==== 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 2EOU . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 473; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA, . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 59.1 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 2.3 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 . 1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 . 7 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 22.7 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 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 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 0 105 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.9 -9.8 -16.2 -0.0 2 2 A S + 0 0 123 1,-0.2 3,-0.4 2,-0.1 2,-0.3 0.849 360.0 165.9 42.4 41.2 -9.5 -12.9 -1.9 3 3 A S - 0 0 110 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 -0.683 57.3 -1.4 -89.9 139.7 -12.7 -12.0 -0.1 4 4 A G S S- 0 0 56 -2,-0.3 2,-1.2 1,-0.2 3,-0.5 0.942 70.6-178.6 47.2 61.0 -13.9 -8.4 -0.1 5 5 A S + 0 0 91 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.0 -0.232 68.0 65.1 -84.5 47.4 -10.8 -7.1 -2.0 6 6 A S S S- 0 0 83 -2,-1.2 2,-0.6 1,-0.1 4,-0.4 0.570 80.8-152.4-132.2 -45.5 -12.1 -3.5 -1.8 7 7 A G - 0 0 42 -3,-0.5 -1,-0.1 1,-0.1 4,-0.1 -0.895 68.3 -12.1 108.2-114.0 -12.2 -2.4 1.9 8 8 A A S S- 0 0 81 -2,-0.6 -1,-0.1 2,-0.5 3,-0.1 -0.257 102.1 -86.5-121.3 44.1 -14.7 0.2 2.9 9 9 A A S S+ 0 0 95 1,-0.1 2,-0.3 3,-0.0 -2,-0.1 0.888 105.4 89.8 54.4 42.2 -15.9 1.4 -0.5 10 10 A K S S- 0 0 157 -4,-0.4 -2,-0.5 2,-0.0 -1,-0.1 -0.938 90.5 -86.6-166.2 142.1 -13.0 3.9 -0.6 11 11 A T + 0 0 145 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.294 57.5 170.1 -53.9 120.5 -9.4 4.0 -1.8 12 12 A T - 0 0 58 -6,-0.2 2,-1.7 -2,-0.1 11,-0.1 -0.869 47.9-101.7-132.5 165.7 -7.2 2.7 1.1 13 13 A S + 0 0 22 9,-1.0 2,-0.3 10,-0.4 9,-0.2 -0.407 58.1 164.1 -85.4 61.0 -3.6 1.7 1.6 14 14 A E - 0 0 51 -2,-1.7 2,-0.8 7,-0.2 7,-0.3 -0.620 44.7-113.0 -83.3 137.6 -4.3 -2.0 1.4 15 15 A C > - 0 0 0 5,-2.4 4,-1.5 -2,-0.3 3,-0.4 -0.581 23.9-167.2 -72.9 107.4 -1.4 -4.4 0.9 16 16 A Q T 4 S+ 0 0 176 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.663 84.8 66.1 -68.3 -15.5 -1.8 -5.9 -2.5 17 17 A E T 4 S- 0 0 111 3,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.912 131.4 -7.0 -72.1 -44.2 0.9 -8.4 -1.6 18 18 A C T 4 S- 0 0 75 -3,-0.4 -2,-0.2 2,-0.1 -4,-0.0 0.682 99.6-105.6-119.3 -44.1 -1.2 -10.0 1.1 19 19 A G < + 0 0 38 -4,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.740 57.7 153.9 114.9 45.0 -4.4 -7.9 1.5 20 20 A K - 0 0 119 -5,-0.4 -5,-2.4 -7,-0.1 2,-0.3 -0.913 35.1-140.6-108.8 117.5 -4.0 -6.0 4.7 21 21 A I - 0 0 86 -2,-0.6 2,-0.4 -7,-0.3 -7,-0.2 -0.572 19.0-167.8 -77.2 133.0 -5.9 -2.7 4.9 22 22 A F - 0 0 23 -2,-0.3 -9,-1.0 -9,-0.2 6,-0.1 -0.983 23.9-136.0-126.6 132.2 -4.1 0.2 6.7 23 23 A R S S+ 0 0 218 -2,-0.4 -10,-0.4 -11,-0.1 2,-0.3 0.947 91.9 17.6 -44.4 -70.0 -5.5 3.5 7.8 24 24 A H S >> S- 0 0 100 1,-0.1 4,-1.1 -12,-0.1 3,-0.8 -0.839 83.2-114.5-110.2 146.8 -2.7 5.6 6.6 25 25 A S H >> S+ 0 0 70 -2,-0.3 4,-2.5 1,-0.2 3,-1.0 0.886 112.2 67.3 -40.0 -52.7 -0.0 4.7 4.0 26 26 A S H 3> S+ 0 0 73 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.877 96.7 52.7 -34.6 -61.7 2.6 4.9 6.7 27 27 A L H <> S+ 0 0 77 -3,-0.8 4,-1.7 1,-0.3 -1,-0.3 0.886 112.6 45.1 -44.2 -47.5 1.2 1.9 8.5 28 28 A L H X S+ 0 0 25 -4,-1.7 3,-1.4 -5,-0.3 4,-0.7 0.937 103.4 55.7 -67.3 -48.2 4.1 -3.5 7.1 32 32 A Q H >X S+ 0 0 90 -4,-3.2 3,-1.6 1,-0.3 4,-1.4 0.890 95.0 68.5 -51.6 -43.5 5.5 -4.0 3.6 33 33 A A H 3< S+ 0 0 60 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.853 91.8 61.3 -44.4 -41.1 9.0 -4.0 5.0 34 34 A L H << S+ 0 0 105 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.886 101.1 53.0 -55.3 -41.2 8.2 -7.3 6.6 35 35 A H H X< S+ 0 0 35 -3,-1.6 3,-1.4 -4,-0.7 -1,-0.2 0.942 78.7 107.0 -60.4 -49.9 7.6 -8.8 3.1 36 36 A A T 3< S+ 0 0 86 -4,-1.4 3,-0.1 1,-0.2 -3,-0.0 -0.026 74.3 47.6 -34.9 100.9 11.0 -7.7 1.8 37 37 A G T 3 S+ 0 0 80 1,-0.7 -1,-0.2 0, 0.0 -2,-0.1 -0.222 92.0 68.6 159.4 -59.4 12.7 -11.0 1.8 38 38 A E S < S- 0 0 156 -3,-1.4 -1,-0.7 1,-0.1 2,-0.5 -0.267 83.4-101.0 -83.0 173.2 10.6 -13.8 0.1 39 39 A S - 0 0 110 -3,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.856 33.0-134.8-101.6 125.7 9.7 -14.0 -3.6 40 40 A G - 0 0 43 -2,-0.5 2,-1.4 1,-0.1 -23,-0.0 -0.363 33.3 -91.3 -76.3 156.4 6.2 -13.0 -4.6 41 41 A P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.501 43.5-135.2 -69.8 90.5 4.0 -15.0 -7.0 42 42 A S + 0 0 125 -2,-1.4 -3,-0.0 1,-0.2 0, 0.0 -0.266 36.6 165.7 -50.8 110.3 5.0 -13.5 -10.3 43 43 A S 0 0 127 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.884 360.0 360.0 -94.7 -53.9 1.6 -13.0 -12.1 44 44 A G 0 0 121 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.171 360.0 360.0 125.3 360.0 2.5 -10.7 -15.0