==== 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 2EML . 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) . 4325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 32.6 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 . 2 4.3 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 . 6 13.0 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+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 1 0 0 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 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.1 -4.5 -28.3 7.3 2 2 A S + 0 0 125 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.993 360.0 155.6-138.6 129.7 -5.4 -25.7 10.0 3 3 A S - 0 0 112 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.736 42.7-132.0-114.8 -54.0 -4.3 -22.1 10.2 4 4 A G + 0 0 66 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.856 69.4 89.8 97.6 46.8 -6.9 -20.2 12.3 5 5 A S - 0 0 107 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.749 43.2-172.9-173.8 121.5 -7.6 -17.1 10.2 6 6 A S - 0 0 119 -2,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.208 63.6 -92.2-111.1 40.4 -10.1 -16.3 7.5 7 7 A G - 0 0 45 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.948 47.8-175.3 48.0 87.5 -8.7 -12.9 6.6 8 8 A T S S+ 0 0 148 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.198 76.8 40.7-104.3 40.2 -10.7 -10.5 8.7 9 9 A G S S+ 0 0 53 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.433 71.0 128.8-151.0 -33.9 -9.2 -7.3 7.3 10 10 A E - 0 0 162 1,-0.1 11,-0.0 2,-0.1 4,-0.0 0.048 37.9-173.8 -34.5 135.9 -8.9 -7.7 3.5 11 11 A K - 0 0 106 13,-0.0 12,-0.1 1,-0.0 -1,-0.1 -0.936 40.7-112.4-138.2 160.4 -10.4 -4.7 1.8 12 12 A P S S+ 0 0 99 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.485 107.8 58.4 -69.8 -1.5 -11.2 -3.5 -1.8 13 13 A Y E +A 22 0A 66 9,-0.6 9,-2.4 2,-0.0 2,-0.4 -0.911 63.0 152.6-136.1 107.8 -8.6 -0.8 -1.3 14 14 A E E -A 21 0A 129 -2,-0.4 7,-0.3 7,-0.2 14,-0.0 -0.983 37.7-126.3-139.6 125.7 -5.0 -1.7 -0.4 15 15 A C - 0 0 1 5,-1.7 5,-0.3 -2,-0.4 14,-0.0 -0.285 18.5-173.7 -66.5 152.5 -1.9 0.3 -1.1 16 16 A S S S+ 0 0 109 3,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.735 75.0 66.4-113.7 -47.0 1.0 -1.4 -3.0 17 17 A V S S+ 0 0 113 1,-0.2 -2,-0.0 2,-0.0 15,-0.0 0.859 133.3 3.5 -44.8 -41.9 3.9 1.1 -3.0 18 18 A C S S- 0 0 63 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.648 107.1-113.6-116.2 -31.6 4.0 0.7 0.8 19 19 A G + 0 0 47 1,-0.1 2,-0.3 0, 0.0 -3,-0.2 0.910 55.3 149.4 92.6 73.1 1.4 -2.0 1.4 20 20 A K - 0 0 102 -5,-0.3 -5,-1.7 8,-0.0 2,-0.3 -0.849 33.4-135.4-131.3 167.4 -1.5 -0.6 3.4 21 21 A A E +A 14 0A 54 -7,-0.3 2,-0.3 -2,-0.3 -7,-0.2 -0.905 21.4 171.8-125.5 153.7 -5.3 -1.2 3.7 22 22 A F E -A 13 0A 35 -9,-2.4 -9,-0.6 -2,-0.3 3,-0.1 -0.935 34.1-131.7-151.0 171.4 -8.3 1.1 3.8 23 23 A S S S+ 0 0 72 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.876 90.3 33.8 -94.1 -50.7 -12.1 1.1 3.8 24 24 A H S > S- 0 0 101 1,-0.1 4,-0.9 -13,-0.1 3,-0.2 -0.778 74.2-128.6-108.8 153.4 -12.8 3.8 1.2 25 25 A R H >> S+ 0 0 165 -2,-0.3 4,-2.1 1,-0.2 3,-1.3 0.933 108.7 59.0 -63.1 -47.7 -10.9 4.7 -1.9 26 26 A Q H 3> S+ 0 0 127 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.838 103.9 53.5 -50.5 -35.6 -10.8 8.4 -1.0 27 27 A S H 3> S+ 0 0 55 -3,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.794 107.7 50.7 -70.9 -28.7 -9.0 7.3 2.2 28 28 A L H < S+ 0 0 21 -4,-0.7 3,-2.6 1,-0.2 4,-0.3 0.950 96.5 61.7 -72.7 -51.6 -2.7 8.3 2.0 32 32 A Q H >< S+ 0 0 96 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.736 89.0 77.8 -47.2 -22.8 -0.7 7.6 -1.2 33 33 A R G >< S+ 0 0 178 -4,-1.1 3,-1.7 1,-0.3 -1,-0.3 0.888 76.6 69.7 -55.8 -41.6 0.3 11.3 -0.8 34 34 A I G < S+ 0 0 102 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.727 89.3 66.3 -49.9 -21.4 2.8 10.3 1.9 35 35 A H G < S+ 0 0 39 -3,-2.0 2,-0.6 -4,-0.3 3,-0.4 0.015 74.3 130.7 -90.8 28.1 4.7 8.7 -1.0 36 36 A S S < S- 0 0 91 -3,-1.7 -3,-0.0 1,-0.2 -4,-0.0 -0.733 89.7 -32.4 -87.5 121.8 5.3 12.2 -2.5 37 37 A G S S+ 0 0 82 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.837 106.0 120.5 35.1 48.1 9.0 12.8 -3.4 38 38 A K + 0 0 147 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.196 34.9 99.7-130.9 41.3 10.0 10.6 -0.5 39 39 A K - 0 0 147 -4,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.658 52.3-170.8-130.4 76.9 11.9 7.8 -2.2 40 40 A P - 0 0 101 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.432 28.0-128.2 -69.7 138.1 15.7 8.5 -1.8 41 41 A S S S+ 0 0 141 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.929 91.6 12.4 -50.1 -52.3 18.1 6.4 -3.9 42 42 A G - 0 0 22 1,-0.1 3,-0.3 3,-0.0 -1,-0.2 -0.975 60.5-144.0-133.6 146.2 20.1 5.5 -0.8 43 43 A P S S+ 0 0 135 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.927 98.5 27.9 -69.7 -47.4 19.6 6.0 3.0 44 44 A S S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.850 85.1 136.8-122.4 95.1 23.2 6.7 3.8 45 45 A S 0 0 98 -2,-0.5 -3,-0.0 -3,-0.3 -4,-0.0 -0.908 360.0 360.0-134.7 162.0 25.1 8.3 0.9 46 46 A G 0 0 132 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.112 360.0 360.0 63.1 360.0 27.6 11.2 0.4