==== 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 METAL BINDING PROTEIN 24-MAY-05 2CTD . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 512; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 50.0 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 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 1 A G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.7 22.6 42.4 -16.2 2 2 A S + 0 0 117 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.969 360.0 179.4-174.8 164.8 21.2 40.7 -13.1 3 3 A S + 0 0 128 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.974 12.9 135.9-170.5 161.3 22.1 39.3 -9.7 4 4 A G - 0 0 67 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.943 21.6-150.0 167.2 173.5 20.6 37.6 -6.6 5 5 A S + 0 0 131 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.981 11.2 172.5-161.7 165.3 20.9 34.9 -4.0 6 6 A S + 0 0 124 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.977 7.4 175.2-168.0 171.1 18.9 32.6 -1.7 7 7 A G + 0 0 63 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.338 17.2 147.0 169.0 103.6 19.1 29.7 0.7 8 8 A R - 0 0 231 -2,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.942 44.5 -94.6-143.0 163.2 16.4 28.1 2.9 9 9 A I - 0 0 140 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.365 26.0-145.8 -76.9 158.2 15.4 24.7 4.3 10 10 A R + 0 0 219 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.813 30.9 155.5-130.3 92.1 12.9 22.4 2.6 11 11 A K + 0 0 176 -2,-0.4 -2,-0.0 2,-0.0 -1,-0.0 -0.638 31.7 121.4-117.2 72.7 10.7 20.4 5.0 12 12 A E - 0 0 151 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.957 60.8-102.7-134.6 152.5 7.5 19.7 3.1 13 13 A P - 0 0 98 0, 0.0 5,-0.0 0, 0.0 4,-0.0 -0.248 44.1 -96.6 -69.8 158.4 5.7 16.5 2.0 14 14 A P - 0 0 77 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.137 49.3 -83.0 -69.8 169.1 5.8 15.1 -1.6 15 15 A V S S+ 0 0 122 7,-0.0 7,-0.1 2,-0.0 2,-0.0 0.733 107.6 98.8 -45.0 -22.9 3.1 15.8 -4.3 16 16 A Y S S- 0 0 55 6,-0.1 2,-0.2 1,-0.1 5,-0.0 -0.281 74.3-127.0 -67.4 154.0 1.3 12.9 -2.5 17 17 A A > - 0 0 47 1,-0.0 2,-0.9 -4,-0.0 3,-0.8 -0.510 25.7-101.3 -98.8 169.2 -1.4 13.7 -0.0 18 18 A A T 3 S+ 0 0 121 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 -0.124 118.0 10.8 -81.6 40.3 -1.9 12.5 3.6 19 19 A G T 3 S+ 0 0 76 -2,-0.9 -1,-0.3 0, 0.0 2,-0.2 0.381 97.2 120.7 153.7 46.1 -4.4 9.9 2.4 20 20 A S <> - 0 0 47 -3,-0.8 4,-1.0 1,-0.1 3,-0.2 -0.742 68.8-109.4-122.8 171.3 -4.5 9.5 -1.4 21 21 A L H >> S+ 0 0 90 -2,-0.2 4,-2.0 1,-0.2 3,-0.7 0.931 110.1 69.0 -65.5 -46.9 -4.0 6.8 -3.9 22 22 A E H 3> S+ 0 0 67 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.861 99.1 51.7 -37.7 -49.2 -0.7 8.2 -5.2 23 23 A E H 3> S+ 0 0 63 -3,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.925 108.2 51.5 -56.9 -47.7 0.8 7.3 -1.8 24 24 A Q H X S+ 0 0 93 -4,-2.4 4,-2.4 -5,-0.4 3,-1.4 0.931 103.0 51.4 -55.8 -49.3 4.2 4.8 -4.4 27 27 A L H 3X>S+ 0 0 84 -4,-2.2 4,-2.6 -3,-0.3 5,-0.5 0.955 99.2 61.9 -53.2 -56.8 4.8 2.3 -1.7 28 28 A E H 3X>S+ 0 0 109 -4,-1.7 4,-1.1 1,-0.2 5,-1.0 0.742 112.8 42.1 -42.7 -24.5 4.3 -0.7 -4.0 29 29 A I H <<5S+ 0 0 19 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.920 112.2 47.3 -89.0 -56.7 7.4 0.8 -5.6 30 30 A V H <5S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.662 123.8 39.6 -60.1 -14.6 9.6 1.8 -2.7 31 31 A D H <5S+ 0 0 113 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.808 139.9 7.3-101.1 -43.9 8.8 -1.7 -1.4 32 32 A K T < - 0 0 2 6,-0.5 4,-0.8 1,-0.1 -1,-0.1 -0.711 21.2-153.4 -86.6 124.5 -2.3 -0.7 -13.0 38 38 A P T 4 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.606 94.3 51.5 -69.8 -11.5 -5.5 -0.5 -10.8 39 39 A T T 4 S+ 0 0 51 22,-0.0 -3,-0.0 20,-0.0 -2,-0.0 0.934 131.3 6.5 -88.7 -64.8 -7.6 -0.6 -14.0 40 40 A C T 4 S- 0 0 58 3,-0.2 -4,-0.0 0, 0.0 19,-0.0 0.837 80.2-154.7 -88.1 -38.3 -6.3 -3.6 -16.0 41 41 A Q < + 0 0 147 -4,-0.8 3,-0.1 2,-0.2 -5,-0.1 0.887 68.7 95.6 63.3 40.2 -3.9 -4.9 -13.3 42 42 A A S S+ 0 0 85 1,-0.4 2,-0.4 -5,-0.0 -1,-0.1 0.613 80.9 33.7-125.6 -37.6 -1.8 -6.7 -15.9 43 43 A V - 0 0 80 -6,-0.1 -6,-0.5 0, 0.0 -1,-0.4 -0.988 65.1-175.9-129.3 134.1 1.0 -4.3 -16.7 44 44 A G E -A 36 0A 36 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.3 -0.404 14.8-126.5-113.5-168.8 2.8 -1.8 -14.3 45 45 A R E -A 35 0A 123 -10,-2.5 -10,-2.2 -2,-0.1 4,-0.0 -0.900 28.8-106.1-138.5 166.6 5.4 0.8 -14.5 46 46 A K S S- 0 0 149 -2,-0.3 2,-0.3 -12,-0.2 3,-0.1 0.785 101.9 -9.3 -63.0 -27.2 8.7 1.8 -12.9 47 47 A T S > S- 0 0 66 1,-0.1 4,-1.4 -12,-0.1 -12,-0.1 -0.892 77.6 -91.5-155.7-176.5 6.8 4.6 -11.1 48 48 A I H > S+ 0 0 10 -2,-0.3 4,-3.0 2,-0.2 3,-0.3 0.971 113.2 63.5 -70.9 -56.3 3.6 6.5 -10.8 49 49 A E H > S+ 0 0 154 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.853 109.1 43.2 -33.8 -53.7 4.4 9.3 -13.3 50 50 A G H > S+ 0 0 30 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.919 114.5 49.5 -62.8 -45.2 4.7 6.7 -16.0 51 51 A L H >X S+ 0 0 2 -4,-1.4 4,-2.5 -3,-0.3 3,-1.4 0.954 100.8 63.5 -59.0 -52.9 1.5 4.8 -14.9 52 52 A K H 3X S+ 0 0 89 -4,-3.0 4,-2.2 1,-0.3 -1,-0.2 0.875 103.6 48.9 -37.1 -53.8 -0.6 8.0 -14.7 53 53 A K H 3< S+ 0 0 141 -4,-1.3 4,-0.3 -5,-0.3 -1,-0.3 0.854 112.1 50.6 -58.0 -35.8 -0.1 8.4 -18.4 54 54 A H H XX S+ 0 0 51 -3,-1.4 4,-2.9 -4,-1.1 3,-1.5 0.964 114.1 40.7 -67.3 -54.1 -1.1 4.8 -18.9 55 55 A M H 3X S+ 0 0 23 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.751 97.2 81.2 -66.3 -23.7 -4.3 4.9 -16.9 56 56 A E H 3< S+ 0 0 131 -4,-2.2 -1,-0.3 -5,-0.5 -2,-0.2 0.751 117.6 10.6 -53.8 -23.8 -5.0 8.3 -18.4 57 57 A N H <4 S+ 0 0 111 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.636 124.3 61.9-123.0 -39.1 -6.3 6.3 -21.4 58 58 A C H < S+ 0 0 23 -4,-2.9 2,-0.9 -5,-0.2 -3,-0.2 0.851 73.1 109.0 -59.8 -35.2 -6.5 2.7 -20.1 59 59 A K < + 0 0 118 -4,-2.0 2,-0.2 -5,-0.2 -1,-0.1 -0.195 51.9 153.6 -47.1 89.1 -9.0 3.8 -17.5 60 60 A Q - 0 0 138 -2,-0.9 2,-0.5 0, 0.0 -2,-0.1 -0.718 45.3-110.4-119.6 170.7 -12.0 2.1 -19.1 61 61 A E - 0 0 151 -2,-0.2 2,-0.2 12,-0.1 -22,-0.0 -0.896 27.3-150.9-107.5 128.3 -15.3 0.7 -17.9 62 62 A M - 0 0 113 -2,-0.5 2,-0.3 12,-0.0 11,-0.1 -0.596 9.6-158.6 -94.7 157.2 -16.0 -3.0 -17.9 63 63 A F - 0 0 52 9,-0.5 2,-0.3 -2,-0.2 9,-0.2 -0.874 9.0-166.3-132.0 164.6 -19.4 -4.7 -18.3 64 64 A T - 0 0 65 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.827 22.2-127.2-157.3 112.7 -20.9 -8.1 -17.5 65 65 A C - 0 0 12 5,-1.7 14,-0.0 -2,-0.3 13,-0.0 -0.021 9.2-151.0 -52.8 161.7 -24.2 -9.5 -18.8 66 66 A H S S+ 0 0 181 3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.767 85.6 64.8-105.3 -40.3 -26.8 -10.7 -16.2 67 67 A H S S- 0 0 129 1,-0.1 -2,-0.0 19,-0.0 15,-0.0 0.950 135.4 -9.9 -47.8 -61.6 -28.6 -13.4 -18.2 68 68 A C S S- 0 0 82 2,-0.0 -1,-0.1 18,-0.0 -2,-0.1 0.766 96.1-112.2-107.9 -43.8 -25.5 -15.6 -18.6 69 69 A G + 0 0 36 1,-0.1 -3,-0.1 0, 0.0 -2,-0.0 0.696 48.1 172.6 112.9 32.1 -22.7 -13.4 -17.3 70 70 A K - 0 0 81 -6,-0.1 -5,-1.7 8,-0.1 2,-0.4 -0.297 20.4-147.7 -69.6 155.8 -20.6 -12.8 -20.4 71 71 A Q + 0 0 128 -7,-0.2 2,-0.4 -9,-0.0 -7,-0.2 -0.925 25.4 161.0-132.5 108.4 -17.7 -10.3 -20.3 72 72 A L - 0 0 59 -2,-0.4 -9,-0.5 -9,-0.2 6,-0.1 -0.965 37.4-140.0-128.8 144.8 -16.8 -8.3 -23.4 73 73 A R S S+ 0 0 183 -2,-0.4 2,-0.6 -11,-0.1 -1,-0.2 0.977 91.3 63.9 -63.6 -57.9 -14.8 -5.1 -23.8 74 74 A S S > S- 0 0 63 1,-0.2 4,-1.8 -12,-0.0 5,-0.1 -0.590 71.7-155.8 -74.1 114.8 -17.1 -3.5 -26.4 75 75 A L H > S+ 0 0 68 -2,-0.6 4,-3.2 1,-0.2 5,-0.3 0.909 91.3 58.2 -55.6 -45.1 -20.5 -2.8 -24.9 76 76 A A H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.959 104.5 48.2 -49.5 -62.8 -22.1 -2.9 -28.3 77 77 A G H > S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.883 116.6 44.9 -46.4 -46.1 -20.9 -6.4 -29.2 78 78 A M H >X S+ 0 0 9 -4,-1.8 3,-1.6 1,-0.2 4,-1.3 0.987 105.8 56.3 -63.4 -61.7 -22.2 -7.7 -25.8 79 79 A K H 3X S+ 0 0 124 -4,-3.2 4,-1.0 1,-0.3 -1,-0.2 0.720 110.9 50.6 -43.9 -21.2 -25.5 -5.9 -25.8 80 80 A Y H 3X S+ 0 0 160 -4,-1.4 4,-1.3 -3,-0.3 -1,-0.3 0.807 97.1 64.0 -87.8 -34.2 -26.0 -7.8 -29.0 81 81 A H H S+ 0 0 11 -3,-1.6 4,-2.1 -4,-1.3 5,-0.6 0.749 105.1 49.9 -61.1 -23.2 -25.0 -11.2 -27.6 82 82 A V H X5S+ 0 0 34 -4,-1.3 4,-1.1 3,-0.2 -1,-0.2 0.933 107.7 48.2 -80.7 -51.3 -28.1 -10.9 -25.4 83 83 A M H <5S+ 0 0 141 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.682 120.9 42.6 -63.2 -16.7 -30.6 -10.0 -28.1 84 84 A A H ><5S+ 0 0 44 -4,-1.3 3,-0.6 2,-0.1 -2,-0.2 0.907 128.8 21.6 -93.0 -60.3 -29.2 -13.0 -30.0 85 85 A N H 3<5S+ 0 0 108 -4,-2.1 2,-0.8 1,-0.2 -3,-0.2 0.950 131.3 43.0 -74.4 -52.1 -28.7 -15.7 -27.5 86 86 A H T 3<