==== 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 2YTH . 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) . 4301.0 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 6 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 10.9 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 . 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 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.8 13.6 -12.1 -3.9 2 2 A S - 0 0 117 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.016 360.0 -54.0 -54.0 163.6 9.9 -13.1 -4.0 3 3 A S - 0 0 118 1,-0.1 3,-0.2 2,-0.0 -1,-0.2 -0.045 57.7-178.0 -41.2 136.1 7.3 -10.4 -3.4 4 4 A G + 0 0 73 1,-0.2 2,-1.3 -3,-0.1 -1,-0.1 0.830 65.9 44.5-104.2 -70.2 8.0 -8.6 -0.1 5 5 A S S S- 0 0 86 11,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.654 80.9-148.8 -83.6 92.1 5.4 -6.0 0.7 6 6 A S - 0 0 89 -2,-1.3 -1,-0.0 -3,-0.2 12,-0.0 -0.428 11.0-166.3 -64.0 124.4 2.1 -7.8 -0.1 7 7 A G + 0 0 52 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.160 53.6 108.1-105.3 39.0 -0.5 -5.3 -1.3 8 8 A S + 0 0 109 11,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.818 43.1 127.1-119.5 91.0 -3.5 -7.6 -1.0 9 9 A G - 0 0 34 -2,-0.6 5,-0.1 2,-0.2 -2,-0.0 -0.448 61.3-110.7-124.9-161.5 -5.7 -6.6 1.9 10 10 A E S S+ 0 0 140 -2,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.842 86.8 79.8-101.7 -55.2 -9.3 -5.7 2.6 11 11 A K S S- 0 0 61 1,-0.1 -2,-0.2 2,-0.1 12,-0.1 -0.238 73.2-138.1 -57.1 141.0 -9.4 -2.0 3.4 12 12 A P S S+ 0 0 103 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.846 89.1 75.2 -69.7 -35.6 -9.3 0.3 0.4 13 13 A F B +A 22 0A 67 9,-0.6 9,-1.1 10,-0.2 2,-0.4 -0.692 65.3 162.1 -84.2 99.7 -6.8 2.7 1.9 14 14 A Q - 0 0 53 -2,-1.1 7,-0.2 7,-0.2 5,-0.1 -0.961 35.9-118.0-123.3 138.0 -3.5 0.9 1.7 15 15 A C - 0 0 8 5,-0.5 -1,-0.1 -2,-0.4 14,-0.0 0.081 11.3-140.4 -59.4 178.8 -0.0 2.4 2.0 16 16 A E S S+ 0 0 186 3,-0.1 -1,-0.1 2,-0.1 -11,-0.1 0.613 98.6 39.0-116.2 -26.3 2.5 2.3 -0.8 17 17 A E S S+ 0 0 114 1,-0.0 -12,-0.0 0, 0.0 -2,-0.0 0.668 140.8 12.1 -97.3 -22.5 5.7 1.6 1.2 18 18 A C S S- 0 0 38 -13,-0.0 -3,-0.1 2,-0.0 -12,-0.1 0.318 87.5-138.2-133.3 -0.3 4.2 -0.8 3.6 19 19 A G + 0 0 16 -5,-0.1 -3,-0.1 -14,-0.1 -11,-0.1 0.835 43.3 172.3 40.1 41.3 0.8 -1.5 2.0 20 20 A K - 0 0 114 1,-0.1 -5,-0.5 -11,-0.0 2,-0.4 0.047 28.3-114.3 -67.3-176.7 -0.7 -1.2 5.5 21 21 A R + 0 0 138 -7,-0.2 2,-0.3 -12,-0.0 -7,-0.2 -0.978 35.2 164.4-128.7 139.5 -4.5 -1.2 6.2 22 22 A F B -A 13 0A 38 -9,-1.1 -9,-0.6 -2,-0.4 3,-0.0 -0.990 36.1-135.8-150.7 154.8 -6.6 1.6 7.6 23 23 A T S S+ 0 0 88 -2,-0.3 -10,-0.2 -12,-0.1 2,-0.2 0.972 90.2 30.2 -75.1 -58.5 -10.3 2.5 7.9 24 24 A Q S > S- 0 0 117 1,-0.1 4,-0.6 -12,-0.1 0, 0.0 -0.523 76.1-125.5 -99.1 168.3 -10.1 6.2 7.0 25 25 A N H >> S+ 0 0 83 2,-0.2 4,-2.0 -2,-0.2 3,-1.5 0.933 103.1 66.8 -77.6 -49.5 -7.8 8.1 4.7 26 26 A S H 3> S+ 0 0 67 1,-0.3 4,-2.3 2,-0.2 5,-0.4 0.849 100.6 53.2 -38.2 -45.5 -6.6 10.7 7.2 27 27 A H H 3> S+ 0 0 101 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.887 114.1 42.1 -60.3 -40.4 -4.9 7.8 9.1 28 28 A L H < S+ 0 0 124 -4,-2.0 3,-0.6 1,-0.3 -2,-0.2 0.893 121.4 37.6 -41.4 -52.4 -2.1 10.1 4.6 30 30 A S H >< S+ 0 0 57 -4,-2.3 3,-2.7 -5,-0.3 -1,-0.3 0.886 107.1 65.1 -69.5 -39.8 -0.7 11.0 8.0 31 31 A H H >< S+ 0 0 31 -4,-1.9 3,-2.0 -5,-0.4 -1,-0.2 0.747 83.1 79.1 -54.7 -23.3 0.6 7.5 8.6 32 32 A Q G X< S+ 0 0 97 -4,-1.6 3,-2.0 -3,-0.6 -1,-0.3 0.649 71.0 83.7 -60.7 -13.4 2.9 8.2 5.7 33 33 A R G X S+ 0 0 179 -3,-2.7 3,-2.2 1,-0.3 -1,-0.3 0.822 76.4 67.3 -59.8 -31.6 5.0 10.1 8.3 34 34 A V G < S+ 0 0 95 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.658 102.5 47.8 -63.8 -14.5 6.6 6.8 9.3 35 35 A H G X S+ 0 0 56 -3,-2.0 3,-0.7 -4,-0.2 -1,-0.3 0.086 84.4 154.0-112.5 20.3 8.2 6.8 5.9 36 36 A T T < + 0 0 116 -3,-2.2 2,-0.5 1,-0.2 3,-0.1 0.078 43.1 57.5 -44.2 161.2 9.4 10.4 6.0 37 37 A G T 3 S+ 0 0 70 1,-0.1 2,-0.6 0, 0.0 -1,-0.2 -0.633 72.0 95.7 115.4 -74.1 12.4 11.3 3.9 38 38 A E < + 0 0 153 -3,-0.7 -1,-0.1 -2,-0.5 -3,-0.0 -0.379 46.3 172.6 -58.1 105.7 11.5 10.4 0.3 39 39 A K - 0 0 192 -2,-0.6 2,-0.8 -3,-0.1 -1,-0.1 -0.656 10.1-170.9-120.1 74.6 10.3 13.8 -1.0 40 40 A P - 0 0 88 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.535 8.7-169.6 -69.7 105.7 9.8 13.3 -4.8 41 41 A S S S+ 0 0 134 -2,-0.8 -2,-0.0 2,-0.1 0, 0.0 0.588 72.1 52.8 -71.6 -9.4 9.1 16.7 -6.3 42 42 A G S S- 0 0 39 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.767 94.7 -87.5-123.9 170.1 8.2 15.0 -9.5 43 43 A P - 0 0 138 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.152 40.6-117.8 -69.7 167.8 5.8 12.2 -10.6 44 44 A S - 0 0 112 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.825 11.0-157.9-111.6 150.2 6.7 8.5 -10.7 45 45 A S 0 0 138 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.936 360.0 360.0 -87.7 -61.6 6.8 6.1 -13.6 46 46 A G 0 0 120 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.555 360.0 360.0-126.7 360.0 6.4 2.7 -12.1