==== 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 2EMA . 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) . 4456.0 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 . 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 . 6 13.0 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 . 5 10.9 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 0 133 0, 0.0 2,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 119.0 -23.4 -19.4 -9.0 2 2 A S - 0 0 120 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.719 360.0 -72.9-107.0 81.6 -20.0 -19.8 -7.2 3 3 A S S S+ 0 0 137 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.818 110.1 112.1 34.6 42.1 -20.9 -19.8 -3.5 4 4 A G + 0 0 56 1,-0.1 4,-0.2 3,-0.0 -1,-0.2 -0.136 21.1 132.0-133.3 39.7 -21.6 -16.1 -4.0 5 5 A S S S+ 0 0 133 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.951 80.4 11.8 -55.6 -54.2 -25.3 -15.8 -3.5 6 6 A S S S+ 0 0 114 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.916 80.9 96.1-127.6 153.7 -25.1 -12.9 -1.1 7 7 A G > + 0 0 60 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 -0.005 32.7 135.8 162.7 -42.5 -22.2 -10.5 -0.1 8 8 A T T 3 + 0 0 160 1,-0.2 -1,-0.2 -4,-0.2 -4,-0.0 -0.050 62.4 63.0 -36.6 102.5 -22.4 -7.3 -2.1 9 9 A G T 3 S+ 0 0 65 -3,-0.1 2,-0.8 0, 0.0 -1,-0.2 -0.067 89.4 51.8 172.4 -57.3 -21.8 -4.8 0.6 10 10 A E S < S- 0 0 131 -3,-1.1 2,-0.3 14,-0.0 14,-0.1 -0.705 72.8-153.7-108.4 79.7 -18.4 -5.1 2.3 11 11 A K - 0 0 139 -2,-0.8 2,-2.0 1,-0.1 11,-0.1 -0.340 11.9-139.7 -55.5 110.6 -15.9 -5.1 -0.6 12 12 A R - 0 0 195 -2,-0.3 2,-0.4 9,-0.1 -1,-0.1 -0.520 18.9-155.6 -76.6 80.8 -12.9 -7.0 0.8 13 13 A Y E -A 22 0A 60 -2,-2.0 9,-1.1 9,-0.7 2,-0.4 -0.431 8.1-150.8 -62.2 114.7 -10.2 -4.7 -0.7 14 14 A K E -A 21 0A 98 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.724 15.9-118.1 -92.1 137.3 -7.0 -6.9 -1.0 15 15 A C - 0 0 0 5,-2.7 4,-0.3 -2,-0.4 5,-0.1 -0.630 16.2-160.7 -77.0 112.5 -3.6 -5.3 -0.8 16 16 A N S S+ 0 0 128 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.0 0.685 89.3 57.6 -65.2 -17.0 -1.8 -5.9 -4.1 17 17 A E S S- 0 0 85 3,-0.0 -1,-0.2 -3,-0.0 15,-0.0 0.984 131.9 -2.6 -76.3 -68.9 1.4 -5.1 -2.2 18 18 A C S S- 0 0 69 2,-0.0 -2,-0.1 0, 0.0 -4,-0.0 0.880 95.9-115.3 -91.2 -48.2 1.4 -7.7 0.6 19 19 A G + 0 0 36 -4,-0.3 -3,-0.1 1,-0.1 -5,-0.0 0.566 64.4 136.5 119.1 18.7 -1.9 -9.4 0.0 20 20 A K - 0 0 131 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.3 -0.132 42.7-129.4 -84.1-175.5 -3.9 -8.5 3.1 21 21 A V E -A 14 0A 87 -7,-0.2 2,-0.3 -2,-0.0 -7,-0.2 -0.974 13.3-161.5-139.4 152.8 -7.5 -7.4 3.4 22 22 A F E -A 13 0A 40 -9,-1.1 -9,-0.7 -2,-0.3 6,-0.1 -0.974 27.5-128.6-135.9 149.2 -9.4 -4.5 5.1 23 23 A S S S+ 0 0 78 -2,-0.3 2,-0.3 -11,-0.1 -1,-0.1 0.878 98.5 25.2 -61.3 -38.8 -13.0 -3.9 6.1 24 24 A R S >> S- 0 0 172 1,-0.1 3,-0.9 -12,-0.1 4,-0.5 -0.923 72.8-130.2-128.4 153.5 -13.0 -0.6 4.3 25 25 A N H >> S+ 0 0 79 -2,-0.3 4,-3.0 1,-0.2 3,-1.1 0.844 107.0 65.8 -68.2 -34.2 -10.9 0.9 1.4 26 26 A S H 34 S+ 0 0 90 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.724 104.3 47.1 -60.3 -20.7 -10.2 4.0 3.5 27 27 A Q H <4 S+ 0 0 118 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.605 115.1 45.5 -94.9 -15.8 -8.2 1.7 5.7 28 28 A L H XX S+ 0 0 12 -3,-1.1 4,-2.9 -4,-0.5 3,-1.9 0.890 106.1 54.7 -91.5 -50.7 -6.4 -0.1 2.9 29 29 A S H 3X S+ 0 0 78 -4,-3.0 4,-0.5 1,-0.3 -3,-0.1 0.880 107.7 52.7 -50.8 -42.1 -5.3 2.9 0.7 30 30 A Q H 34 S+ 0 0 91 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.690 113.6 45.0 -68.3 -18.0 -3.6 4.4 3.8 31 31 A H H X> S+ 0 0 28 -3,-1.9 3,-2.5 2,-0.2 4,-0.6 0.810 98.3 67.0 -93.0 -37.2 -1.8 1.0 4.2 32 32 A Q H 3< S+ 0 0 70 -4,-2.9 4,-0.2 1,-0.3 3,-0.2 0.648 98.3 58.7 -58.8 -13.1 -0.8 0.6 0.5 33 33 A K T >< S+ 0 0 122 -4,-0.5 3,-0.6 -5,-0.3 4,-0.4 0.618 87.0 74.0 -90.7 -15.6 1.4 3.6 1.1 34 34 A I G X4 S+ 0 0 85 -3,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.761 90.3 59.1 -68.1 -24.8 3.3 1.9 4.0 35 35 A H G 3< S+ 0 0 70 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.766 81.6 85.0 -74.5 -26.2 5.1 -0.3 1.3 36 36 A T G < S- 0 0 90 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.855 82.1-157.0 -42.3 -43.0 6.4 2.9 -0.3 37 37 A G < - 0 0 48 -3,-0.6 2,-0.5 -4,-0.4 -2,-0.1 0.917 12.9-161.2 59.7 100.4 9.3 2.8 2.2 38 38 A E + 0 0 154 -4,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.613 21.5 169.5-112.8 70.4 10.9 6.2 2.7 39 39 A K - 0 0 184 -2,-0.5 3,-0.1 1,-0.1 0, 0.0 -0.527 32.2-113.4 -82.7 148.4 14.2 5.4 4.2 40 40 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.021 43.0 -76.7 -69.8 178.7 17.0 8.0 4.6 41 41 A S + 0 0 64 1,-0.2 5,-0.0 2,-0.1 4,-0.0 -0.594 48.3 168.2 -82.7 140.1 20.3 8.1 2.8 42 42 A G S S+ 0 0 63 -2,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.715 75.0 20.8-111.9 -78.7 23.1 5.8 4.0 43 43 A P S S+ 0 0 148 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.657 121.7 66.2 -69.7 -15.9 26.1 5.4 1.7 44 44 A S S S- 0 0 75 0, 0.0 2,-1.4 0, 0.0 -3,-0.0 -0.828 88.9-119.0-110.4 148.2 25.2 8.7 0.1 45 45 A S 0 0 133 -2,-0.3 -3,-0.1 1,-0.2 0, 0.0 -0.654 360.0 360.0 -86.6 87.7 25.2 12.1 1.6 46 46 A G 0 0 106 -2,-1.4 -1,-0.2 -4,-0.1 -4,-0.0 0.733 360.0 360.0-116.8 360.0 21.6 13.2 1.3