==== 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 2YTI . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 347; . 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) . 4396.0 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 . 0 0.0 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 . 1 2.2 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 . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 15.2 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 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 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 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.8 10.6 -28.9 -7.3 2 2 A S - 0 0 129 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.944 360.0-131.5-143.9 163.6 9.7 -25.6 -5.5 3 3 A S - 0 0 124 -2,-0.3 2,-0.7 2,-0.0 0, 0.0 -0.959 15.1-157.2-124.2 115.6 7.7 -24.4 -2.5 4 4 A G - 0 0 73 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.815 15.8-137.8 -96.0 116.2 5.3 -21.5 -2.8 5 5 A S - 0 0 126 -2,-0.7 2,-0.5 1,-0.0 -2,-0.0 -0.401 11.5-156.2 -70.4 144.6 4.6 -19.7 0.4 6 6 A S - 0 0 118 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.875 15.6-179.6-127.9 99.4 1.0 -18.7 1.1 7 7 A G - 0 0 78 -2,-0.5 2,-0.6 2,-0.0 3,-0.1 -0.338 29.4-114.3 -91.0 175.4 0.4 -15.8 3.5 8 8 A T S S+ 0 0 159 1,-0.1 -2,-0.0 -2,-0.1 -1,-0.0 -0.894 80.9 75.9-116.3 102.8 -2.8 -14.1 4.7 9 9 A G + 0 0 43 -2,-0.6 2,-0.7 11,-0.0 -1,-0.1 0.247 42.9 154.8 161.5 55.3 -3.3 -10.6 3.6 10 10 A E + 0 0 189 -3,-0.1 11,-0.1 11,-0.1 -1,-0.0 -0.877 18.5 146.2-104.9 109.3 -4.4 -10.1 -0.0 11 11 A K > - 0 0 98 -2,-0.7 3,-1.1 1,-0.0 12,-0.1 -0.978 58.1-119.7-141.6 153.4 -6.3 -6.9 -0.7 12 12 A P T 3 S+ 0 0 111 0, 0.0 11,-0.1 0, 0.0 -2,-0.0 0.463 110.9 65.6 -69.8 0.2 -6.7 -4.4 -3.5 13 13 A Y T 3 S+ 0 0 76 9,-0.4 2,-0.5 2,-0.0 9,-0.3 -0.058 71.3 131.8-112.5 30.2 -5.3 -1.8 -1.1 14 14 A K < - 0 0 115 -3,-1.1 7,-0.3 7,-0.2 14,-0.0 -0.723 55.9-124.3 -88.0 128.3 -1.8 -3.3 -0.8 15 15 A C - 0 0 5 5,-2.2 -1,-0.1 -2,-0.5 -2,-0.0 -0.182 12.0-157.2 -65.2 161.4 1.1 -0.9 -1.2 16 16 A N S S+ 0 0 157 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.707 83.1 65.7-109.9 -34.7 3.8 -1.6 -3.8 17 17 A E S S- 0 0 128 1,-0.1 -2,-0.0 3,-0.0 15,-0.0 0.958 132.4 -4.3 -53.1 -57.8 6.7 0.4 -2.4 18 18 A C S S- 0 0 77 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.803 99.7-110.6-104.5 -47.5 7.1 -1.8 0.7 19 19 A G + 0 0 35 1,-0.1 -3,-0.1 0, 0.0 2,-0.1 0.671 56.0 157.3 117.9 33.0 4.2 -4.2 0.3 20 20 A K - 0 0 112 8,-0.1 -5,-2.2 -7,-0.0 2,-0.4 -0.363 30.5-135.6 -83.3 166.0 1.8 -3.3 3.2 21 21 A V + 0 0 54 -7,-0.3 2,-0.2 -2,-0.1 -7,-0.2 -0.955 23.4 171.7-126.5 144.5 -1.9 -4.0 3.3 22 22 A F - 0 0 34 -2,-0.4 -9,-0.4 -9,-0.3 3,-0.1 -0.823 31.1-141.3-139.6 177.9 -4.9 -1.9 4.3 23 23 A T S S+ 0 0 95 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.737 84.7 47.1-111.2 -41.6 -8.7 -1.8 4.3 24 24 A Q S > S- 0 0 98 1,-0.1 4,-1.5 -11,-0.1 -1,-0.2 -0.824 77.1-128.0-107.6 145.4 -9.6 1.7 3.4 25 25 A N H >> S+ 0 0 92 -2,-0.3 4,-2.8 1,-0.2 3,-1.3 0.955 109.7 52.5 -51.6 -58.3 -8.1 3.8 0.5 26 26 A S H 3> S+ 0 0 63 1,-0.3 4,-2.8 2,-0.2 5,-0.4 0.902 105.7 55.1 -44.8 -50.9 -7.2 6.7 2.7 27 27 A H H 3> S+ 0 0 92 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.843 116.6 38.7 -53.3 -35.5 -5.3 4.4 5.1 28 28 A L H XX S+ 0 0 17 -4,-1.5 4,-2.5 -3,-1.3 3,-0.5 0.969 115.0 48.3 -79.5 -62.4 -3.3 3.2 2.1 29 29 A A H 3X S+ 0 0 49 -4,-2.8 4,-0.8 1,-0.3 -2,-0.2 0.904 112.9 50.3 -43.6 -52.9 -2.8 6.5 0.2 30 30 A R H >< S+ 0 0 196 -4,-2.8 3,-0.8 -5,-0.3 4,-0.3 0.885 109.5 52.2 -55.3 -41.1 -1.7 8.2 3.4 31 31 A H H X< S+ 0 0 19 -4,-0.8 3,-2.5 -3,-0.5 4,-0.4 0.939 98.6 62.0 -61.5 -49.2 0.7 5.3 4.1 32 32 A R H >X S+ 0 0 138 -4,-2.5 4,-2.0 1,-0.3 3,-1.5 0.737 86.5 80.1 -49.9 -22.5 2.3 5.6 0.6 33 33 A G T << S+ 0 0 31 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.857 78.4 66.3 -54.7 -37.4 3.3 9.1 1.8 34 34 A I T <4 S+ 0 0 106 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.825 108.3 40.0 -54.2 -32.8 6.2 7.6 3.7 35 35 A H T <4 S+ 0 0 40 -3,-1.5 2,-1.1 -4,-0.4 -1,-0.2 0.889 110.4 60.6 -83.2 -44.0 7.7 6.6 0.4 36 36 A T S < S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.730 87.3 73.2 -90.2 96.4 6.8 9.8 -1.5 37 37 A G + 0 0 62 -2,-1.1 -1,-0.1 1,-0.6 -2,-0.1 -0.016 68.7 61.6-158.7 -89.2 8.5 12.6 0.3 38 38 A E S S- 0 0 152 1,-0.1 -1,-0.6 -3,-0.1 0, 0.0 -0.123 73.4-125.5 -55.5 154.1 12.2 13.4 0.3 39 39 A K - 0 0 188 -3,-0.1 2,-0.5 6,-0.0 -1,-0.1 -0.836 21.9-105.9-108.5 144.1 13.8 14.3 -3.1 40 40 A P - 0 0 81 0, 0.0 5,-0.4 0, 0.0 6,-0.3 -0.530 41.3-119.1 -69.7 115.1 16.8 12.5 -4.7 41 41 A S S S+ 0 0 114 -2,-0.5 3,-0.3 3,-0.1 4,-0.1 -0.011 76.8 35.6 -49.2 157.5 19.9 14.8 -4.5 42 42 A G S > S- 0 0 52 1,-0.2 3,-0.8 2,-0.1 4,-0.4 0.124 106.2 -71.0 78.7 162.1 21.5 15.9 -7.7 43 43 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.430 93.1 120.2 -69.8 2.8 19.8 16.8 -11.1 44 44 A S T 3 S- 0 0 110 -3,-0.3 -2,-0.1 1,-0.1 -3,-0.1 0.823 99.6 -7.4 -35.1 -43.3 19.2 13.0 -11.4 45 45 A S < 0 0 89 -3,-0.8 -1,-0.1 -5,-0.4 -4,-0.1 0.662 360.0 360.0-120.1 -68.7 15.5 14.0 -11.6 46 46 A G 0 0 114 -4,-0.4 -5,-0.0 -6,-0.3 -7,-0.0 0.963 360.0 360.0 60.2 360.0 14.8 17.7 -10.9