -0.520 4.3-163.9 -69.8 96.0 13.7 16.8 0.1 41 41 A S + 0 0 123 -2,-1.2 -3,-0.0 -3,-0.2 -2,-0.0 -0.645 62.1 10.1 -85.5 87.6 12.7 19.8 2.2 42 42 A G S S- 0 0 39 -2,-1.4 2,-1.5 0, 0.0 0, 0.0 -0.181 98.4 -69.5 120.6 146.3 12.9 18.4 5.7 43 43 A P S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.495 80.0 125.2 -69.8 89.1 14.1 15.3 7.5 44 44 A S + 0 0 108 -2,-1.5 2,-0.2 -4,-0.0 -3,-0.0 -0.801 20.1 115.6-153.5 105.5 11.5 12.8 6.3 45 45 A S 0 0 127 -2,-0.3 -8,-0.0 -8,-0.0 -11,-0.0 -0.731 360.0 360.0-173.5 119.0 12.4 9.5 4.6 46 46 A G 0 0 132 -2,-0.2 -12,-0.0 0, 0.0 0, 0.0 -0.870 360.0 360.0-165.0 360.0 11.8 5.9 5.5