==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-APR-07 2YTJ . 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) . 4330.0 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 . 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 . 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 . 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 1 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 0 132 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 129.4 -7.0 -14.1 -0.0 2 2 A S - 0 0 82 2,-0.0 2,-0.3 0, 0.0 4,-0.1 -0.958 360.0 -95.1-132.4 150.1 -9.3 -16.0 -2.4 3 3 A S S S+ 0 0 126 -2,-0.3 2,-0.8 1,-0.1 0, 0.0 -0.446 102.7 4.3 -64.9 123.4 -9.9 -19.6 -3.2 4 4 A G S S- 0 0 84 -2,-0.3 2,-0.3 0, 0.0 -1,-0.1 -0.803 124.6 -19.6 109.0 -93.1 -7.9 -20.5 -6.3 5 5 A S > - 0 0 99 -2,-0.8 3,-0.7 3,-0.0 -2,-0.1 -0.985 65.9-102.2-156.2 144.0 -5.7 -17.6 -7.4 6 6 A S T 3 S+ 0 0 100 -2,-0.3 4,-0.1 1,-0.2 3,-0.1 -0.044 84.8 74.3 -59.1 167.0 -5.6 -13.8 -6.9 7 7 A G T 3 + 0 0 52 2,-0.3 2,-1.5 1,-0.1 -1,-0.2 -0.368 65.9 94.4 124.4 -54.5 -6.9 -11.5 -9.7 8 8 A T S < S+ 0 0 134 -3,-0.7 -1,-0.1 1,-0.2 -3,-0.0 -0.578 99.2 7.2 -76.3 91.5 -10.7 -11.8 -9.5 9 9 A G S S+ 0 0 77 -2,-1.5 2,-0.3 1,-0.1 -2,-0.3 0.699 77.3 163.4 101.0 97.9 -11.6 -8.9 -7.3 10 10 A E - 0 0 141 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.980 46.3 -67.8-144.0 154.4 -8.9 -6.4 -6.1 11 11 A K - 0 0 89 -2,-0.3 12,-0.1 1,-0.2 -1,-0.1 0.099 46.3-117.2 -36.5 149.6 -8.8 -2.9 -4.6 12 12 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.602 100.9 36.4 -69.8 -11.0 -10.1 -0.1 -7.0 13 13 A Y E +A 22 0A 70 9,-0.8 9,-2.0 2,-0.0 2,-0.4 -0.986 63.4 176.3-147.3 133.1 -6.6 1.4 -6.8 14 14 A I E -A 21 0A 70 -2,-0.3 7,-0.2 7,-0.2 14,-0.0 -0.962 26.9-126.8-141.9 121.4 -3.1 -0.2 -6.7 15 15 A C - 0 0 13 5,-1.1 14,-0.0 -2,-0.4 -2,-0.0 -0.126 10.1-159.5 -59.7 159.9 0.2 1.6 -6.8 16 16 A A S S+ 0 0 97 3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.669 80.4 73.1-112.7 -31.1 2.8 0.6 -9.4 17 17 A E S S- 0 0 137 1,-0.1 -2,-0.0 3,-0.0 -1,-0.0 0.881 132.3 -10.5 -52.2 -41.6 6.0 2.0 -7.8 18 18 A C S S- 0 0 66 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.623 99.9-104.1-126.1 -44.7 5.8 -0.8 -5.2 19 19 A G + 0 0 51 1,-0.1 -3,-0.1 0, 0.0 2,-0.1 0.748 58.4 155.2 114.9 48.0 2.5 -2.5 -5.6 20 20 A K - 0 0 110 8,-0.0 -5,-1.1 1,-0.0 2,-0.3 -0.449 32.1-129.6 -97.5 173.2 0.2 -1.4 -2.7 21 21 A A E +A 14 0A 45 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.920 24.2 172.3-125.9 151.7 -3.5 -1.2 -2.4 22 22 A F E -A 13 0A 39 -9,-2.0 -9,-0.8 -2,-0.3 3,-0.1 -0.935 27.8-151.7-149.3 170.1 -5.9 1.6 -1.3 23 23 A T S S+ 0 0 83 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.736 81.5 61.5-113.1 -44.8 -9.6 2.5 -1.1 24 24 A I S > S- 0 0 91 1,-0.1 4,-1.7 -11,-0.0 5,-0.2 -0.788 75.9-138.1 -92.5 120.5 -9.7 6.3 -1.4 25 25 A R H > S+ 0 0 151 -2,-0.6 4,-1.5 1,-0.2 -1,-0.1 0.839 108.3 47.1 -40.5 -41.2 -8.3 7.7 -4.6 26 26 A S H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.956 101.0 62.1 -68.4 -52.2 -6.7 10.4 -2.4 27 27 A N H > S+ 0 0 81 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.811 107.7 48.3 -43.3 -34.3 -5.3 8.0 0.1 28 28 A L H X S+ 0 0 16 -4,-1.7 4,-2.0 2,-0.2 3,-0.3 0.931 105.1 56.0 -74.1 -48.1 -3.3 6.5 -2.8 29 29 A I H X S+ 0 0 70 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.927 102.8 55.9 -49.2 -52.7 -2.0 9.8 -4.1 30 30 A K H >X S+ 0 0 144 -4,-2.1 3,-1.2 1,-0.2 4,-0.5 0.896 106.7 51.4 -47.7 -46.7 -0.5 10.7 -0.7 31 31 A H H >X S+ 0 0 22 -4,-1.0 3,-2.5 -3,-0.3 4,-0.6 0.958 95.1 67.0 -56.7 -55.1 1.5 7.5 -0.8 32 32 A Q H >< S+ 0 0 92 -4,-2.0 3,-1.3 1,-0.3 -1,-0.3 0.754 90.4 70.7 -37.9 -27.9 2.9 8.1 -4.3 33 33 A K H X< S+ 0 0 127 -3,-1.2 3,-2.9 -4,-0.9 -1,-0.3 0.929 87.9 58.2 -58.2 -48.1 4.7 11.0 -2.5 34 34 A I H << S+ 0 0 116 -3,-2.5 -1,-0.3 -4,-0.5 -2,-0.2 0.636 100.7 60.9 -58.2 -11.8 7.0 8.5 -0.7 35 35 A H T << S+ 0 0 47 -3,-1.3 2,-0.5 -4,-0.6 -1,-0.3 0.230 88.0 80.8 -99.0 12.0 7.9 7.4 -4.2 36 36 A T S < S- 0 0 104 -3,-2.9 -1,-0.2 2,-0.0 -3,-0.0 -0.729 71.5-157.4-121.5 81.8 9.2 10.9 -5.0 37 37 A K - 0 0 187 -2,-0.5 2,-0.3 1,-0.1 -2,-0.1 -0.075 4.3-147.9 -53.2 156.5 12.8 11.3 -3.6 38 38 A Q - 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.712 15.7-135.5-134.1 83.1 14.0 14.8 -3.0 39 39 A K - 0 0 146 -2,-0.3 5,-0.0 1,-0.1 0, 0.0 0.092 31.3-104.6 -34.6 143.7 17.8 15.1 -3.5 40 40 A P - 0 0 97 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.110 31.6 -99.6 -69.8 171.5 19.5 17.1 -0.7 41 41 A S S S+ 0 0 137 2,-0.1 -2,-0.0 3,-0.0 0, 0.0 -0.779 89.0 0.4 -99.4 93.5 20.8 20.7 -1.0 42 42 A G S S+ 0 0 55 -2,-1.0 2,-0.1 3,-0.0 3,-0.0 -0.928 109.2 0.7 134.2-158.6 24.5 20.5 -1.6 43 43 A P - 0 0 97 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.432 61.7-125.2 -69.8 138.1 27.2 17.8 -1.9 44 44 A S S S+ 0 0 126 1,-0.2 2,-0.5 -2,-0.1 -3,-0.0 0.938 96.6 12.9 -45.4 -61.2 26.1 14.2 -1.7 45 45 A S 0 0 119 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 -0.979 360.0 360.0-126.4 123.5 28.6 13.4 1.1 46 46 A G 0 0 109 -2,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.645 360.0 360.0 119.1 360.0 30.5 16.0 3.1