==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 03-JUL-03 1PXE . COMPND 2 MOLECULE: NEURAL ZINC FINGER TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.J.BERKOVITS-CYMET,B.T.AMANN,J.M.BERG . 48 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 12.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 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 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 . 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 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 16 A R 0 0 164 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.9 94.8 -11.1 -3.6 2 17 A E - 0 0 81 3,-0.0 3,-0.0 2,-0.0 2,-0.0 -0.676 360.0 -1.6 97.5-113.2 92.6 -10.6 -1.8 3 18 A S - 0 0 60 1,-0.2 2,-0.1 -2,-0.1 39,-0.0 -0.189 51.3-141.1 -83.2 166.2 90.6 -8.4 -0.6 4 19 A K - 0 0 79 2,-0.1 21,-0.3 1,-0.1 -1,-0.2 -0.644 21.6 -95.7-129.1-177.9 90.3 -6.1 -1.0 5 20 A C S S+ 0 0 2 18,-0.2 2,-1.7 19,-0.1 5,-0.2 0.665 70.6 118.7 -86.7 -22.8 89.6 -2.6 0.1 6 21 A P + 0 0 65 0, 0.0 -2,-0.1 0, 0.0 33,-0.1 -0.061 39.3 170.2 -52.2 81.7 86.1 -2.4 -0.6 7 22 A T - 0 0 22 -2,-1.7 -2,-0.1 31,-0.2 33,-0.1 -0.481 53.4 -86.1 -92.8 167.6 84.6 -1.8 2.4 8 23 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 32,-0.0 0.729 130.8 30.1 -43.8 -22.0 81.1 -0.9 3.2 9 24 A G S S+ 0 0 23 27,-0.3 30,-0.0 26,-0.1 0, 0.0 0.817 102.0 79.4-107.5 -54.8 82.1 2.5 2.6 10 25 A C - 0 0 11 26,-0.3 29,-0.1 -5,-0.2 28,-0.1 -0.147 57.9-154.0 -54.7 155.2 84.8 2.6 0.1 11 26 A D - 0 0 109 27,-0.2 -1,-0.1 26,-0.1 3,-0.1 0.785 24.9-131.4-102.1 -40.3 83.9 2.3 -3.6 12 27 A G + 0 0 12 26,-0.2 2,-0.3 1,-0.2 -2,-0.0 0.913 67.8 108.7 85.7 48.4 87.1 1.0 -5.1 13 28 A T + 0 0 70 9,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.870 62.2 36.5-154.7 113.7 87.4 3.3 -8.0 14 29 A G S > S- 0 0 17 -2,-0.3 4,-1.2 6,-0.2 5,-0.2 0.698 82.1-138.7 113.1 29.4 90.0 6.0 -8.3 15 30 A H T 4 - 0 0 21 3,-0.2 8,-0.1 2,-0.2 13,-0.1 0.427 53.8 -50.4 11.5-167.2 93.1 4.5 -6.8 16 31 A V T 4 S+ 0 0 72 13,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.811 145.5 15.3 -59.7 -32.6 95.3 6.6 -4.5 17 32 A T T 4 S- 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.276 103.8-113.6-125.2 8.1 95.5 9.4 -7.1 18 33 A G S < S+ 0 0 45 -4,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.669 93.8 108.9 66.3 15.0 92.7 8.4 -9.4 19 34 A L + 0 0 139 -5,-0.2 -1,-0.1 2,-0.0 -4,-0.1 0.333 64.2 72.7-102.0 4.0 95.3 7.8 -11.9 20 35 A Y S S- 0 0 111 0, 0.0 2,-2.6 0, 0.0 -6,-0.2 -0.797 99.3-101.0-116.2 160.2 94.8 4.1 -11.8 21 36 A P S S- 0 0 114 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.156 85.3 -72.5 -72.7 46.7 92.0 1.9 -13.0 22 37 A H - 0 0 91 -2,-2.6 -9,-0.2 -9,-0.0 -6,-0.1 -0.270 50.9-106.6 89.7-177.6 90.7 1.8 -9.5 23 38 A H - 0 0 9 -8,-0.1 -18,-0.2 -3,-0.1 4,-0.1 -0.403 24.6-174.0-133.1 19.6 92.2 -0.1 -6.6 24 39 A R S S+ 0 0 130 1,-0.1 -19,-0.1 -20,-0.1 -2,-0.0 0.983 80.8 27.2 -1.9 10.1 90.5 -3.0 -5.4 25 40 A S S S- 0 0 38 -21,-0.3 2,-0.5 -20,-0.1 -1,-0.1 0.247 111.1 -84.2-173.8 30.5 92.6 -3.5 -2.6 26 41 A L S S+ 0 0 48 1,-0.1 -2,-0.1 16,-0.0 -10,-0.1 -0.156 90.5 110.8 87.8 -43.9 94.3 -0.7 -1.0 27 42 A S S S+ 0 0 94 -2,-0.5 -1,-0.1 1,-0.1 -11,-0.1 0.840 102.7 6.1 -35.5 -25.8 97.3 -0.3 -3.0 28 43 A G S S+ 0 0 9 -13,-0.1 -5,-0.1 -12,-0.1 -1,-0.1 0.470 73.9 152.5-123.6 -89.0 95.8 2.9 -4.2 29 44 A C - 0 0 5 1,-0.1 -13,-0.3 2,-0.0 -14,-0.1 0.865 30.5-153.3 48.9 109.8 92.5 4.1 -2.6 30 45 A P S S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.116 74.2 74.4 -96.8 18.5 92.3 7.9 -2.8 31 46 A H + 0 0 63 7,-0.2 7,-0.1 -3,-0.0 -2,-0.0 0.862 53.7 173.3 -94.2 -83.1 90.1 8.4 0.1 32 47 A K + 0 0 105 1,-0.0 6,-0.1 3,-0.0 14,-0.0 0.970 34.0 119.8 67.6 62.1 91.8 8.0 3.4 33 48 A D - 0 0 74 3,-0.1 15,-0.1 2,-0.0 13,-0.1 0.164 65.3-123.9-135.9 6.9 89.5 9.0 5.8 34 49 A R S S+ 0 0 94 1,-0.2 12,-0.1 2,-0.1 11,-0.0 0.971 79.0 39.6 56.5 87.3 88.7 6.5 8.0 35 50 A V S S+ 0 0 80 1,-0.4 3,-0.4 0, 0.0 -1,-0.2 -0.742 100.7 14.5 142.5-113.1 85.2 5.8 8.1 36 51 A P S S- 0 0 40 0, 0.0 2,-2.5 0, 0.0 4,-0.4 0.442 115.4 -1.5 -56.6-139.9 83.3 5.7 5.5 37 52 A P S S+ 0 0 72 0, 0.0 -27,-0.1 0, 0.0 -26,-0.1 -0.300 110.8 69.4 -62.5 79.1 83.7 5.5 2.2 38 53 A E S S- 0 0 23 -2,-2.5 -31,-0.2 -3,-0.4 -26,-0.2 -0.064 109.8 -48.4-151.6-103.6 87.4 5.6 2.1 39 54 A I S > S+ 0 0 29 -29,-0.1 3,-3.1 -9,-0.1 6,-0.1 0.284 70.2 151.0-132.8 2.2 89.9 3.0 3.2 40 55 A L T 3 + 0 0 57 -4,-0.4 6,-0.1 1,-0.3 8,-0.0 0.696 67.4 47.0 -17.7 -10.4 88.5 2.1 6.6 41 56 A A T 3 + 0 0 24 -5,-0.1 -1,-0.3 -36,-0.1 3,-0.3 0.680 49.4 114.6-133.4 6.5 89.7 -0.6 6.1 42 57 A M S < S- 0 0 44 -3,-3.1 6,-0.0 3,-0.2 -16,-0.0 -0.186 77.1 -79.8 -54.0-163.7 91.9 -1.8 5.3 43 58 A H S S+ 0 0 77 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.484 101.0 14.8 -89.9 -36.3 93.2 -3.5 7.8 44 59 A E S S+ 0 0 112 -3,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.749 116.4 44.6-116.7 -35.9 94.7 -2.5 9.9 45 60 A N - 0 0 50 -4,-0.1 -1,-0.2 -6,-0.1 -3,-0.2 -0.364 55.1-160.4-124.1 105.3 94.3 0.4 9.7 46 61 A V S S+ 0 0 54 -2,-0.8 2,-0.2 1,-0.1 -6,-0.1 -0.608 74.0 3.8 -84.2 152.6 92.0 2.4 9.3 47 62 A L 0 0 28 1,-0.1 -1,-0.1 -12,-0.0 -13,-0.1 0.176 360.0 360.0 57.2 -40.7 92.0 5.3 8.5 48 63 A K 0 0 125 -2,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 -0.493 360.0 360.0-179.6 360.0 94.9 5.3 8.0