==== 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 29-MAR-07 2EOE . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 347; . 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) . 4260.0 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 . 5 10.9 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 . 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 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 0 110 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.5 -21.3 -3.4 -14.9 2 2 A S + 0 0 133 1,-0.2 2,-0.9 3,-0.0 4,-0.2 0.834 360.0 162.0 37.9 42.2 -21.7 -2.8 -11.2 3 3 A S + 0 0 121 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.155 28.9 125.8 -83.1 42.1 -22.7 0.7 -12.2 4 4 A G S S- 0 0 64 -2,-0.9 2,-0.9 2,-0.1 0, 0.0 -0.178 76.0 -91.8 -90.4-173.3 -24.2 1.2 -8.7 5 5 A S S S+ 0 0 115 1,-0.1 2,-0.4 -2,-0.1 3,-0.2 -0.611 72.8 129.2-102.6 72.2 -23.7 3.9 -6.1 6 6 A S + 0 0 121 -2,-0.9 -2,-0.1 -4,-0.2 -1,-0.1 -0.718 57.1 50.7-127.6 81.4 -21.0 2.2 -3.9 7 7 A G + 0 0 61 -2,-0.4 2,-0.4 0, 0.0 -1,-0.2 0.345 59.8 166.7 157.8 44.4 -18.2 4.7 -3.4 8 8 A T + 0 0 118 -3,-0.2 2,-0.1 2,-0.1 -3,-0.0 -0.638 32.8 92.7 -82.0 131.4 -19.3 8.0 -2.1 9 9 A G - 0 0 36 -2,-0.4 2,-1.1 2,-0.0 5,-0.1 -0.108 56.4-140.5 146.1 113.3 -16.6 10.3 -0.8 10 10 A E + 0 0 179 -2,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.730 47.2 143.7 -95.2 89.4 -14.4 13.0 -2.3 11 11 A K - 0 0 107 -2,-1.1 3,-0.3 1,-0.1 -2,-0.0 -0.920 54.0-133.1-127.7 153.3 -11.0 12.5 -0.7 12 12 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.874 99.6 15.3 -69.7 -39.2 -7.4 12.8 -1.9 13 13 A Y S S+ 0 0 82 9,-0.0 9,-1.8 2,-0.0 2,-0.4 -0.868 74.2 158.0-143.5 105.8 -6.3 9.5 -0.5 14 14 A K E -A 21 0A 79 -2,-0.3 2,-2.0 -3,-0.3 7,-0.3 -0.994 39.1-135.6-132.7 130.5 -8.8 6.9 0.6 15 15 A C E >>> -A 20 0A 0 5,-1.5 4,-2.8 -2,-0.4 3,-1.9 -0.491 22.2-175.7 -82.1 71.3 -8.3 3.1 1.0 16 16 A N T 345S+ 0 0 110 -2,-2.0 -1,-0.2 1,-0.3 5,-0.0 0.798 76.8 73.5 -35.4 -37.3 -11.5 2.1 -0.7 17 17 A E T 345S- 0 0 100 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.923 125.6 -1.3 -44.7 -56.7 -10.4 -1.5 0.3 18 18 A C T <45S- 0 0 62 -3,-1.9 -2,-0.2 2,-0.0 -1,-0.2 0.783 104.8-107.1-104.4 -42.6 -11.2 -0.8 4.0 19 19 A G T <5 + 0 0 37 -4,-2.8 -3,-0.2 1,-0.1 2,-0.1 0.693 66.8 137.6 116.4 35.5 -12.4 2.8 3.9 20 20 A K E < -A 15 0A 105 -5,-0.6 -5,-1.5 8,-0.0 2,-0.3 -0.444 36.8-144.8-102.3 178.0 -9.6 4.8 5.5 21 21 A V E -A 14 0A 69 -7,-0.3 2,-0.4 -2,-0.1 -7,-0.2 -0.998 8.7-168.9-148.0 142.3 -8.0 8.1 4.7 22 22 A F - 0 0 44 -9,-1.8 6,-0.1 -2,-0.3 -9,-0.0 -0.996 23.2-141.8-136.4 131.1 -4.5 9.5 4.8 23 23 A T S S+ 0 0 126 -2,-0.4 2,-0.2 -11,-0.1 -1,-0.1 0.905 91.7 52.9 -53.6 -45.6 -3.3 13.1 4.4 24 24 A Q S > S- 0 0 110 1,-0.1 4,-0.8 -3,-0.1 -2,-0.1 -0.520 79.9-134.2 -91.4 160.7 -0.2 11.9 2.6 25 25 A N H > S+ 0 0 87 2,-0.2 4,-2.6 -2,-0.2 3,-0.4 0.910 103.4 57.0 -78.9 -45.7 -0.1 9.6 -0.4 26 26 A S H > S+ 0 0 77 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.877 101.5 59.3 -53.0 -40.7 2.7 7.4 0.8 27 27 A H H > S+ 0 0 109 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.920 109.6 41.8 -55.1 -47.3 0.7 6.7 4.0 28 28 A L H X S+ 0 0 24 -4,-0.8 4,-2.7 -3,-0.4 -2,-0.2 0.929 115.6 49.8 -67.0 -46.6 -2.1 5.2 1.8 29 29 A A H X S+ 0 0 57 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.956 112.4 45.8 -56.9 -54.8 0.2 3.3 -0.5 30 30 A N H >< S+ 0 0 109 -4,-3.3 3,-0.6 1,-0.2 4,-0.2 0.834 113.1 53.0 -58.5 -33.3 2.2 1.7 2.4 31 31 A H H >< S+ 0 0 32 -4,-1.5 3,-2.3 -5,-0.3 4,-0.4 0.924 95.7 64.4 -68.7 -46.0 -1.2 0.9 4.0 32 32 A Q H >< S+ 0 0 82 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.690 81.7 86.4 -51.6 -17.1 -2.6 -0.8 0.9 33 33 A R G X< S+ 0 0 170 -3,-0.6 3,-0.6 -4,-0.6 -1,-0.3 0.875 85.5 51.5 -52.1 -40.7 0.3 -3.3 1.6 34 34 A I G < S+ 0 0 114 -3,-2.3 -1,-0.3 1,-0.3 2,-0.3 0.700 98.6 68.5 -70.5 -19.3 -2.0 -5.2 4.0 35 35 A H G < S+ 0 0 68 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.3 -0.197 102.9 46.5 -93.3 41.9 -4.6 -5.3 1.2 36 36 A T S < S- 0 0 96 -3,-0.6 0, 0.0 -2,-0.3 0, 0.0 -0.960 101.3 -64.9-172.9 157.4 -2.5 -7.6 -0.9 37 37 A G - 0 0 69 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.210 39.5-179.5 -52.4 134.8 -0.5 -10.8 -0.7 38 38 A V + 0 0 111 -4,-0.1 -1,-0.1 2,-0.0 -4,-0.0 -0.204 16.2 162.6-131.9 42.3 2.6 -10.5 1.4 39 39 A K - 0 0 172 1,-0.1 2,-2.0 2,-0.0 3,-0.4 -0.321 52.5-102.1 -64.7 144.1 4.2 -13.9 1.1 40 40 A P S S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.459 72.1 133.8 -69.7 82.0 7.9 -14.2 2.1 41 41 A S + 0 0 111 -2,-2.0 -2,-0.0 4,-0.0 -3,-0.0 0.852 54.7 59.7 -97.2 -48.4 9.4 -14.2 -1.4 42 42 A G S S- 0 0 51 -3,-0.4 0, 0.0 1,-0.1 0, 0.0 0.337 120.2 -60.3 -62.7-158.4 12.3 -11.8 -1.1 43 43 A P S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.431 104.6 112.7 -69.8 2.8 15.2 -12.1 1.4 44 44 A S - 0 0 82 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.579 52.0-164.8 -80.9 139.2 12.6 -12.0 4.1 45 45 A S 0 0 121 1,-0.5 -1,-0.1 -2,-0.3 -4,-0.0 -0.278 360.0 360.0-117.1 45.2 12.1 -15.1 6.2 46 46 A G 0 0 107 -7,-0.0 -1,-0.5 0, 0.0 -7,-0.0 -0.212 360.0 360.0 58.1 360.0 8.8 -14.3 7.9