==== 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 2EN9 . 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) . 4218.0 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 . 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 . 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 1 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 0 129 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.4 11.0 -23.1 -6.5 2 2 A S + 0 0 132 1,-0.1 6,-0.0 2,-0.1 0, 0.0 -0.779 360.0 158.8 -95.1 98.9 7.6 -22.2 -5.1 3 3 A S + 0 0 110 -2,-1.0 2,-0.4 0, 0.0 3,-0.2 -0.237 13.8 176.8-111.9 42.3 7.9 -22.3 -1.3 4 4 A G + 0 0 60 1,-0.2 4,-0.1 4,-0.1 -2,-0.1 -0.287 20.8 141.7 -52.2 104.5 4.8 -20.1 -0.6 5 5 A S S S+ 0 0 117 -2,-0.4 -1,-0.2 0, 0.0 3,-0.0 0.721 73.5 26.6-114.0 -43.1 4.7 -20.2 3.2 6 6 A S S S- 0 0 126 -3,-0.2 -2,-0.1 0, 0.0 2,-0.1 0.932 128.9 -52.7 -87.1 -57.8 3.7 -16.7 4.2 7 7 A G + 0 0 45 1,-0.0 3,-0.1 4,-0.0 4,-0.0 -0.074 55.3 155.9-145.6-111.4 1.7 -15.5 1.2 8 8 A A + 0 0 101 1,-0.3 2,-0.3 -4,-0.1 -4,-0.1 0.890 65.0 85.0 70.7 40.8 2.5 -15.3 -2.6 9 9 A G S S+ 0 0 42 1,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.980 70.4 28.3-161.4 169.5 -1.1 -15.4 -3.6 10 10 A K S S+ 0 0 168 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.837 81.0 156.2 39.3 41.9 -4.3 -13.3 -4.2 11 11 A K + 0 0 104 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.798 22.3 157.3-100.8 139.8 -1.9 -10.5 -5.0 12 12 A L + 0 0 87 -2,-0.4 2,-0.4 1,-0.4 -1,-0.1 0.573 68.8 34.6-127.7 -31.7 -2.9 -7.5 -7.2 13 13 A F + 0 0 74 9,-0.1 9,-0.5 11,-0.0 2,-0.4 -0.995 60.7 176.4-134.4 131.3 -0.5 -4.7 -6.2 14 14 A K B -A 21 0A 103 -2,-0.4 2,-0.5 7,-0.1 7,-0.2 -0.998 27.9-126.9-137.1 134.8 3.1 -5.0 -5.2 15 15 A C > - 0 0 0 5,-2.4 4,-1.2 -2,-0.4 5,-0.3 -0.684 9.0-153.8 -82.8 122.0 5.7 -2.3 -4.4 16 16 A N T 4 S+ 0 0 143 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.042 91.5 53.2 -84.1 33.7 8.9 -2.6 -6.4 17 17 A E T 4 S+ 0 0 91 -2,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.565 127.3 8.3-132.2 -40.6 10.8 -0.8 -3.6 18 18 A C T 4 S- 0 0 41 -3,-0.2 -2,-0.2 2,-0.1 -3,-0.1 0.096 94.0-117.3-133.2 19.5 10.0 -2.7 -0.4 19 19 A K < + 0 0 153 -4,-1.2 2,-0.3 1,-0.2 -3,-0.1 0.896 63.4 153.6 41.1 53.8 8.2 -5.7 -1.7 20 20 A K - 0 0 94 -5,-0.3 -5,-2.4 8,-0.0 2,-0.3 -0.733 29.1-158.1-110.3 160.3 5.0 -4.7 0.1 21 21 A T B -A 14 0A 77 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.1 -0.950 4.8-157.5-136.9 156.4 1.3 -5.3 -0.6 22 22 A F - 0 0 46 -9,-0.5 6,-0.2 -2,-0.3 -9,-0.1 -0.971 27.2-129.3-139.9 122.1 -2.0 -3.8 0.3 23 23 A T S S+ 0 0 112 -2,-0.4 2,-0.3 4,-0.1 -1,-0.1 0.778 100.7 27.7 -34.5 -34.9 -5.4 -5.5 0.3 24 24 A Q S > S- 0 0 123 1,-0.1 4,-1.1 -3,-0.1 5,-0.1 -0.829 80.0-122.8-128.4 167.1 -6.4 -2.5 -1.7 25 25 A S H >> S+ 0 0 57 -2,-0.3 4,-3.1 2,-0.2 3,-0.6 0.961 107.2 59.0 -73.3 -54.5 -4.8 -0.0 -4.1 26 26 A S H 3> S+ 0 0 89 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.866 105.8 52.1 -41.5 -45.7 -5.7 3.2 -2.3 27 27 A S H 3> S+ 0 0 57 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.917 112.1 44.5 -59.8 -45.3 -3.8 1.8 0.7 28 28 A L H XX S+ 0 0 16 -4,-1.1 4,-1.6 -3,-0.6 3,-0.8 0.909 108.0 59.3 -66.3 -43.2 -0.7 1.1 -1.4 29 29 A T H >X S+ 0 0 82 -4,-3.1 4,-1.5 1,-0.3 3,-1.3 0.951 104.0 48.5 -49.9 -59.1 -0.9 4.5 -3.2 30 30 A V H 3< S+ 0 0 88 -4,-2.0 4,-0.4 1,-0.3 -1,-0.3 0.733 112.3 52.8 -55.5 -21.6 -0.6 6.5 0.0 31 31 A H H 4 S+ 0 0 80 -4,-0.4 3,-1.1 -3,-0.3 -1,-0.3 0.938 111.7 37.8 -52.3 -53.0 6.9 7.7 0.8 35 35 A H H << S+ 0 0 51 -4,-0.8 3,-0.5 -3,-0.7 -1,-0.2 0.825 121.4 47.3 -69.1 -32.0 9.2 6.0 -1.7 36 36 A T T 3< S+ 0 0 97 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 -0.140 119.3 39.0-101.4 36.7 8.3 8.7 -4.3 37 37 A G S < S+ 0 0 66 -3,-1.1 2,-0.3 -5,-0.1 -1,-0.2 0.210 86.2 112.7-168.4 22.0 8.8 11.6 -1.9 38 38 A E S S- 0 0 133 -3,-0.5 3,-0.2 1,-0.2 -3,-0.0 -0.709 78.5 -67.8-105.1 156.9 11.9 10.8 0.3 39 39 A K - 0 0 138 -2,-0.3 2,-1.5 1,-0.2 3,-0.3 0.068 64.0 -91.9 -37.5 146.5 15.3 12.5 0.4 40 40 A P + 0 0 123 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.499 68.0 145.9 -69.8 90.0 17.3 12.0 -2.8 41 41 A S - 0 0 110 -2,-1.5 -2,-0.1 1,-0.3 0, 0.0 0.841 66.6 -3.8 -93.5 -42.5 19.3 8.9 -1.9 42 42 A G S S- 0 0 37 -3,-0.3 2,-1.6 0, 0.0 -1,-0.3 -0.992 79.5 -88.9-152.1 157.7 19.5 7.2 -5.3 43 43 A P + 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.492 42.5 178.0 -69.8 88.3 18.4 7.5 -8.9 44 44 A S + 0 0 91 -2,-1.6 -8,-0.0 1,-0.1 0, 0.0 0.975 1.1 177.0 -55.1 -62.1 15.1 5.6 -8.7 45 45 A S 0 0 118 -3,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.894 360.0 360.0 55.5 42.5 14.1 6.2 -12.4 46 46 A G 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.950 360.0 360.0 -71.4 360.0 11.0 4.1 -11.9