==== 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 29-MAR-07 2EOR . 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) . 4057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 50.0 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 . 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 . 6 13.0 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 0 1 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 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.7 -3.1 -5.3 -19.7 2 2 A S - 0 0 97 1,-0.1 0, 0.0 4,-0.0 0, 0.0 0.845 360.0-164.3 -36.7 -46.4 -5.9 -7.3 -18.0 3 3 A S S S- 0 0 120 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.896 74.7 -32.3 57.6 42.2 -5.5 -4.8 -15.1 4 4 A G S S+ 0 0 81 2,-0.1 -1,-0.1 4,-0.0 3,-0.1 0.975 89.3 148.5 79.5 63.4 -7.4 -7.2 -12.8 5 5 A S S S- 0 0 93 1,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.874 70.6 -9.8 -92.5 -47.9 -9.9 -8.9 -15.2 6 6 A S S S+ 0 0 118 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.943 101.4 44.8-157.5 131.7 -10.2 -12.3 -13.6 7 7 A G S S- 0 0 69 -2,-0.3 2,-0.6 -3,-0.1 0, 0.0 -0.984 92.7 -36.7 140.5-151.1 -8.3 -14.1 -10.8 8 8 A T S S+ 0 0 152 -2,-0.3 2,-0.1 1,-0.1 -4,-0.0 -0.828 74.2 124.9-118.4 92.6 -6.9 -13.4 -7.3 9 9 A G + 0 0 77 -2,-0.6 2,-0.3 -5,-0.0 -1,-0.1 -0.502 36.6 102.5-148.9 74.9 -5.6 -9.8 -7.1 10 10 A E - 0 0 157 -2,-0.1 -6,-0.0 11,-0.0 11,-0.0 -0.993 35.9-172.3-154.2 152.1 -7.2 -7.7 -4.3 11 11 A K - 0 0 62 -2,-0.3 12,-0.2 1,-0.0 13,-0.1 -0.997 32.7-129.6-149.8 143.4 -6.3 -6.4 -0.8 12 12 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 11,-0.2 0.461 97.9 47.0 -69.7 0.3 -8.1 -4.6 2.0 13 13 A Y E +A 22 0A 87 9,-1.2 9,-2.4 2,-0.0 2,-0.3 -0.986 61.7 169.2-143.5 151.9 -5.2 -2.2 2.0 14 14 A N E -A 21 0A 77 -2,-0.3 2,-0.7 7,-0.3 7,-0.3 -0.968 33.7-117.9-162.6 145.9 -3.1 -0.2 -0.5 15 15 A C > - 0 0 0 5,-2.2 4,-0.6 -2,-0.3 5,-0.3 -0.792 15.8-168.5 -92.3 113.0 -0.5 2.5 -0.6 16 16 A E T 4 S+ 0 0 166 -2,-0.7 -1,-0.1 1,-0.2 0, 0.0 0.214 84.6 62.3 -82.9 16.3 -1.8 5.6 -2.5 17 17 A E T 4 S- 0 0 100 3,-0.1 -1,-0.2 29,-0.1 -2,-0.0 0.760 127.1 -2.1-106.9 -41.1 1.8 6.9 -2.4 18 18 A C T 4 S- 0 0 50 -3,-0.2 -2,-0.1 2,-0.1 28,-0.0 0.693 98.9-103.9-118.5 -46.3 3.7 4.3 -4.4 19 19 A G < + 0 0 67 -4,-0.6 2,-0.5 1,-0.2 -3,-0.1 0.664 62.8 147.0 120.8 35.2 1.1 1.6 -5.3 20 20 A K - 0 0 97 -5,-0.3 -5,-2.2 8,-0.0 -1,-0.2 -0.893 36.0-144.0-105.8 124.4 1.8 -1.3 -3.0 21 21 A A E -A 14 0A 36 -2,-0.5 2,-0.4 -7,-0.3 -7,-0.3 -0.557 13.3-161.2 -85.2 149.1 -1.1 -3.5 -1.9 22 22 A F E -A 13 0A 19 -9,-2.4 -9,-1.2 -2,-0.2 4,-0.0 -0.992 21.3-150.7-134.2 139.6 -1.3 -4.9 1.6 23 23 A I S S+ 0 0 88 -2,-0.4 2,-0.3 -12,-0.2 -1,-0.1 0.831 87.1 20.3 -74.4 -33.4 -3.4 -7.8 3.0 24 24 A H S > S- 0 0 114 1,-0.1 4,-1.4 -13,-0.1 5,-0.1 -0.800 76.8-116.8-130.3 172.3 -3.5 -6.3 6.5 25 25 A D H >> S+ 0 0 65 -2,-0.3 4,-2.6 2,-0.2 3,-0.6 0.990 108.8 55.8 -72.8 -66.5 -3.0 -2.9 8.1 26 26 A S H 3> S+ 0 0 86 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.809 109.2 53.4 -34.6 -40.7 0.1 -3.5 10.3 27 27 A Q H 34 S+ 0 0 83 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.968 112.9 39.6 -62.6 -55.5 1.7 -4.6 7.1 28 28 A L H XX S+ 0 0 8 -4,-1.4 4,-3.0 -3,-0.6 3,-2.2 0.946 115.6 52.0 -60.0 -50.9 0.9 -1.4 5.2 29 29 A Q H 3X S+ 0 0 87 -4,-2.6 4,-1.2 1,-0.3 -1,-0.2 0.909 103.3 57.8 -52.4 -46.7 1.6 0.9 8.1 30 30 A E H 3< S+ 0 0 151 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.608 115.6 39.7 -61.2 -9.5 5.0 -0.7 8.6 31 31 A H H X> S+ 0 0 20 -3,-2.2 3,-2.8 -4,-0.3 4,-0.5 0.800 101.3 64.6-105.1 -47.4 5.6 0.4 5.1 32 32 A Q H >X S+ 0 0 54 -4,-3.0 4,-1.9 1,-0.3 3,-1.0 0.730 89.9 75.0 -50.2 -21.7 4.0 3.8 4.9 33 33 A R H 3X S+ 0 0 152 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.3 0.840 83.7 63.7 -61.1 -33.9 6.7 4.8 7.4 34 34 A I H <4 S+ 0 0 80 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.815 106.6 44.3 -60.3 -30.9 9.2 4.8 4.6 35 35 A H H << S+ 0 0 61 -3,-1.0 4,-0.4 -4,-0.5 -2,-0.2 0.925 105.6 58.3 -79.3 -48.8 7.4 7.7 3.0 36 36 A T H < S+ 0 0 120 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.856 111.3 49.1 -49.4 -38.9 6.8 9.7 6.2 37 37 A G S < S- 0 0 44 -4,-1.8 2,-0.9 1,-0.1 -3,-0.1 0.313 120.0 -52.7 -80.3-147.4 10.6 9.8 6.6 38 38 A E - 0 0 176 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.807 59.0-132.1-100.1 98.2 13.2 10.7 4.1 39 39 A K - 0 0 117 -2,-0.9 -4,-0.1 -4,-0.4 5,-0.0 -0.060 25.1-117.7 -45.9 143.9 12.7 8.6 1.0 40 40 A P - 0 0 82 0, 0.0 2,-0.8 0, 0.0 4,-0.1 0.208 38.3 -77.7 -69.7-163.8 15.9 6.9 -0.3 41 41 A S S S+ 0 0 123 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.789 112.4 32.3-106.8 90.2 17.5 7.4 -3.7 42 42 A G S S+ 0 0 54 -2,-0.8 -1,-0.1 0, 0.0 -3,-0.0 -0.167 99.3 65.5 166.5 -59.9 15.5 5.5 -6.3 43 43 A P S > S+ 0 0 82 0, 0.0 2,-2.5 0, 0.0 3,-0.7 0.430 70.3 110.7 -69.8 2.8 11.8 5.3 -5.6 44 44 A S T 3 + 0 0 79 1,-0.2 -3,-0.0 -4,-0.1 -5,-0.0 -0.269 55.7 83.8 -76.2 54.6 11.7 9.0 -6.1 45 45 A S T 3 0 0 120 -2,-2.5 -1,-0.2 1,-0.2 -27,-0.0 0.692 360.0 360.0-119.7 -54.9 9.7 8.6 -9.3 46 46 A G < 0 0 85 -3,-0.7 -1,-0.2 -28,-0.0 -29,-0.1 -0.829 360.0 360.0 176.9 360.0 6.0 8.2 -8.4