==== 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 21-APR-06 2DMD . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 64, ISOFORMS 1 AND 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 54.2 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 . 8 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 3.1 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 . 13 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 20.8 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 1 1 0 1 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 . 1 2 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 . 2 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 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.8 9.1 18.6 -20.1 2 2 A S - 0 0 126 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.996 360.0-173.5-134.1 134.5 9.0 16.5 -16.8 3 3 A S - 0 0 135 -2,-0.4 -1,-0.1 1,-0.1 2,-0.1 0.874 41.3-133.7 -89.8 -45.5 9.4 17.6 -13.2 4 4 A G - 0 0 63 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.124 8.8-121.9 106.1 155.7 9.3 14.3 -11.5 5 5 A S + 0 0 127 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.986 29.6 159.0-137.8 147.0 7.6 12.8 -8.5 6 6 A S + 0 0 131 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.955 5.5 132.8-156.1 171.2 8.8 11.1 -5.3 7 7 A G - 0 0 49 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.944 54.0 -39.4 161.7 178.8 7.7 10.3 -1.7 8 8 A P - 0 0 127 0, 0.0 2,-0.5 0, 0.0 11,-0.1 -0.399 42.5-157.6 -69.7 142.6 7.5 7.6 1.1 9 9 A H - 0 0 137 9,-0.7 9,-0.4 -2,-0.1 2,-0.3 -0.851 10.7-173.0-127.1 96.0 6.6 4.1 0.1 10 10 A K - 0 0 141 -2,-0.5 2,-2.5 7,-0.2 3,-0.3 -0.649 34.5-118.7 -89.4 144.1 5.2 2.0 3.0 11 11 A C B >>> +A 16 0A 2 5,-2.7 4,-3.1 -2,-0.3 3,-3.0 -0.256 44.3 167.0 -75.9 53.4 4.5 -1.7 2.5 12 12 A E T 345 + 0 0 143 -2,-2.5 -1,-0.2 1,-0.3 5,-0.1 0.817 64.6 77.9 -36.2 -40.6 0.8 -1.1 3.2 13 13 A V T 345S- 0 0 94 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.855 124.0 -0.4 -38.6 -46.7 0.3 -4.7 1.9 14 14 A C T <45S- 0 0 73 -3,-3.0 -2,-0.2 2,-0.1 -1,-0.2 0.704 107.8-102.8-114.5 -40.0 1.6 -5.9 5.3 15 15 A G T <5 + 0 0 56 -4,-3.1 2,-0.6 1,-0.2 -3,-0.2 0.679 65.7 144.7 117.4 34.0 2.3 -2.7 7.2 16 16 A K B < -A 11 0A 114 -5,-0.7 -5,-2.7 2,-0.0 2,-0.4 -0.905 41.6-140.5-108.0 114.5 6.1 -2.3 7.1 17 17 A C + 0 0 111 -2,-0.6 2,-0.4 -7,-0.2 -7,-0.2 -0.575 24.7 178.5 -74.9 125.6 7.4 1.2 6.9 18 18 A F + 0 0 47 -2,-0.4 -9,-0.7 -9,-0.4 -2,-0.0 -0.966 19.2 173.5-134.7 118.2 10.4 1.4 4.6 19 19 A S + 0 0 122 -2,-0.4 2,-0.8 -11,-0.1 -1,-0.1 0.868 66.8 77.8 -87.2 -42.6 12.2 4.7 3.8 20 20 A R >> - 0 0 170 1,-0.2 4,-1.6 2,-0.1 3,-1.2 -0.593 68.9-155.1 -73.9 108.1 15.1 3.2 1.8 21 21 A K H 3> S+ 0 0 158 -2,-0.8 4,-2.8 1,-0.3 5,-0.2 0.846 94.6 61.3 -50.3 -36.8 13.7 2.4 -1.7 22 22 A D H 3> S+ 0 0 84 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.888 104.2 48.7 -58.5 -40.9 16.5 -0.2 -2.0 23 23 A K H X> S+ 0 0 122 -3,-1.2 4,-2.6 2,-0.2 3,-1.2 0.984 114.9 41.4 -63.4 -60.5 15.0 -2.1 1.0 24 24 A L H 3X S+ 0 0 24 -4,-1.6 4,-2.1 1,-0.3 5,-0.3 0.950 103.6 66.6 -52.3 -56.0 11.4 -2.1 -0.1 25 25 A K H 3< S+ 0 0 150 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.798 115.9 31.3 -35.2 -37.4 12.3 -2.9 -3.7 26 26 A T H X< S+ 0 0 76 -3,-1.2 3,-2.3 -4,-0.9 4,-0.3 0.801 105.5 72.6 -92.8 -35.6 13.5 -6.2 -2.2 27 27 A H H >X S+ 0 0 35 -4,-2.6 3,-1.9 1,-0.3 4,-0.6 0.852 89.4 64.1 -47.1 -39.1 11.0 -6.5 0.6 28 28 A M G >< S+ 0 0 69 -4,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.830 76.6 87.6 -55.7 -33.1 8.4 -7.2 -2.0 29 29 A R G <4 S+ 0 0 186 -3,-2.3 -1,-0.3 -5,-0.3 3,-0.3 0.792 90.6 49.4 -35.8 -36.0 10.3 -10.4 -2.7 30 30 A C G <4 S+ 0 0 94 -3,-1.9 2,-1.9 -4,-0.3 -1,-0.3 0.943 104.2 57.5 -72.3 -49.9 8.2 -11.9 0.0 31 31 A H << + 0 0 77 -4,-0.6 2,-0.5 -3,-0.5 -1,-0.2 -0.528 69.6 139.6 -84.1 73.8 4.9 -10.7 -1.3 32 32 A T + 0 0 112 -2,-1.9 2,-0.2 -3,-0.3 -1,-0.1 -0.709 21.4 115.8-119.9 79.6 5.0 -12.3 -4.7 33 33 A G + 0 0 50 -2,-0.5 2,-0.9 2,-0.0 -1,-0.0 -0.673 26.0 171.1-149.6 90.4 1.6 -13.7 -5.5 34 34 A V + 0 0 130 -2,-0.2 -2,-0.0 11,-0.0 -1,-0.0 -0.419 31.0 142.3 -96.3 57.7 -0.3 -12.3 -8.5 35 35 A K - 0 0 85 -2,-0.9 11,-0.1 1,-0.1 12,-0.1 -0.883 43.5-157.1-104.9 119.2 -3.1 -14.9 -8.5 36 36 A P S S+ 0 0 114 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.477 78.5 86.5 -69.8 -0.8 -6.6 -13.6 -9.3 37 37 A Y E +B 46 0B 82 9,-0.6 9,-2.9 10,-0.0 2,-0.4 -0.799 56.9 146.1-106.3 91.7 -7.9 -16.7 -7.4 38 38 A K E -B 45 0B 116 -2,-0.8 7,-0.2 7,-0.2 5,-0.1 -0.960 49.2-103.1-128.3 145.5 -8.1 -15.7 -3.7 39 39 A C - 0 0 11 5,-1.5 -1,-0.1 -2,-0.4 14,-0.0 -0.064 28.1-120.1 -58.0 164.0 -10.5 -16.8 -0.9 40 40 A K S S+ 0 0 188 3,-0.0 -1,-0.1 1,-0.0 3,-0.0 0.876 105.9 3.9 -75.2 -39.2 -13.3 -14.4 0.2 41 41 A T S S+ 0 0 103 3,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.766 119.6 72.8-111.4 -51.3 -12.1 -14.3 3.8 42 42 A C S S- 0 0 43 1,-0.1 0, 0.0 -4,-0.0 0, 0.0 -0.127 78.5-126.8 -63.1 164.0 -8.8 -16.3 3.9 43 43 A D + 0 0 153 -5,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.163 62.1 133.6-106.0 37.5 -5.6 -15.0 2.4 44 44 A Y - 0 0 85 8,-0.0 -5,-1.5 11,-0.0 2,-0.5 -0.726 38.7-159.5 -92.3 137.0 -5.0 -18.1 0.2 45 45 A A E -B 38 0B 39 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.966 6.2-168.8-120.5 127.2 -4.0 -17.7 -3.4 46 46 A A E -B 37 0B 2 -9,-2.9 -9,-0.6 -2,-0.5 3,-0.1 -0.836 20.0-148.8-114.0 151.6 -4.4 -20.4 -6.0 47 47 A A S S+ 0 0 68 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.913 86.4 52.9 -81.6 -47.7 -3.0 -20.6 -9.6 48 48 A D S >> S- 0 0 83 1,-0.1 4,-1.1 -13,-0.1 3,-0.8 -0.799 81.4-133.9 -95.3 128.1 -5.8 -22.7 -11.1 49 49 A S H >> S+ 0 0 54 -2,-0.5 4,-2.0 1,-0.3 3,-1.6 0.913 105.6 58.1 -39.9 -63.1 -9.4 -21.4 -10.6 50 50 A S H 3> S+ 0 0 66 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.856 97.9 62.7 -35.7 -50.8 -10.7 -24.9 -9.7 51 51 A S H <> S+ 0 0 33 -3,-0.8 4,-1.8 1,-0.3 -1,-0.3 0.898 108.7 40.2 -43.7 -50.8 -8.2 -24.9 -6.8 52 52 A L H X S+ 0 0 153 -4,-2.9 3,-1.7 1,-0.2 4,-0.8 0.894 105.4 61.0 -67.7 -41.0 -12.6 -26.4 -4.1 55 55 A H H 3X S+ 0 0 40 -4,-1.8 4,-0.6 -5,-0.3 3,-0.4 0.849 98.2 58.9 -54.5 -36.0 -11.2 -24.3 -1.2 56 56 A L H 3< S+ 0 0 70 -4,-1.6 3,-0.4 1,-0.2 -1,-0.3 0.747 91.0 73.6 -66.1 -23.0 -14.6 -22.6 -0.9 57 57 A R H <4 S+ 0 0 195 -3,-1.7 -1,-0.2 -4,-0.5 4,-0.2 0.956 89.0 55.7 -55.1 -55.7 -16.1 -26.1 -0.3 58 58 A I H < S+ 0 0 121 -4,-0.8 2,-0.6 -3,-0.4 -1,-0.2 0.831 93.0 85.7 -46.8 -35.9 -14.7 -26.4 3.2 59 59 A H S < S- 0 0 51 -4,-0.6 2,-1.0 -3,-0.4 -1,-0.0 -0.594 85.1-133.2 -74.1 115.3 -16.5 -23.1 3.9 60 60 A S + 0 0 124 -2,-0.6 2,-0.4 2,-0.1 -2,-0.1 -0.573 46.3 149.6 -73.1 101.8 -20.1 -23.9 5.0 61 61 A D - 0 0 111 -2,-1.0 2,-1.0 -4,-0.2 -2,-0.0 -0.970 37.2-151.9-140.9 122.5 -22.1 -21.5 2.9 62 62 A E + 0 0 168 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.778 33.1 151.0 -96.5 96.6 -25.7 -22.0 1.6 63 63 A R + 0 0 137 -2,-1.0 12,-0.2 1,-0.1 13,-0.1 -0.647 1.9 154.2-127.5 74.9 -26.0 -19.9 -1.6 64 64 A P + 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.804 56.6 82.2 -69.8 -30.5 -28.5 -21.7 -3.9 65 65 A F E -C 74 0C 72 9,-1.1 9,-0.8 -3,-0.1 2,-0.3 -0.513 58.8-179.0 -78.8 144.5 -29.4 -18.4 -5.6 66 66 A K E -C 73 0C 152 7,-0.2 7,-0.2 -2,-0.2 6,-0.1 -0.961 22.2-128.0-149.1 127.1 -27.2 -17.1 -8.4 67 67 A C - 0 0 15 5,-1.7 13,-0.0 -2,-0.3 7,-0.0 -0.250 10.0-144.4 -69.2 159.6 -27.4 -13.9 -10.5 68 68 A Q S S+ 0 0 186 3,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.924 95.2 43.8 -89.4 -59.1 -27.3 -14.1 -14.3 69 69 A I S S+ 0 0 100 1,-0.1 -1,-0.0 2,-0.1 -2,-0.0 0.926 127.1 26.3 -52.3 -50.2 -25.4 -10.9 -15.3 70 70 A C S S- 0 0 30 1,-0.0 -3,-0.1 2,-0.0 -1,-0.1 -0.857 80.1-121.2-118.2 153.0 -22.9 -11.5 -12.5 71 71 A P S S+ 0 0 127 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.412 70.7 133.6 -69.8 4.2 -21.7 -14.7 -10.8 72 72 A Y - 0 0 91 -6,-0.1 -5,-1.7 1,-0.1 2,-0.3 0.018 38.1-162.7 -51.1 163.6 -22.8 -13.1 -7.6 73 73 A A E -C 66 0C 9 -7,-0.2 2,-0.3 7,-0.0 -7,-0.2 -0.987 10.5-160.6-151.4 157.1 -24.9 -15.2 -5.1 74 74 A S E -C 65 0C 6 -9,-0.8 -9,-1.1 -2,-0.3 3,-0.0 -0.990 24.8-136.8-142.3 149.0 -27.2 -14.8 -2.1 75 75 A R S S+ 0 0 199 -2,-0.3 2,-0.3 -12,-0.2 -1,-0.1 0.745 95.6 37.5 -74.4 -24.0 -28.4 -17.0 0.7 76 76 A N S > S- 0 0 69 1,-0.1 4,-1.2 -13,-0.1 -1,-0.1 -0.941 75.2-131.8-129.8 151.6 -31.9 -15.5 0.3 77 77 A S H > S+ 0 0 52 -2,-0.3 4,-2.1 2,-0.2 3,-0.3 0.921 104.1 62.8 -65.3 -45.4 -34.0 -14.5 -2.7 78 78 A S H > S+ 0 0 72 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.923 101.2 51.2 -44.4 -57.2 -34.9 -11.1 -1.2 79 79 A Q H > S+ 0 0 119 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.898 107.8 53.4 -48.7 -46.6 -31.3 -10.0 -1.1 80 80 A L H X S+ 0 0 33 -4,-1.2 4,-2.9 -3,-0.3 -1,-0.3 0.890 101.2 61.0 -57.3 -41.2 -31.0 -10.9 -4.8 81 81 A T H X S+ 0 0 93 -4,-2.1 4,-0.9 -3,-0.5 -1,-0.2 0.926 109.9 39.7 -52.0 -50.5 -34.0 -8.7 -5.6 82 82 A V H < S+ 0 0 91 -4,-1.5 4,-0.5 -3,-0.2 -1,-0.2 0.864 112.6 58.0 -68.4 -36.9 -32.3 -5.6 -4.3 83 83 A H H >< S+ 0 0 31 -4,-2.3 3,-2.8 -5,-0.2 4,-0.4 0.958 96.3 60.7 -57.7 -54.8 -28.9 -6.7 -5.8 84 84 A L H >< S+ 0 0 76 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.865 87.6 75.2 -39.8 -47.2 -30.3 -6.9 -9.3 85 85 A R T 3< S+ 0 0 192 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.820 82.7 69.7 -35.3 -42.5 -31.1 -3.2 -9.1 86 86 A S T < S+ 0 0 86 -3,-2.8 2,-1.8 -4,-0.5 -1,-0.3 0.905 80.1 78.8 -44.6 -51.8 -27.4 -2.6 -9.5 87 87 A H < + 0 0 51 -3,-2.2 3,-0.4 -4,-0.4 -1,-0.2 -0.412 54.6 152.2 -64.0 86.0 -27.7 -3.8 -13.1 88 88 A T + 0 0 128 -2,-1.8 2,-0.8 1,-0.2 -1,-0.2 0.915 69.5 42.5 -83.5 -49.0 -29.0 -0.5 -14.5 89 89 A G S S+ 0 0 62 -3,-0.3 2,-1.7 2,-0.1 -1,-0.2 -0.379 72.7 165.2 -96.6 55.8 -27.7 -0.7 -18.1 90 90 A D - 0 0 109 -2,-0.8 2,-0.6 -3,-0.4 -3,-0.0 -0.538 24.1-157.0 -74.6 86.4 -28.5 -4.4 -18.6 91 91 A S + 0 0 128 -2,-1.7 -2,-0.1 1,-0.0 -1,-0.0 -0.533 41.4 110.9 -69.6 113.2 -28.1 -4.5 -22.4 92 92 A G - 0 0 58 -2,-0.6 2,-0.0 1,-0.1 -1,-0.0 -0.767 63.8 -27.6-156.6-158.1 -30.1 -7.5 -23.6 93 93 A P + 0 0 136 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.331 51.8 165.8 -69.7 150.7 -33.2 -8.7 -25.5 94 94 A S - 0 0 123 2,-0.1 2,-0.2 -2,-0.0 0, 0.0 -0.723 13.8-165.1-170.8 115.0 -36.3 -6.6 -25.8 95 95 A S 0 0 130 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.562 360.0 360.0-100.4 166.2 -39.4 -6.8 -28.0 96 96 A G 0 0 127 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.879 360.0 360.0 127.1 360.0 -42.1 -4.3 -28.7