==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-APR-07 2YTT . 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, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 43.5 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 . 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 . 5 10.9 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 . 8 17.4 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 1 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 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.0 -3.1 -26.3 -16.4 2 2 A S + 0 0 78 6,-0.0 2,-0.4 0, 0.0 6,-0.3 -0.222 360.0 92.7-126.6 42.2 -4.1 -23.3 -14.3 3 3 A S + 0 0 115 4,-0.1 2,-0.3 5,-0.0 3,-0.1 -0.998 55.0 52.5-138.9 140.6 -0.7 -22.1 -13.1 4 4 A G S S- 0 0 56 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.835 102.7 -20.1 134.2-172.4 1.7 -19.5 -14.5 5 5 A S S S+ 0 0 137 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.827 135.4 49.1 -34.8 -44.6 1.9 -15.9 -15.7 6 6 A S S S+ 0 0 106 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.774 83.5 142.5-104.7 89.0 -1.9 -16.2 -16.1 7 7 A G - 0 0 41 -2,-0.9 2,-0.8 -4,-0.1 3,-0.3 -0.190 59.6 -76.3-108.0-158.7 -3.3 -17.7 -12.8 8 8 A E S S+ 0 0 182 -6,-0.3 -2,-0.0 1,-0.2 -6,-0.0 -0.809 104.9 58.2-109.5 91.7 -6.3 -17.2 -10.6 9 9 A G + 0 0 69 -2,-0.8 2,-0.4 1,-0.1 -1,-0.2 0.361 61.4 139.2 157.5 41.0 -5.9 -14.0 -8.6 10 10 A E - 0 0 140 -3,-0.3 -1,-0.1 11,-0.0 -4,-0.0 -0.879 30.0-160.6-108.7 136.6 -5.5 -11.0 -10.9 11 11 A K > - 0 0 86 -2,-0.4 3,-1.1 1,-0.1 12,-0.0 -0.872 25.5-131.3-116.5 148.6 -7.1 -7.6 -10.2 12 12 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.610 111.2 44.8 -69.7 -11.7 -7.7 -4.7 -12.6 13 13 A Y T 3 S+ 0 0 105 9,-0.2 2,-0.5 2,-0.0 9,-0.1 -0.232 80.4 137.5-126.6 43.1 -6.2 -2.4 -10.0 14 14 A Q < - 0 0 91 -3,-1.1 7,-0.2 7,-0.1 11,-0.0 -0.812 56.7-113.9 -96.0 124.8 -3.2 -4.4 -8.9 15 15 A C - 0 0 6 5,-1.8 5,-0.1 -2,-0.5 -1,-0.1 -0.064 23.0-166.6 -50.9 153.9 0.1 -2.4 -8.4 16 16 A S S S+ 0 0 114 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.687 78.3 64.0-114.2 -35.8 2.9 -3.1 -10.9 17 17 A E S S- 0 0 140 1,-0.1 -2,-0.0 3,-0.1 15,-0.0 0.944 135.9 -9.1 -55.4 -52.4 5.9 -1.5 -9.2 18 18 A C S S- 0 0 77 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.708 102.3-111.0-115.2 -42.2 5.7 -3.8 -6.2 19 19 A G + 0 0 27 1,-0.2 2,-0.3 0, 0.0 -3,-0.1 0.675 49.2 154.3 104.7 96.0 2.5 -5.7 -6.6 20 20 A K - 0 0 117 -5,-0.1 -5,-1.8 -7,-0.0 -1,-0.2 -0.865 26.9-147.2-156.2 116.8 -0.5 -5.2 -4.3 21 21 A S - 0 0 46 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.1 -0.381 17.1-172.9 -80.7 161.0 -4.2 -5.7 -5.0 22 22 A F - 0 0 49 -9,-0.1 2,-2.0 -2,-0.1 -9,-0.2 -0.987 34.5-111.5-156.1 145.4 -6.9 -3.6 -3.4 23 23 A S S S+ 0 0 98 -2,-0.3 4,-0.1 4,-0.1 2,-0.1 -0.529 95.2 3.2 -79.2 78.8 -10.7 -3.6 -3.3 24 24 A G S > S- 0 0 34 -2,-2.0 4,-1.5 2,-0.1 -11,-0.0 -0.167 78.2-101.5 120.7 145.4 -11.3 -0.5 -5.4 25 25 A S H >> S+ 0 0 59 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.970 116.6 58.3 -60.7 -56.7 -9.3 2.0 -7.4 26 26 A Y H 3> S+ 0 0 188 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.871 104.4 53.9 -39.8 -48.9 -9.5 4.7 -4.7 27 27 A R H 3> S+ 0 0 150 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.936 100.2 60.3 -53.8 -51.4 -7.8 2.3 -2.3 28 28 A L H XX S+ 0 0 20 -4,-1.5 4,-2.6 -3,-0.5 3,-1.0 0.910 97.8 59.6 -42.2 -56.3 -4.9 1.6 -4.7 29 29 A T H 3X S+ 0 0 82 -4,-1.4 4,-1.5 1,-0.3 -1,-0.2 0.905 98.8 55.7 -38.4 -64.7 -3.9 5.3 -4.7 30 30 A Q H 3< S+ 0 0 137 -4,-1.2 3,-0.5 1,-0.2 4,-0.4 0.852 113.4 43.3 -37.8 -47.1 -3.3 5.3 -0.9 31 31 A H H X< S+ 0 0 34 -4,-1.3 3,-2.2 -3,-1.0 4,-0.4 0.961 103.0 62.6 -66.7 -53.3 -0.9 2.5 -1.5 32 32 A W H >< S+ 0 0 136 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.725 88.0 79.7 -45.3 -21.8 0.8 4.0 -4.6 33 33 A I T >X S+ 0 0 90 -4,-1.5 3,-2.7 -3,-0.5 4,-1.1 0.923 77.9 64.7 -53.5 -49.0 1.8 6.7 -2.1 34 34 A T H <> S+ 0 0 54 -3,-2.2 4,-0.9 -4,-0.4 -1,-0.3 0.708 94.7 63.8 -48.9 -19.4 4.6 4.6 -0.8 35 35 A H H <4 S+ 0 0 44 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.117 102.7 49.3 -93.0 20.7 6.0 5.0 -4.3 36 36 A T H <4 S+ 0 0 113 -3,-2.7 -2,-0.2 3,-0.0 -1,-0.1 0.673 111.0 39.2-121.8 -49.4 6.3 8.7 -3.8 37 37 A R H < S+ 0 0 193 -4,-1.1 -2,-0.1 2,-0.0 -3,-0.1 0.909 88.8 103.1 -71.9 -43.7 8.1 9.3 -0.5 38 38 A E < - 0 0 121 -4,-0.9 0, 0.0 -5,-0.3 0, 0.0 -0.153 53.9-168.6 -44.4 119.9 10.5 6.4 -1.0 39 39 A K - 0 0 191 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.723 6.8-170.3-119.5 80.9 13.8 8.0 -2.1 40 40 A P - 0 0 75 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.337 29.3-122.3 -69.8 150.1 16.2 5.2 -3.3 41 41 A S - 0 0 122 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.962 62.0 -87.0 -56.3 -56.8 19.8 6.0 -4.0 42 42 A G S S+ 0 0 48 1,-0.1 2,-1.3 3,-0.0 3,-0.4 -0.253 105.0 61.8-175.3 -87.7 19.7 4.8 -7.6 43 43 A P + 0 0 129 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.511 64.6 118.2 -69.8 93.0 20.1 1.2 -8.8 44 44 A S + 0 0 84 -2,-1.3 -3,-0.0 -4,-0.1 0, 0.0 0.679 52.4 68.1-121.0 -55.4 17.3 -0.6 -7.1 45 45 A S 0 0 126 -3,-0.4 -3,-0.0 1,-0.1 0, 0.0 0.038 360.0 360.0 -61.2 176.6 14.9 -2.0 -9.7 46 46 A G 0 0 131 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.874 360.0 360.0 104.9 360.0 15.9 -4.9 -11.9