==== 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 2EMJ . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG; . 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) . 4388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 45.7 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 . 5 10.9 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 . 8 17.4 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 . 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 0 139 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.9 -5.4 -28.4 -21.5 2 2 A S + 0 0 132 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.861 360.0 173.7-113.3 98.0 -4.5 -25.1 -19.9 3 3 A S + 0 0 127 -2,-0.7 0, 0.0 2,-0.0 0, 0.0 -0.767 20.5 123.1-104.2 149.0 -5.1 -25.2 -16.1 4 4 A G + 0 0 77 -2,-0.3 2,-0.5 2,-0.0 -1,-0.0 0.105 19.1 163.5 158.7 77.2 -4.3 -22.5 -13.6 5 5 A S + 0 0 123 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.949 22.4 123.4-116.3 120.3 -6.9 -20.9 -11.3 6 6 A S - 0 0 123 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.972 32.7-155.9-162.2 170.3 -5.8 -19.0 -8.2 7 7 A G - 0 0 65 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.966 15.0-171.6-160.2 141.2 -6.1 -15.6 -6.5 8 8 A T - 0 0 133 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 -0.187 66.2 -85.7-125.5 39.8 -4.1 -13.5 -4.0 9 9 A G - 0 0 68 1,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.962 55.0-154.0 54.8 89.4 -6.6 -10.7 -3.3 10 10 A E - 0 0 183 4,-0.0 3,-0.1 11,-0.0 11,-0.0 -0.252 11.8-169.2 -85.2 176.5 -6.0 -8.1 -6.0 11 11 A K - 0 0 99 1,-0.1 3,-0.2 -2,-0.1 12,-0.1 -0.981 34.8-120.3-164.7 155.1 -6.7 -4.4 -5.9 12 12 A P S S+ 0 0 112 0, 0.0 2,-0.8 0, 0.0 11,-0.1 0.784 107.2 58.7 -69.8 -28.3 -6.9 -1.3 -8.1 13 13 A F E S+A 22 0A 61 9,-0.8 9,-2.1 10,-0.1 2,-0.3 -0.728 74.1 160.6-106.6 82.7 -4.2 0.4 -6.0 14 14 A E E -A 21 0A 140 -2,-0.8 2,-0.6 7,-0.2 7,-0.2 -0.777 35.0-130.7-104.7 148.1 -1.2 -1.9 -6.2 15 15 A C - 0 0 3 5,-2.9 5,-0.2 -2,-0.3 4,-0.2 -0.862 13.5-170.5-101.4 123.3 2.4 -0.9 -5.5 16 16 A A S S+ 0 0 92 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.0 -0.143 78.2 65.8-101.3 36.7 5.0 -1.9 -8.1 17 17 A E S S- 0 0 122 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.662 124.0 -6.2-121.3 -43.0 8.0 -0.9 -5.9 18 18 A C S S- 0 0 78 2,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.634 102.0 -93.8-124.2 -41.2 7.9 -3.4 -3.0 19 19 A G S S+ 0 0 63 -4,-0.2 2,-0.2 1,-0.1 -3,-0.1 0.646 72.9 135.0 124.7 37.9 4.7 -5.4 -3.4 20 20 A K - 0 0 118 -5,-0.2 -5,-2.9 8,-0.0 2,-0.3 -0.513 30.6-162.0-106.3 176.4 2.0 -3.7 -1.3 21 21 A S E -A 14 0A 56 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.983 5.0-171.4-155.4 161.3 -1.6 -2.8 -2.0 22 22 A F E -A 13 0A 39 -9,-2.1 -9,-0.8 -2,-0.3 3,-0.1 -0.908 28.2-127.2-148.3 174.1 -4.4 -0.6 -0.7 23 23 A S S S+ 0 0 72 -2,-0.3 2,-0.2 -11,-0.1 -1,-0.1 0.891 90.0 24.7 -92.3 -51.8 -8.1 0.1 -1.1 24 24 A I S > S- 0 0 90 1,-0.1 4,-1.3 -11,-0.1 5,-0.1 -0.575 80.8-110.9-109.5 174.2 -8.2 3.9 -1.8 25 25 A S H >> S+ 0 0 63 2,-0.2 4,-2.9 -2,-0.2 3,-0.8 0.981 111.1 61.4 -68.0 -59.1 -5.6 6.3 -3.2 26 26 A S H 3> S+ 0 0 78 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.834 106.4 50.1 -34.6 -46.6 -4.9 8.3 -0.0 27 27 A Q H 3> S+ 0 0 103 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.932 111.7 46.1 -61.6 -47.7 -3.6 5.0 1.4 28 28 A L H XX S+ 0 0 28 -4,-1.3 4,-3.1 -3,-0.8 3,-0.6 0.890 112.3 52.5 -62.9 -40.5 -1.4 4.3 -1.6 29 29 A A H 3X S+ 0 0 54 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.973 103.4 53.8 -59.7 -58.2 -0.1 7.8 -1.5 30 30 A T H 3< S+ 0 0 80 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.694 116.4 44.8 -51.4 -17.6 0.9 7.8 2.1 31 31 A H H XX S+ 0 0 19 -4,-0.6 3,-2.1 -3,-0.6 4,-0.5 0.911 98.3 63.1 -91.5 -58.0 2.9 4.7 1.1 32 32 A Q H >X S+ 0 0 55 -4,-3.1 4,-2.7 1,-0.3 3,-2.0 0.744 89.2 80.0 -39.6 -25.7 4.5 5.7 -2.1 33 33 A R H 3< S+ 0 0 164 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.932 84.7 54.7 -49.4 -53.9 6.3 8.2 0.1 34 34 A I H <4 S+ 0 0 124 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.653 116.0 42.3 -56.5 -13.5 8.7 5.6 1.4 35 35 A H H X< S+ 0 0 30 -3,-2.0 3,-0.8 -4,-0.5 2,-0.6 0.754 95.2 85.9-101.8 -35.2 9.4 5.1 -2.3 36 36 A T T 3< + 0 0 101 -4,-2.7 3,-0.1 1,-0.2 -1,-0.0 -0.581 69.7 67.7 -73.3 115.2 9.5 8.7 -3.5 37 37 A G T 3 S+ 0 0 67 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.080 70.3 93.2 168.1 -38.2 13.0 10.1 -2.9 38 38 A E S < S- 0 0 162 -3,-0.8 -1,-0.3 1,-0.1 -3,-0.0 -0.031 72.4-119.8 -69.9 179.1 15.5 8.4 -5.3 39 39 A K + 0 0 184 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.681 45.3 152.5-127.1 78.1 16.4 9.7 -8.7 40 40 A P S S+ 0 0 120 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.943 71.1 7.2 -69.8 -50.4 15.5 7.2 -11.4 41 41 A S S S- 0 0 92 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.750 78.5-104.8-127.6 174.9 15.0 9.6 -14.3 42 42 A G S S+ 0 0 70 -2,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.953 92.9 21.6 -63.3 -93.2 15.5 13.3 -15.0 43 43 A P S S- 0 0 119 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.049 91.8 -92.0 -69.8 176.5 12.2 15.1 -15.0 44 44 A S - 0 0 109 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.564 30.4-112.2 -92.4 157.3 9.0 13.9 -13.3 45 45 A S 0 0 143 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.953 360.0 360.0 -49.9 -59.6 6.3 11.8 -14.9 46 46 A G 0 0 108 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.802 360.0 360.0-150.7 360.0 3.7 14.6 -14.8