==== 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 2YTS . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 484; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,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) . 4452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 41.3 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 . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.5 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 0 134 0, 0.0 2,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-157.9 24.4 1.0 2.2 2 2 A S - 0 0 81 1,-0.2 4,-0.1 2,-0.0 5,-0.0 -0.770 360.0-162.6 -93.0 100.5 24.2 -2.6 0.9 3 3 A S - 0 0 134 -2,-1.0 -1,-0.2 2,-0.1 2,-0.1 0.885 67.9 -52.1 -46.0 -45.8 27.4 -4.4 1.7 4 4 A G S S+ 0 0 51 -3,-0.1 2,-1.1 0, 0.0 3,-0.3 -0.355 111.5 9.3-156.7-120.6 26.5 -7.0 -0.8 5 5 A S + 0 0 106 1,-0.2 3,-0.2 -2,-0.1 -2,-0.1 -0.694 67.3 138.4 -85.2 98.1 23.6 -9.3 -1.6 6 6 A S + 0 0 86 -2,-1.1 2,-1.5 1,-0.2 3,-0.3 0.824 60.6 56.0-104.0 -53.7 20.7 -8.0 0.6 7 7 A G + 0 0 64 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 -0.624 58.1 151.5 -86.6 84.7 17.6 -8.0 -1.6 8 8 A T + 0 0 112 -2,-1.5 2,-1.2 1,-0.2 -1,-0.2 0.910 69.3 51.1 -78.5 -45.5 17.5 -11.6 -2.7 9 9 A G S S- 0 0 56 -3,-0.3 2,-0.7 2,-0.0 -1,-0.2 -0.508 77.1-173.6 -93.8 67.2 13.7 -11.9 -3.2 10 10 A E - 0 0 166 -2,-1.2 -3,-0.0 -3,-0.4 -2,-0.0 -0.477 21.7-133.8 -64.9 107.3 13.2 -8.8 -5.3 11 11 A K - 0 0 104 -2,-0.7 12,-0.1 1,-0.1 -1,-0.1 -0.281 2.0-136.1 -62.9 146.3 9.4 -8.5 -5.6 12 12 A P S S+ 0 0 103 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.914 91.1 52.7 -69.8 -45.2 8.0 -7.8 -9.1 13 13 A Y E +A 22 0A 64 9,-0.8 9,-2.7 10,-0.1 2,-0.4 -0.849 67.5 162.4 -99.6 121.5 5.5 -5.1 -7.9 14 14 A I E -A 21 0A 83 -2,-0.6 7,-0.2 7,-0.2 2,-0.1 -0.979 32.7-127.9-142.6 126.7 6.9 -2.3 -5.9 15 15 A C - 0 0 4 5,-2.3 14,-0.0 -2,-0.4 13,-0.0 -0.355 13.1-168.2 -70.3 150.1 5.4 1.1 -5.2 16 16 A N S S+ 0 0 140 3,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.664 79.2 66.5-109.5 -28.0 7.4 4.3 -5.8 17 17 A E S S+ 0 0 104 1,-0.1 -2,-0.0 3,-0.0 15,-0.0 0.945 130.0 1.1 -59.6 -50.9 5.2 6.9 -4.1 18 18 A C S S- 0 0 69 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.782 102.1-112.7-105.7 -43.9 5.9 5.4 -0.6 19 19 A G + 0 0 56 1,-0.2 2,-0.2 0, 0.0 -3,-0.2 0.781 58.6 147.7 109.4 46.0 8.3 2.5 -1.4 20 20 A K - 0 0 116 8,-0.0 -5,-2.3 0, 0.0 2,-0.3 -0.657 35.5-135.2-107.8 165.4 6.4 -0.7 -0.6 21 21 A S E +A 14 0A 54 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.901 21.0 177.1-122.2 150.6 6.5 -4.1 -2.1 22 22 A F E -A 13 0A 34 -9,-2.7 -9,-0.8 -2,-0.3 3,-0.1 -0.873 28.6-143.1-142.3 174.0 3.7 -6.5 -3.1 23 23 A I S S+ 0 0 144 -2,-0.3 2,-0.2 -11,-0.1 -1,-0.1 0.781 82.6 52.6-107.5 -46.5 3.2 -9.9 -4.7 24 24 A Q S > S- 0 0 106 1,-0.1 4,-1.1 -12,-0.1 5,-0.1 -0.567 74.0-133.1 -92.8 157.7 0.0 -9.5 -6.8 25 25 A K H > S+ 0 0 115 -2,-0.2 4,-2.8 2,-0.2 5,-0.3 0.925 106.1 52.2 -73.8 -46.8 -0.6 -6.8 -9.4 26 26 A S H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.881 103.8 59.8 -57.0 -40.1 -4.1 -5.9 -8.1 27 27 A H H > S+ 0 0 113 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.920 113.2 36.6 -54.8 -47.6 -2.7 -5.4 -4.6 28 28 A L H >X S+ 0 0 15 -4,-1.1 4,-3.1 -3,-0.3 3,-1.6 0.972 116.0 50.7 -70.5 -56.5 -0.3 -2.7 -5.8 29 29 A N H 3< S+ 0 0 76 -4,-2.8 4,-0.4 1,-0.3 -2,-0.2 0.782 115.7 46.3 -52.5 -27.5 -2.6 -1.1 -8.3 30 30 A R H 3< S+ 0 0 203 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.3 0.637 115.0 47.1 -89.5 -17.1 -5.1 -1.0 -5.5 31 31 A H H X< S+ 0 0 28 -3,-1.6 3,-2.0 -4,-0.6 4,-0.4 0.899 99.3 62.7 -88.7 -49.8 -2.6 0.3 -3.0 32 32 A R G >X S+ 0 0 97 -4,-3.1 3,-1.7 1,-0.3 4,-1.1 0.818 92.2 71.1 -44.9 -34.6 -1.0 3.1 -5.1 33 33 A R G 34 S+ 0 0 155 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.901 78.1 75.5 -50.3 -46.1 -4.5 4.7 -5.1 34 34 A I G <4 S+ 0 0 107 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.819 101.8 42.7 -34.4 -43.1 -4.1 5.5 -1.4 35 35 A H T <4 S+ 0 0 69 -3,-1.7 2,-0.6 -4,-0.4 -1,-0.2 0.989 117.7 43.0 -70.5 -63.3 -1.8 8.3 -2.5 36 36 A T S < S+ 0 0 105 -4,-1.1 2,-0.2 2,-0.1 -1,-0.2 -0.767 91.0 78.4 -90.7 122.3 -3.8 9.6 -5.5 37 37 A G S S- 0 0 73 -2,-0.6 2,-0.4 -3,-0.1 -3,-0.1 -0.829 85.3 -52.1-178.8-141.1 -7.5 10.0 -4.9 38 38 A E + 0 0 197 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.782 51.7 174.7-133.3 89.9 -10.1 12.2 -3.2 39 39 A K - 0 0 128 -2,-0.4 3,-0.2 1,-0.1 -2,-0.0 -0.739 27.4-145.7 -97.9 143.5 -9.4 13.0 0.5 40 40 A P S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.945 82.6 0.7 -69.7 -50.8 -11.5 15.4 2.5 41 41 A S S S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.996 70.1 158.7-145.3 136.9 -8.7 16.8 4.7 42 42 A G - 0 0 32 -2,-0.3 -3,-0.0 -3,-0.2 0, 0.0 -0.983 42.2-133.8-159.4 145.8 -4.9 16.1 4.8 43 43 A P - 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.742 28.5-166.0 -69.8 -23.9 -1.7 17.7 6.0 44 44 A S + 0 0 112 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.811 48.8 120.2 37.8 37.6 -0.0 16.8 2.6 45 45 A S 0 0 104 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.932 360.0 360.0-130.1 153.4 3.2 17.7 4.5 46 46 A G 0 0 123 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.995 360.0 360.0-134.3 360.0 6.4 15.7 5.3