==== 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 2EPT . 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, . 41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 43.9 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 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 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 14.6 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 1 0 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 67 A G 0 0 97 0, 0.0 3,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.1 -25.4 -9.6 3.2 2 68 A S + 0 0 132 1,-0.2 2,-0.9 3,-0.1 4,-0.1 0.944 360.0 35.2 -82.0 -55.2 -29.1 -9.8 4.0 3 69 A S S S+ 0 0 125 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.723 121.1 16.7-104.1 83.1 -28.9 -9.6 7.8 4 70 A G S S- 0 0 64 -2,-0.9 2,-0.5 -3,-0.3 0, 0.0 -0.977 100.6 -34.6 153.8-165.0 -26.0 -7.3 8.6 5 71 A S - 0 0 117 -2,-0.3 2,-0.3 2,-0.1 -3,-0.1 -0.786 51.4-142.6 -95.3 130.8 -23.7 -4.7 7.1 6 72 A S + 0 0 112 -2,-0.5 2,-0.1 -5,-0.1 -2,-0.0 -0.685 59.8 25.8 -92.7 143.8 -22.7 -5.0 3.5 7 73 A G - 0 0 59 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.351 63.3-136.7 99.9 177.0 -19.2 -4.1 2.3 8 74 A Q - 0 0 193 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.936 7.5-159.0-173.0 150.5 -15.8 -3.9 3.9 9 75 A R - 0 0 233 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -1.000 7.2-171.8-142.1 139.1 -12.7 -1.8 4.2 10 76 A V - 0 0 96 -2,-0.3 2,-2.1 2,-0.0 11,-0.1 -0.958 36.7-107.4-131.5 149.5 -9.1 -2.6 5.2 11 77 A Y E +A 20 0A 117 9,-0.7 9,-0.7 -2,-0.3 2,-0.5 -0.500 51.5 172.0 -75.3 79.7 -6.0 -0.4 5.9 12 78 A E E -A 19 0A 100 -2,-2.1 7,-0.3 7,-0.2 2,-0.1 -0.794 38.0-111.2 -95.9 130.5 -4.1 -1.4 2.7 13 79 A C - 0 0 1 5,-3.0 5,-0.4 -2,-0.5 4,-0.2 -0.374 21.4-161.6 -60.3 126.4 -0.9 0.5 1.9 14 80 A Q S S+ 0 0 181 3,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.007 83.6 55.8 -98.7 27.1 -1.4 2.7 -1.2 15 81 A E S S- 0 0 125 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.674 128.9 -0.2-121.2 -48.9 2.3 3.0 -1.8 16 82 A C S S- 0 0 74 2,-0.1 -2,-0.1 17,-0.0 -3,-0.0 0.622 103.3-104.4-116.6 -27.9 3.7 -0.5 -2.1 17 83 A G + 0 0 47 1,-0.2 2,-0.3 -4,-0.2 -3,-0.1 0.838 57.7 150.7 98.2 81.6 0.6 -2.7 -1.6 18 84 A K - 0 0 109 -5,-0.4 -5,-3.0 2,-0.0 2,-0.3 -0.958 34.1-140.4-147.2 124.7 0.3 -4.3 1.8 19 85 A S E -A 12 0A 88 -2,-0.3 2,-0.4 -7,-0.3 -7,-0.2 -0.639 16.0-165.9 -85.9 139.3 -2.8 -5.3 3.8 20 86 A F E -A 11 0A 33 -9,-0.7 -9,-0.7 -2,-0.3 6,-0.1 -0.974 17.7-157.2-130.7 119.6 -2.9 -4.7 7.5 21 87 A R S S+ 0 0 236 -2,-0.4 2,-0.2 -11,-0.1 -1,-0.1 0.902 84.7 54.4 -57.8 -43.4 -5.5 -6.2 9.8 22 88 A Q S > S- 0 0 127 1,-0.1 4,-0.8 -11,-0.1 -12,-0.0 -0.642 79.9-135.3 -94.5 151.8 -4.9 -3.5 12.4 23 89 A K H >> S+ 0 0 130 -2,-0.2 4,-1.5 1,-0.2 3,-0.7 0.921 106.3 50.9 -69.7 -45.4 -5.1 0.2 11.8 24 90 A G H 3> S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.830 97.3 69.8 -62.0 -32.3 -1.9 1.0 13.7 25 91 A S H 3> S+ 0 0 54 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.894 104.3 41.3 -52.2 -43.7 -0.0 -1.7 11.7 26 92 A L H < S+ 0 0 122 -4,-2.6 3,-0.9 1,-0.2 4,-0.4 0.773 107.0 59.8 -74.9 -26.9 3.8 2.2 11.7 29 95 A H H >X S+ 0 0 27 -4,-1.0 3,-0.8 -5,-0.3 4,-0.6 0.794 89.2 71.2 -70.8 -28.6 4.5 0.8 8.2 30 96 A E G >< S+ 0 0 100 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.726 80.6 79.4 -59.9 -20.8 4.4 4.4 6.8 31 97 A R G <4 S+ 0 0 183 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.944 93.2 44.6 -51.9 -55.0 7.7 4.9 8.6 32 98 A I G <4 S+ 0 0 123 -3,-0.8 2,-1.1 -4,-0.4 -1,-0.3 0.711 101.4 81.1 -63.8 -19.5 9.7 3.1 5.9 33 99 A H << + 0 0 56 -4,-0.6 2,-0.5 -3,-0.5 -1,-0.2 -0.737 53.1 153.8 -92.9 93.1 7.7 5.1 3.4 34 100 A T + 0 0 133 -2,-1.1 -3,-0.1 1,-0.1 -1,-0.1 -0.713 37.4 89.0-122.3 80.2 9.4 8.5 3.3 35 101 A G + 0 0 72 -2,-0.5 2,-1.1 4,-0.0 -1,-0.1 -0.174 36.3 163.6-170.4 64.8 8.7 10.1 -0.0 36 102 A S + 0 0 138 -3,-0.1 -3,-0.0 2,-0.0 -2,-0.0 -0.736 57.3 34.7 -93.5 92.5 5.5 12.2 -0.3 37 103 A G S S- 0 0 51 -2,-1.1 0, 0.0 0, 0.0 0, 0.0 -0.778 91.6 -55.2 148.3 167.7 6.0 14.3 -3.4 38 104 A P - 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.220 30.5-173.4 -69.8 161.8 7.4 14.5 -7.0 39 105 A S S S+ 0 0 121 1,-0.1 2,-1.1 -4,-0.0 -4,-0.0 0.626 76.1 58.7-124.5 -39.0 11.1 13.8 -7.8 40 106 A S 0 0 132 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.482 360.0 360.0 -95.3 63.1 11.4 14.6 -11.5 41 107 A G 0 0 109 -2,-1.1 -1,-0.1 -3,-0.1 0, 0.0 -0.361 360.0 360.0 175.4 360.0 10.3 18.2 -11.3