==== 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 2EOH . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG; . 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) . 4770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 30.4 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 . 0 0.0 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 . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 15.2 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 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 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.1 -22.4 11.3 13.2 2 2 A S + 0 0 137 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.064 360.0 154.6 -46.4 145.6 -19.6 11.9 10.6 3 3 A S + 0 0 115 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.964 18.6 169.7-171.1 156.7 -16.9 14.2 11.8 4 4 A G - 0 0 71 -2,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.611 31.5-119.5-180.0 115.0 -13.2 15.1 11.3 5 5 A S - 0 0 111 -2,-0.2 2,-0.2 1,-0.2 -2,-0.0 0.064 54.4 -72.8 -50.2 167.5 -11.0 18.0 12.5 6 6 A S S S+ 0 0 127 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.454 99.0 43.7 -68.9 133.9 -9.3 20.2 9.9 7 7 A G + 0 0 58 -2,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.988 31.9 134.7 137.8-146.6 -6.4 18.5 8.1 8 8 A S - 0 0 96 -2,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.889 48.1-172.5 62.7 40.3 -5.8 15.2 6.5 9 9 A G - 0 0 58 1,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 0.111 47.4 -36.6 -55.2 176.9 -4.3 16.8 3.4 10 10 A K S S- 0 0 218 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.120 73.5-149.3 -41.0 111.2 -3.3 14.8 0.3 11 11 A K - 0 0 120 -3,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.561 6.6-136.8 -89.1 153.4 -2.0 11.6 1.8 12 12 A P S S- 0 0 66 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.957 72.3 -4.6 -69.7 -90.9 0.7 9.4 0.1 13 13 A Y - 0 0 101 9,-0.8 2,-0.3 11,-0.1 9,-0.2 -0.463 59.5-152.5-102.0 176.0 -0.2 5.7 0.3 14 14 A E - 0 0 141 7,-0.2 7,-0.2 -2,-0.2 5,-0.1 -0.873 12.1-135.3-155.8 117.4 -3.1 3.9 1.9 15 15 A C - 0 0 12 5,-2.2 6,-0.0 -2,-0.3 7,-0.0 0.069 10.7-136.9 -60.2 178.5 -3.2 0.3 3.2 16 16 A K S S+ 0 0 180 3,-0.1 -1,-0.1 16,-0.1 16,-0.0 0.693 95.4 33.2-110.4 -32.8 -6.1 -2.0 2.5 17 17 A E S S+ 0 0 126 3,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.939 137.3 17.7 -87.5 -69.0 -6.6 -3.6 5.9 18 18 A C S S- 0 0 60 2,-0.1 -3,-0.1 1,-0.0 -1,-0.1 0.470 95.0-137.2 -83.2 -2.1 -5.7 -1.0 8.5 19 19 A R + 0 0 185 1,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.894 46.4 160.4 45.1 48.4 -6.1 1.7 5.8 20 20 A K - 0 0 131 1,-0.0 -5,-2.2 -6,-0.0 -1,-0.2 -0.810 32.2-136.3-103.5 141.8 -3.0 3.4 7.1 21 21 A T - 0 0 54 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.369 11.3-151.6 -88.9 171.0 -0.9 5.8 5.1 22 22 A F - 0 0 13 -9,-0.2 -9,-0.8 1,-0.1 6,-0.1 -0.957 15.7-151.7-149.5 126.4 2.9 6.0 4.8 23 23 A I S S+ 0 0 150 -2,-0.3 2,-0.3 -11,-0.1 -1,-0.1 0.900 90.1 39.1 -61.4 -42.4 5.2 8.9 4.1 24 24 A Q S > S- 0 0 143 1,-0.1 4,-0.8 -12,-0.0 5,-0.1 -0.838 75.8-134.8-112.2 149.4 7.8 6.6 2.5 25 25 A I H > S+ 0 0 72 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.769 103.7 63.0 -70.0 -26.0 7.2 3.7 0.2 26 26 A G H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 5,-0.3 0.944 97.9 52.1 -64.3 -49.8 9.8 1.7 2.1 27 27 A H H > S+ 0 0 134 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.811 117.3 41.8 -56.7 -30.6 7.9 1.7 5.4 28 28 A L H X S+ 0 0 18 -4,-0.8 4,-3.0 2,-0.2 5,-0.4 0.856 101.2 67.8 -84.5 -39.4 4.9 0.4 3.4 29 29 A N H < S+ 0 0 76 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.837 113.8 33.0 -48.9 -35.8 6.9 -2.1 1.3 30 30 A Q H >X S+ 0 0 147 -4,-1.5 4,-1.5 2,-0.1 3,-0.6 0.891 118.3 51.6 -87.7 -47.4 7.4 -4.0 4.5 31 31 A H H >X S+ 0 0 37 -4,-1.5 4,-0.9 -5,-0.3 3,-0.8 0.956 101.1 61.3 -54.3 -56.2 4.2 -3.3 6.3 32 32 A K H >< S+ 0 0 109 -4,-3.0 3,-0.8 1,-0.3 -1,-0.2 0.833 105.2 50.8 -39.5 -40.8 2.0 -4.3 3.4 33 33 A R H <4 S+ 0 0 180 -3,-0.6 -1,-0.3 -4,-0.4 3,-0.2 0.915 93.4 70.6 -66.4 -44.3 3.6 -7.8 3.8 34 34 A V H << S+ 0 0 95 -4,-1.5 2,-1.2 -3,-0.8 3,-0.4 0.760 85.0 74.6 -44.1 -26.7 2.8 -7.9 7.5 35 35 A H << + 0 0 67 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.1 -0.256 60.0 130.7 -84.9 49.0 -0.8 -8.2 6.3 36 36 A T S S- 0 0 129 -2,-1.2 -1,-0.2 -3,-0.2 -2,-0.1 0.990 77.9 -51.7 -65.0 -62.8 -0.1 -11.9 5.3 37 37 A G S S+ 0 0 31 -3,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.087 74.9 128.7-141.8-117.1 -3.1 -13.5 7.0 38 38 A E + 0 0 157 1,-0.2 3,-0.3 2,-0.1 2,-0.3 0.903 51.1 154.9 48.4 47.6 -4.6 -13.4 10.5 39 39 A R + 0 0 202 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.753 49.3 22.1-106.5 153.5 -8.0 -12.6 9.0 40 40 A S S S+ 0 0 110 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.906 78.8 134.1 60.5 43.2 -11.5 -13.2 10.5 41 41 A S + 0 0 77 -3,-0.3 -1,-0.1 4,-0.1 4,-0.1 -0.265 43.5 82.9-116.5 44.2 -10.0 -13.4 14.0 42 42 A G S > S+ 0 0 53 1,-0.2 3,-0.8 2,-0.1 -1,-0.0 0.766 77.6 46.2-106.8 -78.7 -12.5 -11.3 15.8 43 43 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.324 121.4 9.6 -69.7 151.5 -15.8 -13.0 16.9 44 44 A S T 3 S+ 0 0 138 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.867 116.3 96.1 45.5 42.3 -15.8 -16.4 18.6 45 45 A S < 0 0 73 -3,-0.8 -1,-0.2 -4,-0.1 -4,-0.1 -0.953 360.0 360.0-151.5 168.0 -12.0 -16.0 18.8 46 46 A G 0 0 126 -2,-0.3 -4,-0.0 -3,-0.1 0, 0.0 -0.896 360.0 360.0-111.5 360.0 -9.2 -14.9 21.2