==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-MAY-05 2CTU . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 483; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KOBAYASHI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA, . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 32.9 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 . 4 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 12 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 4.1 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 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 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 1 A G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.0 -24.6 -11.0 23.6 2 2 A S - 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.981 360.0 -91.2-162.6 152.1 -28.0 -11.7 22.2 3 3 A S + 0 0 122 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.512 54.9 160.5 -70.4 126.0 -30.0 -11.1 19.0 4 4 A G - 0 0 61 1,-0.4 3,-0.1 -2,-0.3 -1,-0.1 -0.325 42.3 -20.1-124.6-152.9 -31.9 -7.8 19.1 5 5 A S S S- 0 0 125 1,-0.1 -1,-0.4 -2,-0.1 3,-0.2 -0.130 85.0 -79.7 -55.1 152.6 -33.6 -5.4 16.7 6 6 A S - 0 0 107 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.239 65.7 -79.2 -56.0 139.2 -32.6 -5.5 13.1 7 7 A G + 0 0 79 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.134 62.0 159.9 -43.5 120.2 -29.3 -3.7 12.4 8 8 A K + 0 0 195 -3,-0.2 2,-1.0 1,-0.1 -1,-0.2 0.765 47.9 83.2-111.1 -52.0 -30.1 0.0 12.2 9 9 A R + 0 0 226 2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.412 58.8 161.5 -61.0 97.1 -26.8 1.8 12.8 10 10 A Q + 0 0 140 -2,-1.0 -1,-0.0 -3,-0.1 0, 0.0 -0.968 20.5 167.3-127.5 117.9 -25.3 1.7 9.3 11 11 A K + 0 0 170 -2,-0.5 2,-0.7 2,-0.1 -1,-0.1 -0.242 28.5 140.0-120.3 43.0 -22.5 4.1 8.2 12 12 A I - 0 0 139 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.797 28.9-173.9 -93.1 113.1 -21.6 2.4 4.9 13 13 A H - 0 0 153 -2,-0.7 -2,-0.1 1,-0.2 0, 0.0 -0.493 33.9 -76.0 -99.6 171.5 -20.8 4.9 2.2 14 14 A L - 0 0 150 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.150 33.7-147.5 -62.1 160.5 -20.1 4.4 -1.5 15 15 A G + 0 0 58 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.519 55.3 115.7-133.6 68.3 -16.7 3.2 -2.6 16 16 A D + 0 0 125 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.851 61.0 72.2 -98.1 -49.9 -15.8 4.7 -6.0 17 17 A R S S+ 0 0 178 -3,-0.1 13,-0.7 12,-0.1 11,-0.1 0.805 72.5 114.7 -34.6 -39.5 -12.8 6.8 -5.2 18 18 A S E -A 29 0A 39 11,-0.2 2,-0.3 1,-0.1 11,-0.3 -0.071 53.3-165.1 -39.7 123.6 -11.0 3.5 -4.9 19 19 A Q E -A 28 0A 69 9,-2.7 9,-1.9 22,-0.0 2,-0.6 -0.903 19.1-121.3-120.2 148.3 -8.4 3.3 -7.7 20 20 A K E -A 27 0A 134 -2,-0.3 7,-0.2 7,-0.2 6,-0.0 -0.771 29.9-127.8 -91.1 122.7 -6.4 0.4 -9.0 21 21 A C - 0 0 6 5,-2.3 20,-0.2 -2,-0.6 -1,-0.0 -0.163 9.0-154.2 -63.0 160.4 -2.6 0.8 -8.8 22 22 A S S S+ 0 0 81 18,-2.2 19,-0.1 3,-0.1 -1,-0.1 0.704 88.1 51.3-106.9 -31.8 -0.5 0.3 -11.9 23 23 A K S S+ 0 0 100 17,-0.5 18,-0.1 3,-0.1 -2,-0.0 0.991 136.5 0.8 -69.8 -63.8 2.8 -0.7 -10.3 24 24 A C S S- 0 0 77 2,-0.1 17,-0.1 18,-0.0 -2,-0.0 0.840 93.0-127.4 -93.7 -42.6 1.6 -3.5 -8.0 25 25 A G + 0 0 36 1,-0.2 2,-0.2 0, 0.0 -3,-0.1 0.787 51.9 150.6 97.2 34.3 -2.1 -3.5 -8.9 26 26 A I - 0 0 77 1,-0.0 -5,-2.3 -6,-0.0 2,-0.6 -0.596 49.4-108.3 -97.3 160.0 -3.6 -3.2 -5.4 27 27 A I E +A 20 0A 110 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.780 51.4 150.7 -91.8 121.0 -6.9 -1.6 -4.4 28 28 A F E -A 19 0A 22 -9,-1.9 -9,-2.7 -2,-0.6 2,-0.7 -0.879 47.2-102.2-141.0 172.1 -6.5 1.7 -2.6 29 29 A I E -A 18 0A 95 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.882 33.2-131.7-104.9 112.0 -8.3 5.0 -2.0 30 30 A R - 0 0 132 -2,-0.7 2,-0.3 -13,-0.7 12,-0.1 -0.439 33.8-177.3 -63.2 118.8 -7.0 8.0 -3.9 31 31 A R - 0 0 97 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.785 40.7 -63.4-118.0 162.3 -6.5 10.9 -1.5 32 32 A S + 0 0 113 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.142 68.2 160.3 -44.5 123.6 -5.4 14.5 -2.0 33 33 A T - 0 0 69 -3,-0.0 2,-1.0 32,-0.0 -1,-0.0 -0.992 49.8-100.4-153.0 143.5 -1.8 14.4 -3.2 34 34 A L - 0 0 105 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.496 51.4-112.8 -66.9 99.9 0.7 16.7 -4.9 35 35 A S + 0 0 126 -2,-1.0 -1,-0.1 1,-0.2 3,-0.1 -0.038 61.9 144.1 -36.3 114.0 0.5 15.5 -8.5 36 36 A R + 0 0 186 1,-0.4 2,-0.3 3,-0.1 -1,-0.2 0.656 57.2 35.1-123.4 -51.7 4.0 14.1 -9.1 37 37 A R S S- 0 0 153 2,-0.2 2,-1.2 4,-0.0 -1,-0.4 -0.848 70.9-129.6-112.5 148.0 3.7 11.0 -11.3 38 38 A K S S+ 0 0 209 -2,-0.3 -3,-0.0 -3,-0.1 -1,-0.0 -0.375 82.1 77.0 -90.4 56.1 1.3 10.3 -14.2 39 39 A T S S- 0 0 54 -2,-1.2 2,-0.9 2,-0.0 -2,-0.2 -0.949 87.6-101.8-164.5 141.9 0.2 6.9 -12.9 40 40 A P + 0 0 46 0, 0.0 -18,-2.2 0, 0.0 -17,-0.5 -0.533 46.6 177.7 -69.8 103.2 -2.1 5.5 -10.2 41 41 A M - 0 0 24 -2,-0.9 2,-0.2 -20,-0.2 -4,-0.0 -0.919 23.8-129.9-113.3 134.4 0.2 4.4 -7.3 42 42 A C >> - 0 0 3 -2,-0.4 4,-2.8 1,-0.1 3,-0.5 -0.515 32.6-103.8 -80.6 147.4 -0.9 2.9 -4.0 43 43 A E H 3> S+ 0 0 119 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.826 123.8 56.6 -34.2 -44.9 0.3 4.3 -0.7 44 44 A K H 3> S+ 0 0 155 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.968 112.6 37.3 -54.6 -59.8 2.5 1.3 -0.6 45 45 A C H X4 S+ 0 0 8 -3,-0.5 3,-2.0 1,-0.2 -2,-0.2 0.929 108.4 64.9 -59.4 -47.8 4.2 1.9 -3.9 46 46 A R H >< S+ 0 0 47 -4,-2.8 3,-0.6 1,-0.3 -1,-0.2 0.867 95.8 59.0 -42.4 -45.2 4.3 5.7 -3.4 47 47 A K H 3< S+ 0 0 184 -4,-1.8 2,-1.3 -3,-0.4 3,-0.4 0.858 95.8 63.9 -54.7 -37.2 6.7 5.0 -0.5 48 48 A D T << + 0 0 103 -3,-2.0 -1,-0.3 -4,-0.8 -2,-0.1 -0.265 60.6 141.9 -84.3 49.7 9.1 3.4 -2.9 49 49 A S < - 0 0 40 -2,-1.3 -1,-0.2 -3,-0.6 -2,-0.1 0.682 60.2-133.0 -64.1 -16.7 9.5 6.7 -4.8 50 50 A C S S+ 0 0 119 -3,-0.4 -2,-0.1 2,-0.1 -1,-0.1 0.918 71.2 119.4 63.5 45.1 13.2 5.7 -5.1 51 51 A Q + 0 0 122 1,-0.1 2,-1.0 2,-0.0 -3,-0.1 0.776 40.5 90.1-105.5 -42.2 14.4 9.1 -4.0 52 52 A E + 0 0 128 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.431 44.9 161.9 -62.3 98.6 16.4 8.2 -0.9 53 53 A A + 0 0 96 -2,-1.0 -1,-0.2 -3,-0.0 2,-0.1 0.907 51.4 74.5 -85.3 -48.8 19.9 7.7 -2.4 54 54 A A S S- 0 0 69 1,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.394 88.2-121.5 -68.1 141.7 22.0 8.0 0.7 55 55 A L S S+ 0 0 166 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.861 90.7 90.6 -49.8 -39.4 21.9 5.1 3.1 56 56 A N - 0 0 87 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.005 55.7-171.7 -53.5 165.4 20.7 7.5 5.8 57 57 A K - 0 0 165 1,-0.2 2,-0.3 -5,-0.0 -1,-0.1 0.623 63.1 -6.6-125.9 -59.3 17.0 8.1 6.2 58 58 A D - 0 0 102 4,-0.0 -1,-0.2 2,-0.0 4,-0.0 -0.943 43.1-179.6-150.9 124.7 16.3 11.0 8.6 59 59 A E S S- 0 0 175 -2,-0.3 -1,-0.0 -3,-0.1 -3,-0.0 -0.223 87.1 -39.3-115.7 41.4 18.7 13.1 10.7 60 60 A G S S+ 0 0 77 1,-0.2 2,-0.3 0, 0.0 -1,-0.0 0.826 102.7 118.6 104.6 50.1 16.2 15.4 12.4 61 61 A N - 0 0 118 2,-0.0 2,-1.0 0, 0.0 -1,-0.2 -0.844 41.6-163.4-150.1 107.9 13.6 16.2 9.7 62 62 A E - 0 0 184 -2,-0.3 2,-0.2 -4,-0.0 -4,-0.0 -0.766 21.9-140.5 -95.2 95.9 9.9 15.4 9.8 63 63 A S - 0 0 105 -2,-1.0 2,-0.4 1,-0.0 -2,-0.0 -0.360 25.3-172.0 -57.6 116.5 8.6 15.7 6.3 64 64 A G - 0 0 67 -2,-0.2 3,-0.1 3,-0.0 2,-0.1 -0.955 19.8-125.4-120.1 132.7 5.1 17.3 6.6 65 65 A K - 0 0 132 -2,-0.4 -32,-0.0 1,-0.2 0, 0.0 -0.376 50.2 -74.5 -71.0 149.2 2.6 17.8 3.9 66 66 A K - 0 0 176 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.111 59.5-170.3 -43.9 131.0 1.2 21.3 3.2 67 67 A T - 0 0 98 2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.945 35.5 -76.4-130.8 151.6 -1.2 22.2 6.0 68 68 A S S S+ 0 0 121 -2,-0.3 -1,-0.0 2,-0.0 0, 0.0 -0.172 105.1 0.8 -45.9 121.0 -3.7 25.1 6.5 69 69 A G S S- 0 0 49 2,-0.1 -2,-0.2 -3,-0.0 0, 0.0 0.426 94.8 -80.7 72.0 145.0 -1.7 28.1 7.5 70 70 A P - 0 0 130 0, 0.0 2,-0.8 0, 0.0 -4,-0.0 -0.050 45.5 -99.2 -69.8 176.4 2.1 28.2 7.8 71 71 A S + 0 0 122 2,-0.0 2,-0.3 -4,-0.0 -2,-0.1 -0.858 62.6 136.0-106.2 102.0 4.1 27.1 10.8 72 72 A S 0 0 127 -2,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.933 360.0 360.0-140.9 163.3 5.1 30.0 13.1 73 73 A G 0 0 123 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.306 360.0 360.0-171.2 360.0 5.2 30.8 16.8