==== 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 2EMK . 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) . 4338.0 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 . 4 8.7 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 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 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.4 -6.0 -22.7 -12.1 2 2 A S + 0 0 133 2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.898 360.0 136.8 67.4 41.6 -4.4 -19.8 -10.3 3 3 A S + 0 0 98 1,-0.1 2,-0.1 2,-0.0 -1,-0.0 0.901 24.6 164.5 -84.1 -46.6 -7.4 -17.5 -10.8 4 4 A G + 0 0 46 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.405 30.6 117.1 66.7-136.6 -7.5 -15.9 -7.4 5 5 A S + 0 0 121 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.840 50.3 136.7 38.1 43.2 -9.7 -12.8 -7.1 6 6 A S - 0 0 85 1,-0.0 2,-0.7 0, 0.0 3,-0.4 -0.942 44.3-165.9-124.5 110.8 -11.8 -14.8 -4.7 7 7 A G + 0 0 65 -2,-0.5 -2,-0.0 1,-0.2 -1,-0.0 -0.165 31.7 151.0 -86.3 42.8 -13.0 -13.2 -1.5 8 8 A T S S- 0 0 145 -2,-0.7 -1,-0.2 1,-0.1 3,-0.1 0.854 85.3 -34.9 -39.6 -45.4 -14.0 -16.5 0.0 9 9 A G S S+ 0 0 52 -3,-0.4 -2,-0.1 1,-0.1 -1,-0.1 0.400 111.3 93.0-143.2 -67.5 -13.3 -15.0 3.4 10 10 A E S S- 0 0 123 -4,-0.1 -1,-0.1 1,-0.1 4,-0.1 0.018 85.7 -95.1 -38.9 142.5 -10.5 -12.6 3.8 11 11 A K - 0 0 95 2,-0.2 -1,-0.1 1,-0.1 12,-0.1 -0.271 25.2-120.0 -64.2 149.5 -11.6 -9.0 3.4 12 12 A P S S+ 0 0 99 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.454 96.7 82.6 -69.7 0.9 -11.4 -7.3 -0.1 13 13 A Y + 0 0 85 9,-0.5 9,-2.1 2,-0.0 2,-0.4 -0.915 54.6 150.7-113.7 109.1 -9.1 -4.7 1.5 14 14 A E B -A 21 0A 97 -2,-0.6 7,-0.3 7,-0.3 2,-0.2 -0.996 47.3-111.8-141.1 133.2 -5.4 -5.8 1.9 15 15 A C - 0 0 3 5,-2.8 5,-0.3 -2,-0.4 4,-0.2 -0.431 18.0-158.8 -64.4 126.2 -2.3 -3.7 2.0 16 16 A K S S+ 0 0 198 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.065 86.4 59.9 -93.6 24.1 -0.2 -4.4 -1.1 17 17 A E S S- 0 0 127 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.673 129.2 -5.2-117.2 -37.4 3.0 -3.1 0.7 18 18 A C S S- 0 0 76 2,-0.1 -2,-0.1 -3,-0.1 -4,-0.0 0.612 101.2 -99.0-127.0 -42.2 3.3 -5.4 3.7 19 19 A G + 0 0 45 1,-0.2 2,-0.4 -4,-0.2 -3,-0.1 0.732 59.6 148.6 114.4 70.5 0.3 -7.6 3.7 20 20 A K - 0 0 108 -5,-0.3 -5,-2.8 8,-0.0 2,-0.4 -0.983 29.4-153.1-137.0 124.3 -2.5 -6.6 6.1 21 21 A A B -A 14 0A 34 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.3 -0.814 14.6-170.3 -98.9 132.7 -6.3 -7.1 5.6 22 22 A F - 0 0 18 -9,-2.1 -9,-0.5 -2,-0.4 3,-0.0 -0.861 28.6-138.4-120.9 155.7 -8.8 -4.8 7.2 23 23 A S S S+ 0 0 87 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.084 90.1 58.4 -97.4 22.1 -12.5 -4.9 7.7 24 24 A Q >> - 0 0 121 -11,-0.1 4,-1.6 1,-0.1 3,-1.2 -0.889 69.4-146.0-155.6 119.6 -12.9 -1.2 6.8 25 25 A T H 3> S+ 0 0 73 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.872 106.3 55.2 -50.0 -41.3 -11.8 0.7 3.7 26 26 A T H 3> S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.823 103.4 56.3 -62.9 -31.6 -11.0 3.7 5.9 27 27 A H H <> S+ 0 0 86 -3,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.916 105.6 49.5 -66.7 -44.5 -8.7 1.5 8.0 28 28 A L H X S+ 0 0 33 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.921 110.9 49.5 -61.1 -45.7 -6.6 0.5 5.0 29 29 A I H < S+ 0 0 121 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.861 112.4 49.0 -62.1 -36.4 -6.2 4.1 3.9 30 30 A Q H >< S+ 0 0 103 -4,-1.7 3,-2.0 1,-0.2 4,-0.4 0.931 105.3 56.2 -69.3 -47.2 -5.1 5.0 7.4 31 31 A H H >X S+ 0 0 33 -4,-2.7 3,-2.5 1,-0.3 4,-0.6 0.895 93.3 69.6 -51.5 -44.5 -2.6 2.2 7.8 32 32 A Q H >X S+ 0 0 58 -4,-1.8 4,-1.9 1,-0.3 3,-1.7 0.798 82.5 76.3 -44.7 -31.8 -0.8 3.5 4.6 33 33 A R H <4 S+ 0 0 171 -3,-2.0 -1,-0.3 -4,-0.4 3,-0.2 0.884 88.9 55.3 -48.0 -44.3 0.2 6.4 6.8 34 34 A V H <4 S+ 0 0 78 -3,-2.5 3,-0.5 -4,-0.4 -1,-0.3 0.789 109.7 47.2 -61.1 -27.7 2.8 4.2 8.5 35 35 A H H << S+ 0 0 71 -3,-1.7 3,-0.3 -4,-0.6 -1,-0.2 0.757 114.6 46.3 -84.2 -27.4 4.2 3.5 5.0 36 36 A T S < S+ 0 0 115 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.1 -0.391 108.7 54.5-111.8 53.4 4.2 7.2 4.0 37 37 A G S S+ 0 0 58 -3,-0.5 2,-0.3 -2,-0.2 -1,-0.2 0.030 74.1 114.4-177.3 52.5 5.7 8.7 7.1 38 38 A E - 0 0 144 -3,-0.3 -3,-0.0 2,-0.0 -4,-0.0 -0.814 63.7-116.1-127.2 167.6 9.1 7.1 8.0 39 39 A K - 0 0 198 -2,-0.3 2,-0.4 4,-0.0 3,-0.1 -0.710 32.7-165.3-107.3 81.0 12.7 8.3 8.2 40 40 A P - 0 0 85 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.524 36.5 -98.3 -69.7 117.9 14.5 6.1 5.6 41 41 A S S S+ 0 0 131 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.015 108.9 20.6 -36.5 125.8 18.3 6.3 6.1 42 42 A G S S- 0 0 62 1,-0.2 2,-0.9 -3,-0.1 -1,-0.2 0.990 83.7-148.9 72.2 64.8 19.6 8.9 3.7 43 43 A P + 0 0 114 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.532 32.5 158.2 -69.8 102.4 16.5 10.9 2.8 44 44 A S - 0 0 115 -2,-0.9 2,-0.3 1,-0.3 -2,-0.1 0.902 62.1 -26.5 -90.4 -52.4 17.0 12.1 -0.7 45 45 A S 0 0 111 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.932 360.0 360.0-154.5 175.1 13.5 12.8 -1.8 46 46 A G 0 0 131 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.856 360.0 360.0 104.1 360.0 9.8 11.9 -1.2