==== 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 2EM9 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 224; . 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) . 4624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 39.1 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 . 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 . 3 6.5 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 . 6 13.0 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+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 1 0 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 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.4 1.2 -30.4 9.8 2 2 A S - 0 0 91 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.875 360.0-167.2 -93.6 -49.6 -2.4 -29.1 9.4 3 3 A S S S+ 0 0 129 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.899 72.9 22.2 60.4 42.2 -2.8 -29.2 5.7 4 4 A G + 0 0 63 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.036 69.3 152.9 134.3 121.9 -6.0 -27.1 6.0 5 5 A S - 0 0 105 -2,-0.1 2,-0.4 0, 0.0 3,-0.0 -0.979 41.5 -94.5-162.7 167.0 -7.5 -24.7 8.5 6 6 A S S S+ 0 0 131 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.744 75.9 89.9 -94.3 137.1 -9.8 -21.7 9.0 7 7 A G + 0 0 68 -2,-0.4 2,-1.3 1,-0.0 -1,-0.1 0.474 34.7 162.8 145.1 44.1 -8.3 -18.2 9.1 8 8 A T + 0 0 142 2,-0.0 2,-0.5 -3,-0.0 -1,-0.0 -0.678 19.4 153.1 -89.1 88.4 -8.2 -16.7 5.6 9 9 A G + 0 0 73 -2,-1.3 2,-0.3 2,-0.0 0, 0.0 -0.971 9.3 160.2-123.8 126.8 -7.8 -13.0 6.3 10 10 A E - 0 0 146 -2,-0.5 -2,-0.0 13,-0.0 11,-0.0 -0.997 39.0-110.3-145.8 137.7 -6.2 -10.4 4.1 11 11 A K - 0 0 75 -2,-0.3 12,-0.1 1,-0.1 13,-0.1 -0.307 20.2-134.9 -65.1 146.7 -6.4 -6.6 3.8 12 12 A P S S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.877 88.8 68.2 -69.7 -39.6 -8.2 -5.1 0.8 13 13 A Y E +A 22 0A 76 9,-1.2 9,-2.3 10,-0.2 2,-0.3 -0.711 61.4 168.6 -87.7 129.7 -5.4 -2.5 0.1 14 14 A N E -A 21 0A 105 -2,-0.4 7,-0.3 7,-0.3 14,-0.0 -0.935 29.5-129.7-145.9 118.4 -2.1 -3.9 -1.1 15 15 A C - 0 0 11 5,-0.9 7,-0.0 -2,-0.3 13,-0.0 -0.302 11.2-164.6 -64.6 147.5 0.8 -1.8 -2.5 16 16 A K S S+ 0 0 193 3,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.674 79.0 69.9-104.6 -26.3 2.3 -3.0 -5.8 17 17 A E S S- 0 0 141 1,-0.1 -2,-0.0 3,-0.0 -1,-0.0 0.971 129.1 -3.0 -55.7 -59.8 5.6 -1.0 -5.6 18 18 A C S S- 0 0 76 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.774 102.9-109.0-102.7 -39.2 7.1 -3.0 -2.8 19 19 A G + 0 0 57 1,-0.1 -3,-0.2 2,-0.0 2,-0.1 0.768 62.5 145.4 109.9 43.1 4.3 -5.4 -2.0 20 20 A K - 0 0 105 8,-0.0 -5,-0.9 1,-0.0 2,-0.3 -0.367 36.9-127.8-100.3-178.1 2.9 -4.3 1.4 21 21 A S E -A 14 0A 52 -7,-0.3 2,-0.3 -2,-0.1 -7,-0.3 -0.863 16.8-172.1-130.3 164.1 -0.6 -4.3 2.8 22 22 A F E -A 13 0A 27 -9,-2.3 -9,-1.2 -2,-0.3 6,-0.0 -0.962 22.6-149.8-159.0 139.0 -3.0 -1.8 4.5 23 23 A R S S+ 0 0 191 -2,-0.3 2,-0.2 -12,-0.1 -10,-0.2 0.933 88.1 35.5 -74.1 -48.6 -6.3 -1.9 6.3 24 24 A W S > S- 0 0 175 1,-0.1 4,-0.9 -12,-0.1 5,-0.1 -0.665 79.2-124.7-105.4 162.1 -7.4 1.6 5.3 25 25 A A H >> S+ 0 0 43 -2,-0.2 4,-2.8 2,-0.2 3,-1.7 0.982 108.8 51.6 -67.4 -59.5 -6.8 3.6 2.1 26 26 A S H 3> S+ 0 0 78 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.879 103.5 61.1 -44.6 -45.8 -5.2 6.7 3.6 27 27 A C H 3> S+ 0 0 69 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.864 113.1 36.9 -51.1 -39.3 -2.8 4.4 5.4 28 28 A L H < S+ 0 0 158 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.3 0.901 107.0 50.8 -69.7 -42.2 0.6 7.9 2.8 31 31 A H H >< S+ 0 0 37 -4,-0.9 3,-2.6 -3,-0.3 4,-0.5 0.812 92.5 75.8 -65.2 -30.4 3.1 5.0 2.3 32 32 A Q G >< S+ 0 0 98 -4,-2.1 3,-0.7 1,-0.3 -1,-0.3 0.664 76.7 80.2 -55.7 -14.4 3.0 5.7 -1.4 33 33 A R G X> S+ 0 0 199 -3,-1.5 3,-1.2 1,-0.2 4,-1.1 0.806 84.8 58.2 -63.4 -29.6 5.1 8.7 -0.5 34 34 A V G <4 S+ 0 0 86 -3,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.797 102.3 53.5 -70.5 -28.9 8.1 6.4 -0.4 35 35 A H G <4 S+ 0 0 57 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.080 104.1 60.4 -93.0 23.2 7.6 5.4 -4.0 36 36 A S T <4 S+ 0 0 103 -3,-1.2 2,-0.5 1,-0.3 -2,-0.2 0.720 107.0 31.7-114.6 -44.4 7.6 9.0 -5.1 37 37 A G S < S- 0 0 45 -4,-1.1 -1,-0.3 0, 0.0 0, 0.0 -0.962 78.2-130.7-125.8 118.8 11.0 10.3 -4.1 38 38 A E - 0 0 200 -2,-0.5 -3,-0.1 -3,-0.1 -4,-0.0 -0.285 22.8-138.4 -62.9 146.5 14.1 8.2 -4.1 39 39 A K - 0 0 174 -5,-0.1 2,-1.4 2,-0.1 -1,-0.1 -0.859 21.2-106.6-111.6 144.6 16.3 8.4 -0.9 40 40 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.502 60.7 144.1 -69.8 90.8 20.1 8.5 -0.7 41 41 A S + 0 0 110 -2,-1.4 -2,-0.1 3,-0.1 -3,-0.0 -0.772 59.3 14.5-134.9 89.4 20.9 5.0 0.5 42 42 A G S > S+ 0 0 53 -2,-0.3 3,-0.7 0, 0.0 0, 0.0 -0.641 120.5 37.0 156.4 -92.6 24.1 3.5 -1.0 43 43 A P T 3 S+ 0 0 122 0, 0.0 3,-0.4 0, 0.0 -2,-0.0 0.553 97.3 88.5 -69.8 -7.0 26.7 5.7 -2.8 44 44 A S T 3 S+ 0 0 71 1,-0.3 2,-1.3 2,-0.0 -3,-0.1 0.960 88.3 44.2 -55.7 -56.3 25.9 8.4 -0.2 45 45 A S < 0 0 113 -3,-0.7 -1,-0.3 1,-0.1 -4,-0.0 -0.630 360.0 360.0 -93.5 78.1 28.5 7.2 2.3 46 46 A G 0 0 109 -2,-1.3 -1,-0.1 -3,-0.4 -2,-0.0 0.041 360.0 360.0 34.6 360.0 31.5 6.5 0.0