==== 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 30-MAR-07 2EPU . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 32; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 40.0 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 . 4 8.9 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 . 3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 17.8 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 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 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 93 A G 0 0 135 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.6 15.4 -3.1 -24.1 2 94 A S - 0 0 110 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.340 360.0-105.9 -69.6 150.8 16.4 -3.8 -20.5 3 95 A S - 0 0 128 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.892 50.5-122.2 -40.4 -53.6 18.5 -6.9 -19.7 4 96 A G + 0 0 56 1,-0.2 2,-0.7 0, 0.0 -1,-0.1 0.790 44.1 170.0 108.0 45.6 15.4 -8.5 -18.1 5 97 A S + 0 0 121 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.800 14.8 146.0 -93.4 114.8 16.4 -9.3 -14.6 6 98 A S + 0 0 112 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.875 31.2 59.7-140.0 171.7 13.5 -10.4 -12.4 7 99 A G + 0 0 80 -2,-0.3 -1,-0.2 1,-0.0 3,-0.1 0.993 42.3 164.5 70.2 76.8 12.6 -12.8 -9.6 8 100 A T - 0 0 124 -3,-0.1 2,-0.3 1,-0.1 -1,-0.0 0.695 53.8-106.8 -94.6 -24.1 14.8 -11.7 -6.7 9 101 A G S S- 0 0 69 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.723 72.2 -16.8 138.6 -88.4 12.9 -13.6 -4.0 10 102 A Q - 0 0 183 -2,-0.3 4,-0.0 -3,-0.1 11,-0.0 -0.842 54.8-160.4-160.3 117.7 10.7 -11.6 -1.7 11 103 A K - 0 0 57 -2,-0.3 3,-0.2 1,-0.1 12,-0.1 -0.644 30.2-120.5 -99.0 156.6 10.7 -7.9 -0.9 12 104 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.561 106.3 36.7 -69.8 -7.7 9.3 -6.1 2.1 13 105 A F E S+A 22 0A 50 9,-0.7 9,-2.2 11,-0.0 2,-0.4 -0.832 71.2 167.2-151.3 107.3 7.1 -4.1 -0.3 14 106 A E E -A 21 0A 109 -2,-0.3 2,-1.4 7,-0.2 7,-0.3 -0.931 37.2-128.2-123.5 146.6 5.5 -5.5 -3.5 15 107 A C E >>> -A 20 0A 0 5,-2.0 4,-2.2 -2,-0.4 3,-1.8 -0.571 22.8-174.3 -91.9 72.7 2.8 -4.2 -5.8 16 108 A T T 345S+ 0 0 122 -2,-1.4 -1,-0.2 1,-0.3 5,-0.1 0.790 78.3 73.3 -34.3 -37.1 0.5 -7.2 -5.8 17 109 A H T 345S- 0 0 130 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.929 130.2 -12.4 -45.2 -58.0 -1.4 -5.2 -8.4 18 110 A C T <45S- 0 0 76 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.1 0.717 100.5-100.5-114.2 -42.8 1.3 -5.8 -11.1 19 111 A G T <5 + 0 0 39 -4,-2.2 2,-0.6 1,-0.2 -3,-0.2 0.499 60.2 157.0 127.9 15.0 4.2 -7.2 -9.2 20 112 A K E < -A 15 0A 117 -5,-0.6 -5,-2.0 -6,-0.1 -1,-0.2 -0.599 26.5-156.0 -74.6 116.7 6.5 -4.2 -8.8 21 113 A S E -A 14 0A 46 -2,-0.6 2,-0.3 -7,-0.3 -7,-0.2 -0.537 12.9-177.5 -91.9 159.4 8.8 -4.7 -5.8 22 114 A F E -A 13 0A 36 -9,-2.2 -9,-0.7 -2,-0.2 3,-0.1 -0.930 33.5-128.9-148.6 170.4 10.5 -2.0 -3.7 23 115 A R S S+ 0 0 203 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.861 92.6 30.6 -90.5 -43.7 12.9 -1.5 -0.8 24 116 A A S > S- 0 0 43 1,-0.1 4,-1.6 -11,-0.1 -1,-0.2 -0.827 79.4-118.7-117.5 156.6 10.9 0.9 1.3 25 117 A K H > S+ 0 0 116 -2,-0.3 4,-3.2 2,-0.2 3,-0.4 0.965 111.3 52.8 -54.8 -58.5 7.1 1.3 1.7 26 118 A G H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.922 103.8 55.5 -42.5 -62.8 7.1 4.9 0.4 27 119 A N H > S+ 0 0 105 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.875 115.2 40.2 -38.3 -51.9 8.9 4.0 -2.8 28 120 A L H >X S+ 0 0 2 -4,-1.6 4,-2.5 -3,-0.4 3,-0.9 0.954 109.9 58.0 -65.1 -51.7 6.2 1.4 -3.5 29 121 A V H 3X S+ 0 0 54 -4,-3.2 4,-1.2 1,-0.3 -2,-0.2 0.887 105.9 50.9 -45.0 -47.1 3.3 3.6 -2.3 30 122 A T H 3< S+ 0 0 88 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.847 110.0 51.0 -61.6 -34.8 4.3 6.2 -4.9 31 123 A H H X< S+ 0 0 26 -4,-1.1 3,-2.9 -3,-0.9 4,-0.4 0.934 101.8 58.4 -68.7 -47.7 4.3 3.5 -7.6 32 124 A Q H >X S+ 0 0 51 -4,-2.5 3,-2.2 1,-0.3 4,-1.7 0.813 89.0 76.0 -51.8 -31.7 0.8 2.2 -6.7 33 125 A R T 3< S+ 0 0 166 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.726 85.8 64.6 -53.6 -21.0 -0.4 5.7 -7.4 34 126 A I T <4 S+ 0 0 110 -3,-2.9 -1,-0.3 -4,-0.2 -2,-0.2 0.807 104.0 44.2 -73.0 -30.4 0.0 4.8 -11.0 35 127 A H T <4 S+ 0 0 78 -3,-2.2 -2,-0.2 -4,-0.4 -1,-0.1 0.943 89.4 98.9 -78.4 -52.5 -2.7 2.1 -10.8 36 128 A T S < S- 0 0 84 -4,-1.7 0, 0.0 1,-0.1 0, 0.0 0.088 72.7-134.5 -34.7 145.1 -5.2 4.1 -8.8 37 129 A G S S+ 0 0 79 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.965 78.6 85.6 -72.7 -54.7 -8.0 5.6 -11.0 38 130 A E - 0 0 182 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.016 66.4-152.5 -45.9 151.8 -8.1 9.1 -9.6 39 131 A K + 0 0 183 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.987 28.9 162.3-137.9 126.4 -5.6 11.5 -11.1 40 132 A S - 0 0 119 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.756 29.4-164.2-107.5 -41.1 -4.1 14.6 -9.5 41 133 A G - 0 0 35 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.478 25.5 -84.7 63.5 146.2 -1.0 15.3 -11.7 42 134 A P - 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.092 29.0-123.5 -69.7-172.5 1.9 17.6 -10.7 43 135 A S S S- 0 0 121 1,-0.4 2,-0.3 0, 0.0 -2,-0.0 0.851 75.0 -20.1-101.1 -56.9 2.0 21.4 -11.1 44 136 A S 0 0 113 1,-0.1 -1,-0.4 0, 0.0 0, 0.0 -0.885 360.0 360.0-146.4 175.9 5.1 22.0 -13.1 45 137 A G 0 0 130 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.534 360.0 360.0-111.6 360.0 8.4 20.5 -14.2