==== 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 27-MAR-07 2ELW . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 406; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.TOCHIO,M.YONEYAMA,S.KOSHIBA,S.WATANABE,T.HARADA,T.UMEHARA, . 37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 40.5 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 . 2 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.7 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 8.1 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+3), SAME NUMBER PER 100 RESIDUES . 9 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.7 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 . 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 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,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.2 -9.3 -26.1 -17.7 2 2 A S - 0 0 130 1,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.236 360.0-113.9 -76.9 169.5 -11.4 -23.1 -18.7 3 3 A S + 0 0 128 1,-0.1 3,-0.1 -2,-0.0 -1,-0.1 -0.817 53.3 144.5-110.3 92.5 -10.1 -19.5 -18.6 4 4 A G - 0 0 80 -2,-0.8 2,-0.3 1,-0.3 -1,-0.1 0.698 58.6 -21.6 -91.1-108.4 -12.0 -17.6 -16.0 5 5 A S - 0 0 91 1,-0.0 -1,-0.3 0, 0.0 2,-0.0 -0.834 42.0-145.6-111.2 148.1 -10.4 -14.9 -13.8 6 6 A S S S- 0 0 129 -2,-0.3 -1,-0.0 1,-0.1 -3,-0.0 -0.255 78.7 -53.9-103.4 44.1 -6.7 -14.4 -13.1 7 7 A G - 0 0 22 -2,-0.0 -1,-0.1 3,-0.0 0, 0.0 0.931 51.9-149.8 84.7 82.1 -7.2 -13.0 -9.6 8 8 A I S S+ 0 0 140 2,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.932 75.8 83.0 -43.9 -61.6 -9.6 -10.1 -9.5 9 9 A K S S- 0 0 107 1,-0.1 2,-0.2 12,-0.0 11,-0.1 0.013 82.6-123.1 -43.6 152.2 -7.9 -8.5 -6.5 10 10 A Q - 0 0 103 9,-0.3 9,-1.2 10,-0.2 2,-0.4 -0.677 14.0-149.0-102.8 157.9 -4.8 -6.4 -7.2 11 11 A H B -A 18 0A 90 -2,-0.2 7,-0.2 7,-0.2 5,-0.0 -0.961 22.3-119.2-132.0 115.8 -1.3 -6.8 -5.9 12 12 A C - 0 0 6 5,-0.5 14,-0.0 -2,-0.4 7,-0.0 0.032 13.8-154.5 -44.9 156.8 1.1 -3.9 -5.4 13 13 A R S S+ 0 0 215 3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.701 87.7 50.9-107.5 -31.8 4.3 -3.9 -7.4 14 14 A F S S+ 0 0 130 1,-0.1 -2,-0.0 19,-0.0 15,-0.0 0.972 131.3 15.5 -71.1 -56.8 6.5 -1.8 -5.1 15 15 A C S S- 0 0 37 2,-0.0 -1,-0.1 18,-0.0 -2,-0.1 0.676 94.4-139.8 -90.5 -21.0 5.9 -3.6 -1.8 16 16 A K + 0 0 168 1,-0.1 -3,-0.1 -5,-0.0 2,-0.1 0.912 49.2 148.7 61.5 44.3 4.4 -6.6 -3.5 17 17 A K - 0 0 121 1,-0.0 -5,-0.5 0, 0.0 2,-0.4 -0.407 48.5-102.7-100.6 179.2 1.7 -7.0 -0.9 18 18 A K B -A 11 0A 184 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.882 35.5-179.5-108.8 136.5 -1.9 -8.3 -1.0 19 19 A Y - 0 0 53 -9,-1.2 -9,-0.3 -2,-0.4 3,-0.1 -0.975 22.2-160.5-135.3 148.4 -4.9 -6.0 -1.1 20 20 A S S S+ 0 0 98 -2,-0.3 2,-0.5 1,-0.2 -10,-0.2 0.923 81.9 44.2 -89.6 -59.0 -8.7 -6.6 -1.2 21 21 A D > - 0 0 114 1,-0.1 4,-1.5 -12,-0.1 3,-0.3 -0.785 68.6-148.8 -93.9 128.3 -10.1 -3.3 -2.5 22 22 A V H > S+ 0 0 69 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.886 96.1 64.5 -59.6 -40.4 -8.3 -1.7 -5.4 23 23 A K H > S+ 0 0 164 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 102.6 47.5 -48.8 -50.8 -9.3 1.8 -4.1 24 24 A N H > S+ 0 0 71 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.900 110.1 54.4 -59.1 -42.7 -7.2 1.2 -1.0 25 25 A L H X S+ 0 0 10 -4,-1.5 4,-2.6 2,-0.2 3,-0.2 0.977 105.0 50.7 -55.4 -62.8 -4.3 0.0 -3.1 26 26 A I H X S+ 0 0 88 -4,-2.4 4,-1.7 1,-0.3 5,-0.3 0.905 113.4 45.8 -40.7 -57.7 -4.1 3.1 -5.3 27 27 A K H X S+ 0 0 120 -4,-1.8 4,-1.1 1,-0.2 -1,-0.3 0.892 110.7 54.5 -55.2 -42.4 -4.1 5.4 -2.3 28 28 A H H X>S+ 0 0 18 -4,-2.4 4,-2.5 -3,-0.2 5,-0.8 0.901 103.2 57.1 -59.3 -42.7 -1.5 3.2 -0.7 29 29 A I H X5S+ 0 0 47 -4,-2.6 4,-1.5 1,-0.3 -2,-0.2 0.961 113.8 36.1 -53.1 -59.0 0.8 3.5 -3.7 30 30 A R H <5S+ 0 0 193 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.619 113.0 65.7 -70.9 -11.9 0.9 7.3 -3.6 31 31 A D H <5S- 0 0 106 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.945 130.3 -5.2 -74.6 -51.2 0.9 7.0 0.2 32 32 A M H <5S+ 0 0 141 -4,-2.5 2,-1.4 -3,-0.2 -3,-0.2 0.721 131.4 62.1-111.8 -39.6 4.3 5.3 0.6 33 33 A H << + 0 0 36 -4,-1.5 -2,-0.1 -5,-0.8 -1,-0.1 -0.347 67.1 135.0 -86.8 55.2 5.3 4.7 -3.0 34 34 A D - 0 0 111 -2,-1.4 2,-0.2 -3,-0.2 -4,-0.1 -0.710 37.1-167.3-107.4 80.8 5.4 8.4 -3.8 35 35 A P - 0 0 88 0, 0.0 2,-1.4 0, 0.0 -2,-0.1 -0.445 25.2-131.1 -69.7 136.3 8.7 8.9 -5.8 36 36 A Q 0 0 205 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.209 360.0 360.0 -81.6 46.7 9.8 12.5 -6.3 37 37 A D 0 0 187 -2,-1.4 -1,-0.2 0, 0.0 -3,-0.0 0.342 360.0 360.0 -89.7 360.0 10.3 11.9 -10.0