==== 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 2EMF . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 484; . 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) . 4377.0 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 . 8 17.4 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 1 0 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 0 131 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.9 -2.8 -27.5 -13.0 2 2 A S + 0 0 120 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.771 360.0 151.8 -93.3 129.3 -5.1 -24.5 -12.9 3 3 A S + 0 0 129 -2,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.702 61.6 28.6-118.6 -54.1 -7.5 -24.2 -9.9 4 4 A G - 0 0 50 1,-0.1 -1,-0.2 0, 0.0 4,-0.1 -0.512 51.1-161.8-106.9 177.0 -8.1 -20.5 -9.3 5 5 A S S S+ 0 0 127 2,-0.5 2,-0.4 -2,-0.2 -1,-0.1 0.671 81.8 11.5-121.3 -60.7 -8.2 -17.3 -11.4 6 6 A S S S- 0 0 114 1,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.734 113.1 -71.4-128.4 83.3 -7.9 -14.2 -9.3 7 7 A G S S- 0 0 55 -2,-0.4 -2,-0.5 1,-0.1 -1,-0.3 -0.264 74.7 -61.2 67.5-155.7 -6.9 -15.1 -5.7 8 8 A T S S- 0 0 157 2,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 0.876 90.7 -67.4 -93.7 -49.7 -9.4 -16.7 -3.4 9 9 A G S S+ 0 0 48 1,-0.3 -2,-0.0 3,-0.0 -3,-0.0 0.176 94.8 107.7-171.0 -49.8 -12.2 -14.2 -3.2 10 10 A G S S- 0 0 58 1,-0.1 2,-1.5 2,-0.0 -1,-0.3 -0.137 70.4-122.0 -49.7 140.7 -11.3 -11.0 -1.4 11 11 A K + 0 0 170 12,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.631 44.4 168.2 -89.5 81.0 -10.9 -8.0 -3.8 12 12 A H - 0 0 108 -2,-1.5 2,-0.6 12,-0.0 11,-0.2 -0.841 21.5-153.8 -99.4 125.9 -7.3 -7.0 -3.0 13 13 A F E -A 22 0A 71 9,-2.4 9,-3.0 -2,-0.5 2,-0.2 -0.873 9.3-156.6-102.6 121.9 -5.7 -4.5 -5.4 14 14 A E E -A 21 0A 114 -2,-0.6 2,-0.7 7,-0.3 7,-0.2 -0.633 22.3-110.8 -95.6 154.1 -1.9 -4.6 -5.6 15 15 A C - 0 0 1 5,-1.2 4,-0.2 -2,-0.2 5,-0.1 -0.748 14.7-156.3 -87.9 116.4 0.4 -1.7 -6.7 16 16 A T S S+ 0 0 127 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.667 93.2 56.7 -63.4 -15.2 2.0 -2.3 -10.1 17 17 A E S S- 0 0 116 3,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.974 134.1 -6.1 -79.3 -65.7 4.7 0.1 -9.0 18 18 A C S S- 0 0 78 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.832 94.6-113.6 -98.3 -45.4 6.0 -1.4 -5.8 19 19 A G + 0 0 27 1,-0.2 2,-0.4 -4,-0.2 -3,-0.1 0.578 53.2 160.6 117.7 19.2 3.6 -4.3 -5.3 20 20 A K - 0 0 123 -6,-0.1 -5,-1.2 -5,-0.1 2,-0.6 -0.579 33.6-137.9 -75.8 128.2 1.7 -3.3 -2.1 21 21 A A E -A 14 0A 60 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.3 -0.772 20.8-168.7 -91.1 121.8 -1.6 -5.1 -1.7 22 22 A F E -A 13 0A 25 -9,-3.0 -9,-2.4 -2,-0.6 6,-0.0 -0.896 24.7-148.2-113.2 140.1 -4.5 -2.8 -0.5 23 23 A T S S+ 0 0 103 -2,-0.4 2,-0.4 -11,-0.2 -12,-0.1 0.396 86.6 63.1 -83.0 3.4 -7.9 -4.0 0.7 24 24 A R > - 0 0 145 -11,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.995 65.7-154.5-133.8 132.0 -9.4 -0.8 -0.7 25 25 A K H > S+ 0 0 130 -2,-0.4 4,-1.7 2,-0.2 -1,-0.1 0.856 102.0 46.1 -69.3 -35.9 -9.5 0.3 -4.3 26 26 A S H > S+ 0 0 75 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.891 109.7 53.9 -73.6 -41.3 -9.8 3.9 -3.3 27 27 A T H >> S+ 0 0 60 2,-0.2 4,-1.3 1,-0.2 3,-0.5 0.936 109.7 47.4 -58.6 -49.5 -7.0 3.7 -0.7 28 28 A L H >X S+ 0 0 9 -4,-1.9 4,-2.8 1,-0.2 3,-1.4 0.962 103.8 59.4 -57.0 -56.0 -4.5 2.2 -3.3 29 29 A S H 3< S+ 0 0 61 -4,-1.7 4,-0.4 1,-0.3 -1,-0.2 0.807 108.3 48.6 -43.1 -33.8 -5.3 4.8 -5.9 30 30 A M H << S+ 0 0 114 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.812 111.2 49.2 -78.0 -31.7 -4.2 7.4 -3.3 31 31 A H H X< S+ 0 0 31 -3,-1.4 3,-3.0 -4,-1.3 4,-0.4 0.916 100.4 62.2 -73.3 -45.1 -1.0 5.4 -2.6 32 32 A Q G >X S+ 0 0 62 -4,-2.8 3,-1.6 1,-0.3 4,-1.4 0.756 88.5 75.3 -52.3 -24.4 0.0 5.0 -6.2 33 33 A K G 34 S+ 0 0 138 -4,-0.4 -1,-0.3 -5,-0.4 -2,-0.2 0.781 83.8 65.2 -59.7 -26.8 0.2 8.8 -6.2 34 34 A I G <4 S+ 0 0 101 -3,-3.0 3,-0.3 1,-0.2 -1,-0.3 0.767 102.5 47.7 -67.5 -25.4 3.5 8.4 -4.3 35 35 A H T <4 S+ 0 0 55 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.834 113.0 46.0 -83.3 -35.9 5.0 6.7 -7.4 36 36 A T S < S+ 0 0 117 -4,-1.4 2,-0.5 1,-0.2 -1,-0.2 0.193 89.9 95.2 -91.4 16.0 3.8 9.4 -9.8 37 37 A G + 0 0 53 -3,-0.3 2,-0.2 -5,-0.2 -1,-0.2 -0.449 58.6 116.1-105.4 59.5 4.9 12.1 -7.5 38 38 A E S S- 0 0 150 -2,-0.5 3,-0.2 1,-0.3 -3,-0.0 -0.630 73.0 -44.6-117.7 176.9 8.4 12.8 -9.0 39 39 A K S S- 0 0 172 -2,-0.2 2,-0.8 1,-0.2 -1,-0.3 0.125 77.7 -83.0 -36.3 153.6 10.1 15.8 -10.7 40 40 A P + 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.534 48.7 178.1 -69.8 104.2 8.0 17.5 -13.4 41 41 A S S S- 0 0 134 -2,-0.8 -2,-0.1 -3,-0.2 0, 0.0 0.961 70.0 -36.8 -71.7 -53.8 8.4 15.5 -16.6 42 42 A G - 0 0 62 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.318 65.6-168.4-177.4 84.7 6.1 17.5 -18.8 43 43 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.042 9.6-153.4 -69.8 177.0 2.9 19.1 -17.6 44 44 A S - 0 0 117 2,-0.0 2,-1.8 0, 0.0 -2,-0.0 -0.844 37.2 -79.6-144.1 179.4 0.2 20.7 -19.7 45 45 A S 0 0 132 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.270 360.0 360.0 -81.3 51.8 -2.6 23.3 -19.7 46 46 A G 0 0 119 -2,-1.8 -2,-0.0 0, 0.0 0, 0.0 -0.346 360.0 360.0-123.2 360.0 -4.9 20.9 -17.9