==== 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 2ENC . 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) . 4196.0 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.5 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 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 . 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 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.7 5.9 -19.2 -6.2 2 2 A S - 0 0 124 7,-0.0 2,-0.3 0, 0.0 7,-0.0 -0.949 360.0-170.3-150.0 167.6 5.8 -20.1 -2.5 3 3 A S + 0 0 88 -2,-0.3 6,-0.0 1,-0.1 3,-0.0 -0.972 15.5 176.1-156.0 166.1 6.7 -18.7 0.9 4 4 A G S S+ 0 0 69 -2,-0.3 2,-1.6 0, 0.0 -1,-0.1 0.510 76.6 60.7-140.0 -52.1 6.9 -19.7 4.6 5 5 A S S S+ 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.230 101.0 70.5 -81.3 48.6 8.3 -17.0 6.8 6 6 A S - 0 0 91 -2,-1.6 -3,-0.1 1,-0.1 3,-0.0 -0.987 56.5-161.5-160.4 153.9 5.4 -14.7 5.8 7 7 A G + 0 0 73 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.850 69.0 81.1-102.6 -67.9 1.7 -14.3 6.4 8 8 A S - 0 0 78 1,-0.1 3,-0.1 13,-0.0 -1,-0.1 -0.207 57.3-178.4 -46.7 107.6 0.2 -12.0 3.7 9 9 A G - 0 0 67 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.975 53.9 -15.8 -74.8 -81.4 -0.3 -14.4 0.8 10 10 A E - 0 0 137 11,-0.0 -1,-0.3 4,-0.0 11,-0.1 -0.933 59.2-168.8-129.9 153.1 -1.7 -12.5 -2.1 11 11 A K - 0 0 52 -2,-0.3 3,-0.2 -3,-0.1 12,-0.1 -0.948 35.3-118.0-139.1 158.9 -3.4 -9.1 -2.5 12 12 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.629 107.6 23.8 -69.8 -13.3 -5.4 -7.2 -5.2 13 13 A F E S+A 22 0A 86 9,-0.8 9,-1.7 11,-0.1 2,-0.3 -0.836 73.1 161.3-158.3 114.6 -2.7 -4.5 -5.1 14 14 A K E -A 21 0A 100 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.919 43.0 -89.8-133.3 159.2 0.9 -4.9 -4.0 15 15 A C - 0 0 6 5,-1.1 14,-0.1 -2,-0.3 13,-0.0 -0.320 21.7-150.2 -66.6 148.8 4.2 -2.9 -4.5 16 16 A E S S+ 0 0 160 3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.663 92.5 55.0 -92.6 -20.4 6.4 -3.8 -7.5 17 17 A E S S- 0 0 111 3,-0.0 -1,-0.1 0, 0.0 15,-0.0 0.977 135.9 -6.9 -75.7 -61.3 9.6 -2.8 -5.8 18 18 A C S S- 0 0 84 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.827 95.7-109.7-102.3 -50.6 9.4 -5.0 -2.6 19 19 A G + 0 0 40 2,-0.0 -3,-0.1 0, 0.0 0, 0.0 0.530 48.3 174.1 126.2 18.0 5.9 -6.5 -2.8 20 20 A K - 0 0 102 -6,-0.1 -5,-1.1 1,-0.1 2,-0.4 0.079 31.4-110.3 -47.2 165.6 4.1 -4.8 0.0 21 21 A G E +A 14 0A 19 -7,-0.2 2,-0.3 -11,-0.1 -7,-0.2 -0.851 40.8 163.0-109.1 142.4 0.4 -5.4 0.4 22 22 A F E -A 13 0A 7 -9,-1.7 -9,-0.8 -2,-0.4 3,-0.1 -0.935 33.2-154.0-147.9 168.8 -2.5 -3.0 -0.2 23 23 A Y S S+ 0 0 160 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.638 83.3 46.2-116.6 -30.2 -6.2 -2.9 -0.8 24 24 A T S >> S- 0 0 68 1,-0.1 4,-2.1 -11,-0.1 3,-0.6 -0.961 74.8-132.1-121.8 135.1 -6.6 0.3 -2.9 25 25 A N H 3> S+ 0 0 102 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.925 108.1 57.4 -44.4 -57.9 -4.5 1.4 -5.8 26 26 A S H 3> S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.878 108.5 47.9 -41.3 -49.0 -4.0 4.9 -4.4 27 27 A Q H <> S+ 0 0 102 -3,-0.6 4,-1.7 2,-0.2 5,-0.3 0.968 105.7 56.1 -58.9 -57.0 -2.5 3.3 -1.3 28 28 A C H X S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.888 111.0 45.7 -41.5 -51.1 -0.2 0.9 -3.2 29 29 A Y H X S+ 0 0 125 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.957 102.3 64.2 -59.7 -53.5 1.3 4.0 -5.0 30 30 A S H X S+ 0 0 87 -4,-2.3 4,-0.5 1,-0.3 3,-0.4 0.870 111.3 37.5 -35.9 -54.9 1.6 6.0 -1.8 31 31 A H H >X S+ 0 0 40 -4,-1.7 3,-1.7 1,-0.2 4,-0.5 0.933 105.5 67.0 -66.4 -47.3 4.1 3.5 -0.5 32 32 A Q H >< S+ 0 0 54 -4,-2.2 3,-1.8 -5,-0.3 -1,-0.2 0.818 89.1 70.5 -42.5 -36.0 5.8 2.9 -3.8 33 33 A R H 3< S+ 0 0 135 -4,-2.0 -1,-0.3 -3,-0.4 3,-0.3 0.920 82.3 68.3 -48.9 -51.3 7.0 6.5 -3.5 34 34 A S H << S+ 0 0 84 -3,-1.7 2,-1.7 -4,-0.5 -1,-0.3 0.801 86.8 72.0 -39.0 -35.1 9.4 5.5 -0.8 35 35 A H S << S+ 0 0 71 -3,-1.8 -1,-0.3 -4,-0.5 2,-0.3 -0.212 90.6 74.7 -79.6 47.8 11.2 3.7 -3.5 36 36 A S + 0 0 70 -2,-1.7 3,-0.1 -3,-0.3 -1,-0.0 -0.870 36.7 130.6-162.8 124.7 12.4 7.0 -5.0 37 37 A G + 0 0 69 -2,-0.3 2,-2.2 1,-0.1 9,-0.1 0.520 62.7 68.8-139.1 -52.4 15.0 9.5 -3.9 38 38 A E S S+ 0 0 194 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.473 82.1 102.3 -78.7 72.4 17.3 10.6 -6.7 39 39 A K S S- 0 0 164 -2,-2.2 2,-0.0 -3,-0.1 -3,-0.0 -0.981 71.5-108.9-156.5 141.9 14.7 12.5 -8.6 40 40 A P - 0 0 133 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.322 26.2-137.0 -69.7 151.7 13.7 16.2 -9.2 41 41 A S + 0 0 76 1,-0.1 4,-0.2 2,-0.1 -2,-0.0 -0.935 38.0 146.9-117.0 112.2 10.5 17.6 -7.7 42 42 A G S S+ 0 0 66 -2,-0.6 -1,-0.1 2,-0.4 3,-0.1 0.714 77.1 9.4-103.5 -92.3 8.4 19.8 -9.8 43 43 A P S S+ 0 0 141 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.559 139.2 23.4 -69.7 -7.4 4.6 19.9 -9.5 44 44 A S - 0 0 71 2,-0.0 -2,-0.4 0, 0.0 2,-0.4 -0.970 65.2-165.8-160.1 142.6 5.1 17.7 -6.3 45 45 A S 0 0 92 -2,-0.3 -4,-0.1 -4,-0.2 0, 0.0 -0.997 360.0 360.0-135.5 136.9 7.8 17.0 -3.8 46 46 A G 0 0 135 -2,-0.4 -5,-0.0 -9,-0.1 -2,-0.0 -0.061 360.0 360.0 -60.9 360.0 8.1 14.3 -1.2