==== 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 2ENA . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 224; . 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) . 4424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 47.8 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 . 4 8.7 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 . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 19.6 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 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 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 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.4 16.4 -13.6 -3.8 2 2 A S + 0 0 136 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.874 360.0 177.4 48.8 41.7 14.7 -14.0 -0.5 3 3 A S - 0 0 114 1,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.507 17.6-177.0 -77.8 143.6 11.4 -13.6 -2.2 4 4 A G + 0 0 77 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.0 -0.572 27.8 127.6-144.0 77.7 8.2 -13.9 -0.1 5 5 A S + 0 0 105 -2,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.904 22.5 171.4-131.1 159.2 5.0 -13.6 -2.1 6 6 A S - 0 0 108 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.956 50.8 -27.9-165.8 146.2 1.8 -15.6 -2.5 7 7 A G S S- 0 0 75 -2,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.002 87.8 -68.8 42.2-146.0 -1.6 -15.3 -4.1 8 8 A T - 0 0 127 -3,-0.1 2,-0.5 0, 0.0 -1,-0.0 -0.918 50.9 -79.6-138.2 163.7 -2.9 -11.8 -4.4 9 9 A A - 0 0 30 -2,-0.3 -2,-0.0 1,-0.2 11,-0.0 -0.505 36.3-133.8 -67.3 114.5 -4.2 -9.0 -2.2 10 10 A E S S+ 0 0 184 -2,-0.5 -1,-0.2 2,-0.1 -3,-0.0 0.745 91.8 74.9 -38.8 -26.0 -7.8 -9.8 -1.3 11 11 A K S S- 0 0 67 2,-0.2 -2,-0.1 1,-0.1 12,-0.1 -0.619 85.7-131.4 -93.0 152.1 -8.3 -6.1 -2.2 12 12 A P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.796 91.4 68.0 -69.7 -29.7 -8.4 -4.8 -5.8 13 13 A F E +A 22 0A 45 9,-0.9 9,-0.6 2,-0.0 2,-0.3 -0.737 61.8 168.6 -96.0 141.8 -5.9 -2.0 -4.9 14 14 A R E -A 21 0A 120 -2,-0.3 2,-0.7 7,-0.2 7,-0.3 -0.980 32.8-126.3-154.0 138.7 -2.3 -2.7 -4.0 15 15 A C E >> -A 20 0A 1 5,-2.3 4,-1.2 -2,-0.3 2,-1.0 -0.772 11.2-157.4 -90.3 114.3 0.8 -0.6 -3.5 16 16 A D T 45S+ 0 0 122 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 -0.136 86.6 57.0 -81.6 41.2 3.7 -1.8 -5.6 17 17 A T T 45S+ 0 0 75 -2,-1.0 -1,-0.2 3,-0.1 15,-0.0 0.560 121.6 11.3-132.9 -53.5 6.2 -0.1 -3.3 18 18 A C T 45S- 0 0 56 -3,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.239 103.6-107.3-115.4 9.1 5.7 -1.4 0.3 19 19 A D T <5S+ 0 0 121 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.958 70.1 146.9 63.6 52.7 3.4 -4.3 -0.6 20 20 A K E < -A 15 0A 105 -5,-0.9 -5,-2.3 -11,-0.0 2,-0.3 -0.574 32.2-155.4-112.0 176.6 0.3 -2.7 0.8 21 21 A S E -A 14 0A 57 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.991 4.5-166.8-155.1 146.4 -3.4 -2.7 -0.1 22 22 A F E -A 13 0A 42 -9,-0.6 -9,-0.9 -2,-0.3 3,-0.1 -0.879 23.0-141.2-132.2 164.2 -6.5 -0.5 0.3 23 23 A R S S+ 0 0 181 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.803 89.1 55.0 -92.9 -36.0 -10.3 -0.8 -0.1 24 24 A Q S >> S- 0 0 134 1,-0.1 3,-1.7 -12,-0.0 4,-1.4 -0.855 74.3-140.1-104.4 134.2 -10.9 2.6 -1.6 25 25 A R H 3> S+ 0 0 169 -2,-0.4 4,-2.8 1,-0.3 5,-0.2 0.840 107.3 56.8 -57.1 -34.2 -9.1 3.8 -4.7 26 26 A S H 34 S+ 0 0 96 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.677 103.9 55.0 -71.6 -17.1 -8.8 7.3 -3.0 27 27 A A H <> S+ 0 0 38 -3,-1.7 4,-1.1 2,-0.1 -2,-0.2 0.834 116.5 33.4 -83.6 -36.1 -7.0 5.6 -0.1 28 28 A L H X S+ 0 0 13 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.900 111.1 60.3 -85.2 -47.2 -4.3 4.0 -2.3 29 29 A N H < S+ 0 0 85 -4,-2.8 4,-0.2 1,-0.2 -3,-0.2 0.779 114.3 40.7 -51.4 -27.2 -4.0 6.7 -4.9 30 30 A S H >> S+ 0 0 54 -4,-0.4 3,-0.9 -5,-0.2 4,-0.8 0.835 110.0 55.9 -89.7 -39.0 -3.0 8.9 -2.0 31 31 A H H >X S+ 0 0 19 -4,-1.1 3,-0.7 1,-0.3 4,-0.6 0.876 100.3 60.4 -61.0 -38.8 -0.9 6.5 -0.1 32 32 A R H >X S+ 0 0 94 -4,-2.8 3,-0.7 1,-0.2 4,-0.7 0.768 94.8 66.0 -60.7 -25.4 1.3 6.0 -3.2 33 33 A M H X4 S+ 0 0 108 -3,-0.9 3,-1.6 -5,-0.3 -1,-0.2 0.908 88.9 63.1 -63.3 -43.3 2.1 9.7 -3.0 34 34 A I H