==== 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 2YTE . 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, . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 21.4 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 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 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 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.3 -8.9 -11.9 10.9 2 2 A S - 0 0 107 2,-0.1 2,-0.6 3,-0.0 4,-0.0 -0.918 360.0-117.9-145.8 170.0 -5.8 -9.9 9.8 3 3 A S S S+ 0 0 136 -2,-0.3 2,-0.2 2,-0.0 16,-0.0 -0.756 75.6 77.2-116.3 84.1 -4.7 -7.3 7.2 4 4 A G S S- 0 0 48 -2,-0.6 3,-0.1 2,-0.1 14,-0.1 -0.655 97.6 -6.3 173.1 127.7 -2.2 -8.9 4.9 5 5 A S S S+ 0 0 128 -2,-0.2 2,-0.4 12,-0.2 3,-0.1 0.879 94.3 126.8 46.6 44.0 -2.0 -11.3 2.0 6 6 A S - 0 0 75 1,-0.1 -1,-0.2 13,-0.0 2,-0.1 -0.907 61.9 -12.4-136.1 106.9 -5.8 -11.8 2.5 7 7 A G S S- 0 0 63 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.1 -0.199 82.8 -73.0 95.1 170.5 -8.2 -11.4 -0.4 8 8 A E - 0 0 197 -2,-0.1 4,-0.0 -3,-0.1 11,-0.0 -0.917 44.3-175.3-110.9 129.2 -7.8 -9.8 -3.9 9 9 A K - 0 0 64 -2,-0.5 12,-0.1 1,-0.1 13,-0.1 -0.948 33.1-132.6-125.0 144.0 -7.6 -6.1 -4.4 10 10 A P S S+ 0 0 105 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.478 96.6 67.7 -69.8 -1.0 -7.5 -4.0 -7.6 11 11 A Y + 0 0 84 9,-0.3 9,-2.3 2,-0.0 2,-0.3 -0.943 63.6 163.7-127.3 111.0 -4.6 -2.1 -6.0 12 12 A S B -A 19 0A 92 -2,-0.5 2,-0.6 7,-0.2 7,-0.2 -0.900 31.2-130.5-125.8 154.5 -1.3 -3.9 -5.5 13 13 A C > - 0 0 14 5,-1.7 4,-1.1 -2,-0.3 5,-0.3 -0.916 5.4-162.3-109.1 119.9 2.3 -2.7 -4.8 14 14 A A T 4 S+ 0 0 98 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 -0.008 88.2 53.6 -86.7 30.5 5.1 -4.1 -6.9 15 15 A E T 4 S+ 0 0 134 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.632 125.6 9.6-125.7 -54.9 7.6 -3.0 -4.2 16 16 A C T 4 S- 0 0 56 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.470 97.6-118.2-108.3 -8.0 6.6 -4.3 -0.8 17 17 A K < + 0 0 144 -4,-1.1 2,-0.4 1,-0.2 -12,-0.2 0.947 59.3 153.4 69.3 50.4 3.9 -6.7 -2.1 18 18 A E - 0 0 84 -5,-0.3 -5,-1.7 -14,-0.1 2,-0.3 -0.876 34.4-141.5-114.3 145.5 1.1 -5.0 -0.2 19 19 A T B -A 12 0A 43 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.769 9.7-166.2-105.5 150.3 -2.6 -4.9 -1.1 20 20 A F - 0 0 11 -9,-2.3 -9,-0.3 -2,-0.3 6,-0.1 -0.895 14.6-161.1-140.4 107.6 -5.1 -2.0 -0.8 21 21 A S S S+ 0 0 68 -2,-0.4 2,-0.4 -12,-0.1 -1,-0.1 0.812 87.7 44.2 -54.1 -31.0 -8.8 -2.5 -1.1 22 22 A D S > S- 0 0 74 1,-0.1 4,-1.3 -3,-0.1 -1,-0.0 -0.928 76.8-138.7-120.0 143.0 -9.0 1.3 -1.7 23 23 A N H >> S+ 0 0 65 -2,-0.4 4,-2.9 1,-0.2 3,-0.9 0.963 100.0 63.8 -60.5 -54.6 -6.9 3.4 -3.9 24 24 A N H 3> S+ 0 0 125 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.868 103.2 49.2 -34.7 -56.9 -6.6 6.3 -1.4 25 25 A R H 3> S+ 0 0 170 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.897 113.5 47.1 -53.1 -44.1 -4.8 4.0 1.0 26 26 A L H < S+ 0 0 117 -4,-2.8 3,-0.9 1,-0.2 4,-0.4 0.953 111.0 38.8 -60.6 -52.5 3.1 4.9 -2.5 31 31 A K H >< S+ 0 0 130 -4,-1.5 3,-2.2 1,-0.2 -1,-0.2 0.877 102.6 71.7 -66.3 -38.5 4.7 8.2 -1.3 32 32 A M H 3< S+ 0 0 118 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.782 90.0 63.8 -47.9 -28.4 5.2 6.8 2.2 33 33 A H T << S+ 0 0 70 -3,-0.9 2,-0.9 -4,-0.8 -1,-0.3 0.857 100.7 52.3 -65.8 -35.8 8.0 4.7 0.5 34 34 A T S < S+ 0 0 97 -3,-2.2 2,-0.4 -4,-0.4 -1,-0.3 -0.724 75.6 160.8-105.5 82.7 9.9 7.9 -0.4 35 35 A V + 0 0 96 -2,-0.9 -3,-0.1 -3,-0.3 -4,-0.0 -0.879 17.2 168.8-107.1 133.4 10.2 9.8 2.9 36 36 A K + 0 0 188 -2,-0.4 -1,-0.1 3,-0.0 -2,-0.0 -0.180 64.0 70.9-133.4 40.7 12.8 12.5 3.5 37 37 A S S S+ 0 0 128 1,-0.4 -2,-0.0 0, 0.0 0, 0.0 0.696 100.4 14.1-119.3 -57.5 11.7 14.0 6.7 38 38 A G S S- 0 0 46 1,-0.0 -1,-0.4 0, 0.0 3,-0.1 -0.960 74.3-112.9-130.0 146.7 12.4 11.6 9.6 39 39 A P - 0 0 125 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.213 48.5 -79.2 -69.7 162.6 14.5 8.4 10.0 40 40 A S - 0 0 117 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.160 32.4-134.8 -51.1 177.9 12.9 5.0 10.5 41 41 A S 0 0 129 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.795 360.0 360.0-106.2 -48.4 11.7 3.9 14.0 42 42 A G 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.982 360.0 360.0 70.4 360.0 13.1 0.4 14.4