==== 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 2ELZ . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 224; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 37.0 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 . 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 . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.4 18.5 7.7 -17.3 2 2 A S - 0 0 125 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.970 360.0-170.7-143.6 124.2 15.9 10.3 -16.3 3 3 A S + 0 0 108 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.688 23.0 142.7-110.2 164.5 12.9 9.8 -13.9 4 4 A G + 0 0 57 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.242 57.4 76.9-161.2 -56.6 10.0 12.1 -13.1 5 5 A S S S+ 0 0 122 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.847 80.0 95.8 -36.5 -47.2 6.7 10.4 -12.5 6 6 A S + 0 0 92 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.064 60.4 59.8 -43.5 158.2 8.0 9.4 -9.1 7 7 A G + 0 0 70 1,-0.1 -1,-0.0 3,-0.0 0, 0.0 0.962 48.3 163.8 80.0 79.2 7.0 11.6 -6.2 8 8 A S + 0 0 115 2,-0.0 2,-0.4 0, 0.0 13,-0.1 -0.201 47.9 88.8-119.4 40.0 3.3 11.7 -5.9 9 9 A V + 0 0 47 11,-0.1 5,-0.0 1,-0.1 11,-0.0 -0.975 30.9 160.3-142.6 125.4 3.0 13.1 -2.3 10 10 A E + 0 0 179 -2,-0.4 -1,-0.1 3,-0.1 11,-0.0 -0.088 44.5 113.1-132.9 33.7 2.9 16.7 -1.2 11 11 A K S S- 0 0 96 2,-0.2 12,-0.1 1,-0.1 -2,-0.0 -0.809 72.1-125.0-110.2 150.6 1.4 16.4 2.3 12 12 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.456 97.5 55.7 -69.8 0.7 3.1 17.0 5.7 13 13 A Y + 0 0 91 9,-0.5 9,-1.7 2,-0.0 2,-0.3 -0.985 60.9 173.8-137.2 146.8 2.1 13.5 6.6 14 14 A K B -A 21 0A 126 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.982 37.4-103.0-154.0 139.6 2.7 10.1 5.1 15 15 A C - 0 0 3 5,-0.7 4,-0.2 -2,-0.3 14,-0.0 -0.410 20.7-145.7 -64.2 130.5 2.0 6.5 6.1 16 16 A E S S+ 0 0 194 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.108 96.0 50.9 -84.2 23.2 5.1 4.7 7.3 17 17 A D S S+ 0 0 107 3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.656 130.9 1.6-123.0 -48.1 3.8 1.5 5.8 18 18 A C S S- 0 0 72 2,-0.0 -2,-0.1 0, 0.0 -4,-0.0 0.733 93.5-113.8-112.1 -42.9 2.9 2.3 2.1 19 19 A G + 0 0 35 -4,-0.2 -3,-0.1 1,-0.1 0, 0.0 0.643 52.9 163.0 112.0 24.0 3.8 5.9 1.7 20 20 A K - 0 0 92 1,-0.1 -5,-0.7 8,-0.0 2,-0.4 -0.082 33.1-120.9 -66.2 171.7 0.4 7.5 1.2 21 21 A G B +A 14 0A 8 -7,-0.2 2,-0.4 -13,-0.1 -7,-0.2 -0.970 29.9 171.5-124.4 133.6 -0.2 11.2 1.5 22 22 A Y - 0 0 54 -9,-1.7 -9,-0.5 -2,-0.4 6,-0.1 -0.978 27.0-157.4-143.0 126.4 -2.6 13.0 3.9 23 23 A N S S+ 0 0 108 -2,-0.4 2,-0.3 -12,-0.1 -9,-0.0 0.271 83.0 63.5 -83.0 12.4 -3.0 16.7 4.6 24 24 A R S > S- 0 0 157 1,-0.2 4,-0.8 -11,-0.1 -13,-0.0 -0.983 73.2-140.0-138.4 148.6 -4.6 15.7 7.9 25 25 A R H >> S+ 0 0 166 -2,-0.3 4,-1.9 2,-0.2 3,-1.3 0.982 102.8 47.3 -69.1 -59.8 -3.5 13.9 11.1 26 26 A L H 3>>S+ 0 0 110 1,-0.3 4,-2.8 2,-0.2 5,-0.5 0.936 102.6 63.3 -46.3 -58.7 -6.6 11.9 11.7 27 27 A N H 3>5S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.821 109.7 43.2 -35.7 -41.6 -6.9 10.8 8.1 28 28 A L H <5S+ 0 0 110 -4,-2.8 3,-2.4 -5,-0.2 4,-0.3 0.875 106.3 66.7 -76.0 -39.5 -7.5 6.0 10.7 31 31 A H H ><< S+ 0 0 75 -4,-2.2 3,-2.2 1,-0.3 -1,-0.3 0.778 77.9 81.4 -34.5 -34.5 -3.6 2.6 9.1 33 33 A R G X S+ 0 0 175 -3,-2.4 3,-1.1 1,-0.3 4,-0.3 0.886 77.2 66.8 -40.4 -52.0 -6.8 0.6 9.2 34 34 A V G X S+ 0 0 88 -3,-2.7 2,-0.9 1,-0.3 3,-0.8 0.840 95.5 58.0 -39.2 -42.5 -6.1 -0.5 5.6 35 35 A H G < S+ 0 0 73 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.1 -0.216 85.7 86.9 -86.1 45.4 -3.1 -2.4 7.0 36 36 A M G < S- 0 0 157 -3,-1.1 -1,-0.2 -2,-0.9 2,-0.2 0.683 98.4 -6.7-111.8 -32.8 -5.3 -4.4 9.3 37 37 A G S < S- 0 0 33 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.0 -0.517 71.2-100.0-140.0-152.2 -6.4 -7.3 7.1 38 38 A E - 0 0 155 -2,-0.2 -3,-0.0 -3,-0.1 -4,-0.0 -0.975 36.8-100.0-150.0 131.9 -6.2 -8.6 3.6 39 39 A K - 0 0 186 -2,-0.3 2,-0.8 1,-0.1 0, 0.0 -0.235 35.9-140.8 -50.9 126.5 -8.7 -8.6 0.7 40 40 A T + 0 0 128 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.827 24.0 176.4 -98.3 106.1 -10.4 -12.0 0.6 41 41 A S + 0 0 89 -2,-0.8 -1,-0.2 3,-0.0 -2,-0.0 0.953 25.5 148.1 -71.4 -52.0 -10.9 -13.1 -3.1 42 42 A G - 0 0 58 1,-0.1 2,-1.5 2,-0.1 -1,-0.0 0.036 67.4 -7.7 47.3-159.0 -12.3 -16.6 -2.3 43 43 A P S S- 0 0 138 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.495 81.2-166.0 -69.7 88.8 -14.9 -18.1 -4.7 44 44 A S + 0 0 101 -2,-1.5 -2,-0.1 1,-0.1 -3,-0.0 -0.364 19.8 177.0 -75.9 156.6 -15.5 -15.1 -7.0 45 45 A S 0 0 126 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.637 360.0 360.0-125.3 -48.6 -18.5 -15.0 -9.4 46 46 A G 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.596 360.0 360.0 -80.8 360.0 -18.4 -11.6 -11.1