==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ZINC-BINDING PROTEIN 31-JAN-96 1FRE . COMPND 2 MOLECULE: NUCLEAR FACTOR XNF7; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR K.L.B.BORDEN,P.S.FREEMONT . 39 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 23.1 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 . 6 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.1 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+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 4 A E 0 0 89 0, 0.0 12,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 118.4 0.9 6.0 -2.2 2 5 A K + 0 0 134 10,-0.3 34,-0.2 2,-0.1 11,-0.1 0.971 360.0 118.9 -66.7 -80.5 3.2 6.4 0.8 3 6 A C + 0 0 0 9,-0.1 4,-0.3 1,-0.1 2,-0.2 0.716 51.7 178.2 14.2 68.4 4.4 2.8 1.3 4 7 A S + 0 0 61 1,-0.2 -1,-0.1 2,-0.1 31,-0.1 -0.613 46.2 9.9 -95.1 159.0 8.0 4.1 0.7 5 8 A E S S+ 0 0 183 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.875 101.4 86.3 39.5 97.0 11.2 2.0 0.9 6 9 A H S S+ 0 0 53 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.040 81.1 30.3 179.0 -63.4 9.8 -1.5 1.1 7 10 A D - 0 0 35 3,-0.5 2,-1.1 -4,-0.3 -1,-0.3 -0.920 66.5-130.1-120.0 146.3 9.0 -3.3 -2.2 8 11 A E S S+ 0 0 198 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.149 106.5 2.8 -84.5 45.9 10.7 -2.8 -5.6 9 12 A R S S+ 0 0 198 -2,-1.1 2,-0.6 1,-0.3 -1,-0.2 0.250 103.7 105.4 161.5 -14.0 7.3 -2.4 -7.3 10 13 A L + 0 0 41 19,-0.1 -3,-0.5 2,-0.0 -1,-0.3 -0.801 32.5 144.4 -96.6 126.9 4.6 -2.6 -4.6 11 14 A K + 0 0 48 -2,-0.6 2,-0.2 14,-0.4 14,-0.2 -0.964 18.9 116.3-153.8 133.1 2.9 0.7 -3.6 12 15 A L - 0 0 30 12,-0.4 -10,-0.3 -2,-0.3 2,-0.3 -0.748 43.2-106.2-166.8-144.8 -0.9 1.2 -2.6 13 16 A Y + 0 0 68 10,-0.2 24,-0.2 -2,-0.2 13,-0.1 -0.974 19.8 172.3-168.2 153.8 -3.4 2.2 0.2 14 17 A C + 0 0 10 22,-0.8 5,-0.1 -2,-0.3 9,-0.1 0.411 22.1 148.2-128.7 -87.4 -6.0 0.8 2.6 15 18 A K - 0 0 117 7,-0.1 4,-0.2 21,-0.1 6,-0.1 0.267 69.3 -40.6 60.9 161.6 -7.5 3.2 5.2 16 19 A D S S+ 0 0 137 1,-0.1 4,-0.1 4,-0.1 -2,-0.0 -0.290 80.3 130.0 -56.6 134.5 -11.1 2.8 6.5 17 20 A D S S- 0 0 69 4,-0.0 2,-1.3 0, 0.0 -1,-0.1 0.074 89.9 -68.0 179.1 47.3 -13.4 1.8 3.6 18 21 A G S S+ 0 0 84 1,-0.1 2,-1.0 0, 0.0 -2,-0.1 -0.254 127.8 72.1 86.6 -50.8 -15.6 -1.2 4.4 19 22 A T S S- 0 0 89 -2,-1.3 2,-0.3 -4,-0.2 -1,-0.1 -0.765 80.4-148.6 -99.4 95.1 -12.5 -3.5 4.4 20 23 A L S S- 0 0 145 -2,-1.0 -4,-0.1 -4,-0.1 -5,-0.0 -0.438 74.0 -6.8 -63.4 122.6 -10.5 -2.6 7.6 21 24 A S S S+ 0 0 93 -2,-0.3 2,-0.2 -6,-0.1 3,-0.1 0.773 84.4 167.7 58.8 115.6 -6.8 -3.1 6.8 22 25 A C - 0 0 42 1,-0.3 5,-0.1 0, 0.0 -7,-0.1 -0.607 49.9 -15.7-137.7-158.7 -6.4 -4.7 3.3 23 26 A V > - 0 0 59 -2,-0.2 3,-0.6 1,-0.2 -1,-0.3 -0.214 58.6-147.8 -43.7 123.3 -3.5 -5.4 0.9 24 27 A I T 3 S+ 0 0 18 1,-0.2 -12,-0.4 -3,-0.1 11,-0.2 0.422 96.2 8.8 -81.5 9.0 -0.8 -3.1 2.2 25 28 A C T 3 S- 0 0 0 -14,-0.2 -14,-0.4 -12,-0.1 -1,-0.2 0.065 128.7 -71.5-172.4 35.0 0.4 -2.6 -1.3 26 29 A R S < S+ 0 0 148 -3,-0.6 -3,-0.1 1,-0.2 -2,-0.1 0.478 139.4 25.6 78.6 -0.1 -2.3 -4.3 -3.4 27 30 A D S S- 0 0 93 -5,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.336 95.7-130.2-157.5 -40.5 -0.8 -7.6 -2.0 28 31 A S + 0 0 54 1,-0.2 2,-0.5 -5,-0.2 4,-0.1 0.965 41.9 163.6 79.1 57.3 0.8 -6.9 1.4 29 32 A L S S- 0 0 89 1,-0.2 -1,-0.2 2,-0.1 -19,-0.1 -0.920 72.2 -12.0-112.6 124.5 4.2 -8.6 0.9 30 33 A K S S+ 0 0 196 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.0 0.667 122.3 88.9 65.7 10.8 7.1 -7.8 3.3 31 34 A H > + 0 0 11 1,-0.1 2,-2.3 3,-0.1 3,-0.8 0.840 47.6 166.5-103.2 -59.5 4.8 -4.9 4.4 32 35 A A T 3 S- 0 0 82 1,-0.2 -1,-0.1 -4,-0.1 -8,-0.0 -0.464 84.7 -22.5 77.0 -77.1 2.6 -6.3 7.2 33 36 A S T 3 S+ 0 0 103 -2,-2.3 -1,-0.2 2,-0.1 3,-0.1 0.182 95.5 124.9-152.8 20.8 1.3 -2.9 8.4 34 37 A H < - 0 0 87 -3,-0.8 2,-0.3 1,-0.1 -3,-0.1 0.910 69.8 -97.5 -49.8 -92.5 3.9 -0.2 7.3 35 38 A N - 0 0 83 -11,-0.2 2,-0.3 -31,-0.1 -23,-0.2 -0.880 39.7-178.2 174.2 154.4 1.6 2.2 5.3 36 39 A F - 0 0 5 -2,-0.3 -22,-0.8 -34,-0.2 -23,-0.1 -0.974 13.3-145.5-164.9 151.2 0.4 3.1 1.8 37 40 A L - 0 0 65 -2,-0.3 2,-0.3 -24,-0.2 -2,-0.0 -0.834 29.4-106.1-121.6 156.7 -1.8 5.6 -0.1 38 41 A P 0 0 49 0, 0.0 -26,-0.1 0, 0.0 -24,-0.0 -0.645 360.0 360.0 -85.7 137.2 -4.0 5.2 -3.2 39 42 A I 0 0 191 -2,-0.3 -27,-0.0 -28,-0.1 -2,-0.0 0.827 360.0 360.0 -59.4 360.0 -2.9 6.6 -6.6