==== 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 2EMP . 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) . 4055.0 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 17.4 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 0 0 0 0 1 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 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.5 -13.8 -3.8 8.0 2 2 A S + 0 0 92 1,-0.2 2,-0.8 21,-0.0 0, 0.0 0.896 360.0 173.1 56.8 42.4 -12.4 -6.8 6.1 3 3 A S + 0 0 124 2,-0.0 -1,-0.2 1,-0.0 2,-0.2 -0.743 13.7 137.1 -87.6 110.3 -13.4 -9.1 9.0 4 4 A G - 0 0 71 -2,-0.8 3,-0.1 -3,-0.1 -1,-0.0 -0.473 56.3-113.4-131.4-157.3 -12.8 -12.7 8.0 5 5 A S S S+ 0 0 124 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 0.764 88.6 77.2-111.8 -54.4 -11.5 -16.0 9.3 6 6 A S - 0 0 105 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 -0.481 64.8-159.0 -65.5 105.7 -8.4 -16.8 7.3 7 7 A G S S+ 0 0 75 -2,-0.8 -1,-0.2 1,-0.2 -3,-0.0 0.942 86.0 63.7 -50.0 -56.9 -5.7 -14.6 8.8 8 8 A T S S+ 0 0 148 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.858 84.5 172.1 -34.3 -55.0 -3.5 -14.8 5.7 9 9 A G - 0 0 40 -3,-0.4 2,-0.3 1,-0.1 -2,-0.1 -0.022 20.5-132.1 66.9-176.9 -6.2 -13.0 3.7 10 10 A V - 0 0 125 11,-0.0 -1,-0.1 12,-0.0 -2,-0.0 -0.883 14.4-165.1-174.8 141.7 -5.7 -11.8 0.1 11 11 A K - 0 0 76 -2,-0.3 12,-0.1 1,-0.1 13,-0.0 -0.992 20.4-143.7-137.6 144.1 -6.4 -8.7 -2.0 12 12 A P S S+ 0 0 107 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.910 89.9 71.0 -69.8 -44.4 -6.5 -8.1 -5.8 13 13 A Y E +A 22 0A 80 9,-0.6 9,-2.5 2,-0.0 2,-0.4 -0.638 67.5 159.6 -79.9 97.1 -5.0 -4.6 -5.6 14 14 A M E -A 21 0A 114 -2,-1.2 7,-0.2 7,-0.2 2,-0.2 -0.973 34.0-131.7-124.4 134.8 -1.4 -5.2 -4.6 15 15 A C - 0 0 4 5,-2.7 14,-0.0 -2,-0.4 13,-0.0 -0.509 12.2-168.9 -82.4 150.5 1.6 -2.8 -5.1 16 16 A N S S+ 0 0 124 -2,-0.2 -1,-0.1 3,-0.1 0, 0.0 0.651 78.3 71.4-109.0 -26.2 4.8 -4.0 -6.6 17 17 A E S S- 0 0 78 1,-0.1 -1,-0.0 3,-0.1 -2,-0.0 0.925 130.6 -7.3 -56.7 -47.7 7.0 -1.0 -5.8 18 18 A C S S- 0 0 60 2,-0.1 -1,-0.1 28,-0.0 -2,-0.1 0.707 100.3-106.7-116.8 -46.1 7.1 -1.9 -2.1 19 19 A G + 0 0 46 1,-0.2 2,-0.5 0, 0.0 -3,-0.1 0.748 59.0 149.6 115.0 49.3 4.7 -4.8 -1.7 20 20 A K - 0 0 126 8,-0.1 -5,-2.7 2,-0.0 2,-0.2 -0.946 31.3-147.7-116.4 130.6 1.5 -3.5 0.0 21 21 A A E -A 14 0A 50 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.617 14.6-169.7 -94.2 154.3 -1.9 -4.9 -0.5 22 22 A F E -A 13 0A 43 -9,-2.5 -9,-0.6 -2,-0.2 3,-0.0 -0.942 29.2-142.6-140.4 161.1 -5.2 -3.0 -0.4 23 23 A S S S+ 0 0 85 -2,-0.3 2,-0.4 -12,-0.1 -9,-0.1 0.481 86.7 64.0-100.5 -6.8 -8.9 -3.6 -0.3 24 24 A V > - 0 0 66 1,-0.1 4,-1.3 -11,-0.1 -13,-0.0 -0.928 68.5-146.1-121.5 144.8 -9.8 -0.6 -2.5 25 25 A Y H > S+ 0 0 144 -2,-0.4 4,-1.6 2,-0.2 3,-0.3 0.963 102.1 46.3 -70.1 -54.1 -8.8 0.1 -6.1 26 26 A S H > S+ 0 0 70 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.902 109.0 57.0 -55.3 -44.1 -8.5 3.9 -5.7 27 27 A S H > S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.893 103.4 54.3 -55.2 -42.3 -6.4 3.4 -2.5 28 28 A L H X S+ 0 0 19 -4,-1.3 4,-2.4 -3,-0.3 -1,-0.2 0.922 112.8 42.1 -58.8 -46.4 -3.9 1.3 -4.5 29 29 A T H X S+ 0 0 54 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.940 112.8 51.6 -66.7 -48.9 -3.4 4.1 -7.0 30 30 A T H < S+ 0 0 90 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.725 112.9 49.8 -61.0 -20.8 -3.3 6.9 -4.5 31 31 A H H >< S+ 0 0 25 -4,-1.4 3,-3.2 -5,-0.3 -2,-0.2 0.926 96.3 63.5 -83.0 -51.4 -0.7 4.8 -2.7 32 32 A Q H >X S+ 0 0 60 -4,-2.4 3,-2.8 1,-0.3 4,-1.3 0.718 84.4 84.0 -46.3 -20.7 1.6 4.0 -5.6 33 33 A V H 3X S+ 0 0 82 -4,-0.8 4,-1.7 1,-0.3 -1,-0.3 0.829 73.9 69.8 -53.4 -33.6 2.1 7.8 -5.6 34 34 A I H <4 S+ 0 0 115 -3,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.588 107.9 38.1 -62.1 -7.9 4.7 7.3 -2.9 35 35 A H H <4 S+ 0 0 51 -3,-2.8 -1,-0.2 -4,-0.2 -2,-0.2 0.644 104.7 66.3-112.7 -27.9 6.8 5.8 -5.7 36 36 A T H < + 0 0 94 -4,-1.3 -2,-0.2 2,-0.0 -3,-0.1 0.938 67.6 175.4 -61.0 -48.9 5.9 8.1 -8.6 37 37 A G < - 0 0 48 -4,-1.7 4,-0.1 1,-0.1 -3,-0.1 0.903 13.1-168.4 37.2 79.2 7.5 11.1 -7.0 38 38 A E + 0 0 177 -5,-0.1 -1,-0.1 2,-0.1 3,-0.0 0.857 68.8 66.8 -62.4 -35.9 7.0 13.5 -9.9 39 39 A K S S- 0 0 148 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.569 100.0 -96.8 -88.3 151.4 9.5 15.9 -8.2 40 40 A P + 0 0 130 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.504 52.8 168.3 -69.8 124.7 13.2 15.2 -7.8 41 41 A S - 0 0 102 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.697 31.1-144.4-128.0-179.6 14.1 13.8 -4.3 42 42 A G S S+ 0 0 60 1,-0.2 2,-0.7 -2,-0.2 -1,-0.2 0.746 78.8 55.0-110.4 -75.5 17.0 12.2 -2.6 43 43 A P + 0 0 133 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.536 66.4 165.2 -69.8 109.2 16.1 9.5 -0.0 44 44 A S - 0 0 96 -2,-0.7 -9,-0.1 1,-0.1 0, 0.0 -0.993 36.1-151.4-132.4 129.5 13.9 6.9 -1.8 45 45 A S 0 0 130 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.1 0.921 360.0 360.0 -61.7 -45.7 13.1 3.4 -0.7 46 46 A G 0 0 90 -11,-0.0 -1,-0.1 0, 0.0 -11,-0.1 0.343 360.0 360.0-172.8 360.0 12.8 2.1 -4.2