==== 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 2ENE . 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) . 4490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 37.0 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 . 3 6.5 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 0 116 0, 0.0 2,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.5 13.6 -6.6 6.4 2 2 A S + 0 0 115 1,-0.1 2,-0.8 17,-0.0 17,-0.1 -0.616 360.0 157.4 -87.0 81.7 12.8 -6.4 2.7 3 3 A S + 0 0 126 -2,-1.6 -1,-0.1 1,-0.1 2,-0.0 -0.778 49.0 48.9-109.7 87.7 12.5 -10.1 1.9 4 4 A G - 0 0 64 -2,-0.8 3,-0.2 3,-0.1 -1,-0.1 -0.002 59.3-146.7 145.0 106.3 10.4 -10.5 -1.2 5 5 A S S S+ 0 0 132 1,-0.2 2,-0.4 -2,-0.0 -1,-0.0 0.902 96.2 18.2 -55.1 -44.3 10.5 -8.7 -4.6 6 6 A S S S- 0 0 110 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.984 73.3-164.3-135.7 124.2 6.7 -9.0 -4.9 7 7 A G - 0 0 42 -2,-0.4 2,-0.5 -3,-0.2 7,-0.1 -0.876 1.9-161.0-111.3 140.7 4.3 -9.6 -2.0 8 8 A T + 0 0 141 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.972 15.9 171.6-123.0 123.1 0.6 -10.6 -2.4 9 9 A G - 0 0 41 -2,-0.5 5,-0.1 2,-0.3 12,-0.0 -0.539 46.4-106.3-117.8-175.0 -1.9 -10.2 0.4 10 10 A E S S+ 0 0 195 -2,-0.2 4,-0.0 3,-0.1 -1,-0.0 0.483 100.3 68.4 -90.4 -4.7 -5.6 -10.6 0.9 11 11 A K S S- 0 0 79 1,-0.1 -2,-0.3 2,-0.0 12,-0.1 -0.915 76.9-136.4-119.1 144.0 -6.0 -6.8 1.0 12 12 A P S S+ 0 0 105 0, 0.0 2,-0.6 0, 0.0 11,-0.1 0.614 95.4 66.4 -69.8 -12.3 -5.6 -4.2 -1.8 13 13 A Y E +A 22 0A 85 9,-0.6 9,-2.9 10,-0.1 2,-0.4 -0.921 63.0 150.1-117.6 108.0 -3.7 -2.0 0.6 14 14 A K E -A 21 0A 63 -2,-0.6 7,-0.3 7,-0.3 6,-0.1 -0.997 41.3-121.1-140.5 133.3 -0.4 -3.3 1.9 15 15 A C - 0 0 0 5,-2.6 14,-0.0 -2,-0.4 -2,-0.0 -0.384 14.0-165.3 -70.8 147.8 2.8 -1.5 3.0 16 16 A N S S+ 0 0 122 2,-0.1 -1,-0.1 -2,-0.1 5,-0.0 0.712 82.5 61.7-103.3 -30.3 6.0 -2.2 1.1 17 17 A E S S+ 0 0 116 1,-0.1 -2,-0.0 3,-0.1 -1,-0.0 0.959 131.1 4.2 -61.2 -53.7 8.4 -0.6 3.6 18 18 A C S S- 0 0 52 2,-0.1 -1,-0.1 -16,-0.1 -2,-0.1 0.800 95.9-125.0-100.3 -41.4 7.5 -3.0 6.5 19 19 A G + 0 0 25 1,-0.3 -3,-0.1 -17,-0.1 -2,-0.0 0.065 57.5 143.1 117.0 -23.7 5.1 -5.3 4.7 20 20 A K - 0 0 135 -6,-0.1 -5,-2.6 1,-0.1 2,-0.4 0.032 42.6-132.5 -45.4 157.6 2.2 -4.9 7.1 21 21 A V E -A 14 0A 64 -7,-0.3 -7,-0.3 -5,-0.0 2,-0.3 -0.921 20.3-170.6-121.5 146.1 -1.3 -4.9 5.5 22 22 A F E -A 13 0A 42 -9,-2.9 -9,-0.6 -2,-0.4 3,-0.1 -0.792 25.1-135.7-128.1 171.0 -4.2 -2.6 6.0 23 23 A R S S+ 0 0 198 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.895 88.1 33.5 -91.9 -52.9 -7.9 -2.4 5.1 24 24 A H S > S- 0 0 96 1,-0.1 4,-1.1 -13,-0.1 3,-0.3 -0.766 74.9-128.0-107.0 152.7 -8.3 1.2 4.0 25 25 A N H >> S+ 0 0 73 -2,-0.3 4,-2.8 1,-0.2 3,-1.2 0.938 105.1 66.1 -61.4 -48.9 -5.7 3.5 2.3 26 26 A S H 3> S+ 0 0 63 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.870 104.1 46.1 -39.1 -49.5 -6.1 6.2 4.8 27 27 A Y H 3> S+ 0 0 127 -3,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.833 114.5 49.5 -65.4 -32.8 -4.6 3.9 7.4 28 28 A L H < S+ 0 0 28 -4,-1.5 3,-2.7 -5,-0.3 4,-0.4 0.982 99.3 62.1 -66.7 -59.3 1.0 4.6 8.6 32 32 A Q H >X S+ 0 0 65 -4,-3.3 3,-2.4 1,-0.3 4,-1.7 0.744 87.4 81.5 -38.8 -26.2 3.8 4.7 6.0 33 33 A R T 3< S+ 0 0 176 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.907 77.4 64.7 -48.4 -48.9 4.5 8.0 7.7 34 34 A I T <4 S+ 0 0 123 -3,-2.7 -1,-0.3 -4,-0.4 -2,-0.2 0.751 110.3 41.4 -47.8 -24.6 6.5 6.1 10.4 35 35 A H T <4 S+ 0 0 60 -3,-2.4 -2,-0.2 -4,-0.4 -1,-0.2 0.939 102.5 69.5 -87.5 -66.2 8.8 5.2 7.5 36 36 A T < + 0 0 94 -4,-1.7 0, 0.0 2,-0.0 0, 0.0 0.135 59.2 100.5 -45.9 169.9 9.1 8.4 5.4 37 37 A G + 0 0 73 1,-0.1 2,-0.3 2,-0.1 -4,-0.0 0.612 39.6 128.2 109.0 97.6 11.1 11.3 6.9 38 38 A E - 0 0 167 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.979 60.4 -58.5-168.6 163.2 14.6 12.2 5.9 39 39 A K - 0 0 140 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.109 65.7 -96.9 -49.4 143.9 17.0 14.9 4.7 40 40 A P + 0 0 125 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.506 53.2 157.7 -69.8 123.9 16.0 16.4 1.3 41 41 A S + 0 0 99 1,-0.4 -2,-0.0 -2,-0.3 0, 0.0 0.763 62.4 19.5-111.7 -52.7 17.9 14.9 -1.6 42 42 A G S S- 0 0 51 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 -0.951 81.2-105.1-127.6 146.2 15.8 15.5 -4.7 43 43 A P + 0 0 142 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.536 54.5 145.3 -69.8 107.9 13.0 17.9 -5.6 44 44 A S + 0 0 123 -2,-0.7 2,-0.3 1,-0.4 0, 0.0 0.789 66.6 2.4-108.5 -52.7 9.7 16.0 -5.6 45 45 A S 0 0 117 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -1.000 360.0 360.0-142.6 141.0 7.1 18.3 -4.2 46 46 A G 0 0 125 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.936 360.0 360.0-166.0 360.0 7.1 22.0 -3.2