==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-MAR-12 2RSI . COMPND 2 MOLECULE: ZINC FINGER PROTEIN ZFAT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 58.7 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 . 9 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 3.3 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 . 10 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 2 1 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 3 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 . 3 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 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.8 -43.9 22.7 -10.9 2 2 A S + 0 0 134 1,-0.1 2,-1.1 2,-0.1 0, 0.0 0.901 360.0 80.3 -44.0 -51.3 -40.8 23.3 -13.0 3 3 A S + 0 0 99 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 -0.445 58.9 132.9 -63.9 96.8 -41.3 19.9 -14.7 4 4 A G + 0 0 65 -2,-1.1 2,-0.8 1,-0.1 -1,-0.2 0.711 68.4 8.9-109.6 -84.7 -44.0 20.9 -17.2 5 5 A S S S+ 0 0 131 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.732 77.0 177.6-106.7 83.2 -43.6 19.8 -20.9 6 6 A S + 0 0 97 -2,-0.8 2,-0.3 -3,-0.1 -3,-0.0 -0.380 3.3 165.7 -81.6 162.1 -40.6 17.4 -20.8 7 7 A G + 0 0 53 1,-0.1 13,-0.1 -2,-0.1 -2,-0.0 -0.976 47.0 35.8-170.9 159.4 -39.4 15.5 -23.9 8 8 A K + 0 0 132 -2,-0.3 12,-0.2 1,-0.1 -1,-0.1 0.930 59.3 159.7 55.5 49.0 -36.6 13.4 -25.4 9 9 A P + 0 0 82 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.818 47.4 87.6 -69.8 -32.1 -35.8 11.8 -22.0 10 10 A Y E -A 19 0A 80 9,-1.3 9,-1.7 2,-0.0 2,-0.3 -0.595 64.5-169.8 -74.9 117.7 -34.0 8.9 -23.7 11 11 A K E -A 18 0A 128 -2,-0.5 7,-0.2 7,-0.2 5,-0.1 -0.789 23.9-115.1-109.5 152.8 -30.4 9.8 -24.1 12 12 A C - 0 0 8 5,-2.3 3,-0.2 3,-0.3 5,-0.2 -0.764 11.6-154.3 -90.7 119.6 -27.7 7.9 -26.1 13 13 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.446 97.6 49.1 -69.8 1.5 -24.9 6.5 -23.9 14 14 A Q S S- 0 0 77 1,-0.2 2,-0.2 3,-0.1 33,-0.1 0.701 124.4 -1.1-109.3 -33.3 -22.6 6.7 -27.0 15 15 A C S S- 0 0 47 -3,-0.2 -3,-0.3 2,-0.1 -1,-0.2 -0.804 84.9 -82.7-144.9-175.0 -23.4 10.3 -28.1 16 16 A S S S+ 0 0 131 -2,-0.2 2,-0.2 -5,-0.1 -5,-0.0 -0.079 80.7 133.1 -87.5 35.3 -25.4 13.4 -27.3 17 17 A Y - 0 0 60 -5,-0.2 -5,-2.3 -2,-0.1 2,-0.3 -0.485 31.2-179.7 -85.9 157.4 -28.4 12.0 -29.1 18 18 A A E +A 11 0A 26 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.989 7.2 175.1-154.3 157.3 -31.9 11.9 -27.7 19 19 A S E -A 10 0A 16 -9,-1.7 -9,-1.3 -2,-0.3 -12,-0.0 -0.975 38.6-121.4-158.1 166.2 -35.4 10.7 -28.6 20 20 A A S S+ 0 0 69 -2,-0.3 2,-0.3 -12,-0.2 -2,-0.0 0.060 94.2 60.7-101.1 23.2 -39.0 10.4 -27.3 21 21 A I > - 0 0 84 1,-0.1 4,-1.6 -11,-0.1 -1,-0.1 -0.972 68.9-143.1-152.9 134.4 -39.1 6.7 -27.8 22 22 A K H > S+ 0 0 124 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 0.957 103.0 56.4 -59.3 -53.6 -37.0 3.8 -26.5 23 23 A A H >> S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.896 104.7 53.8 -44.7 -49.7 -37.1 1.8 -29.7 24 24 A N H 3> S+ 0 0 64 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.927 103.0 55.8 -52.9 -49.9 -35.6 4.8 -31.5 25 25 A L H 3X S+ 0 0 26 -4,-1.6 4,-1.5 -3,-0.3 -1,-0.3 0.845 108.4 50.5 -52.4 -35.9 -32.7 4.9 -29.0 26 26 A N H X S+ 0 0 22 -4,-3.1 4,-0.8 -5,-0.3 3,-0.7 0.870 102.6 54.6 -65.6 -37.5 -29.9 5.0 -33.2 29 29 A L H 3X S+ 0 0 38 -4,-1.5 4,-1.0 -3,-0.3 3,-0.4 0.805 96.7 66.7 -66.3 -29.4 -27.2 3.1 -31.3 30 30 A R H 3< S+ 0 0 171 -4,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.847 94.6 58.0 -60.1 -34.8 -26.9 0.7 -34.3 31 31 A K H << S+ 0 0 159 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.868 98.9 58.4 -63.8 -37.3 -25.5 3.6 -36.3 32 32 A H H < S+ 0 0 33 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.830 85.8 106.1 -61.8 -32.4 -22.7 4.0 -33.8 33 33 A T < + 0 0 88 -4,-1.0 2,-0.5 -3,-0.4 -3,-0.0 0.081 51.4 64.6 -43.5 160.4 -21.7 0.4 -34.5 34 34 A G S S+ 0 0 70 2,-0.0 2,-0.7 0, 0.0 -1,-0.1 -0.941 92.7 31.0 129.0-113.0 -18.5 -0.1 -36.5 35 35 A E + 0 0 132 -2,-0.5 2,-0.6 -3,-0.2 14,-0.0 -0.778 62.9 176.4 -91.0 112.2 -15.1 1.0 -35.3 36 36 A K - 0 0 99 -2,-0.7 2,-0.9 9,-0.0 11,-0.2 -0.921 13.3-162.2-120.8 106.9 -14.8 0.9 -31.5 37 37 A F E -B 46 0B 34 9,-3.3 9,-1.4 -2,-0.6 2,-0.2 -0.773 12.9-160.4 -91.4 106.2 -11.4 1.7 -30.0 38 38 A A E -B 45 0B 52 -2,-0.9 7,-0.3 7,-0.2 2,-0.2 -0.566 23.1-106.3 -86.1 149.3 -11.3 0.4 -26.4 39 39 A C - 0 0 9 5,-2.7 5,-0.1 -2,-0.2 -1,-0.1 -0.536 13.9-144.0 -76.3 137.1 -8.8 1.7 -23.9 40 40 A D S S+ 0 0 151 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.103 99.8 45.6 -86.5 23.0 -6.0 -0.6 -23.0 41 41 A Y S S+ 0 0 104 1,-0.4 2,-0.2 3,-0.1 -1,-0.2 0.562 121.3 4.8-131.0 -35.4 -6.2 0.7 -19.4 42 42 A C S S- 0 0 50 2,-0.1 2,-0.5 0, 0.0 -1,-0.4 -0.791 87.9 -80.3-142.0-176.2 -9.8 0.7 -18.5 43 43 A S S S+ 0 0 127 -2,-0.2 2,-0.2 -5,-0.1 -3,-0.1 -0.083 82.7 132.4 -83.1 36.9 -13.3 -0.3 -19.8 44 44 A F - 0 0 59 -2,-0.5 -5,-2.7 -5,-0.1 2,-0.3 -0.543 34.0-173.6 -89.3 155.8 -13.4 2.8 -21.9 45 45 A T E +B 38 0B 81 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.992 7.0 179.3-148.7 152.7 -14.3 3.0 -25.6 46 46 A C E -B 37 0B 25 -9,-1.4 -9,-3.3 -2,-0.3 3,-0.0 -0.991 30.1-140.4-152.9 155.0 -14.4 5.6 -28.4 47 47 A L S S+ 0 0 73 -2,-0.3 2,-0.7 -11,-0.2 3,-0.1 0.788 91.9 65.4 -86.0 -31.1 -15.3 5.8 -32.1 48 48 A S >> - 0 0 68 1,-0.2 4,-2.1 -11,-0.1 3,-0.7 -0.843 68.0-158.0 -99.0 112.8 -12.3 8.1 -33.0 49 49 A K H 3> S+ 0 0 139 -2,-0.7 4,-1.7 1,-0.3 -1,-0.2 0.909 94.1 58.3 -52.1 -46.6 -9.0 6.4 -32.5 50 50 A G H 3> S+ 0 0 47 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.867 107.2 47.8 -52.6 -39.7 -7.3 9.8 -32.2 51 51 A H H X> S+ 0 0 90 -3,-0.7 4,-2.1 1,-0.2 3,-0.8 0.945 102.5 61.0 -67.6 -49.8 -9.5 10.6 -29.3 52 52 A L H 3X S+ 0 0 22 -4,-2.1 4,-1.2 1,-0.3 -1,-0.2 0.877 101.3 55.7 -43.7 -46.0 -8.9 7.3 -27.5 53 53 A K H >X S+ 0 0 124 -4,-1.7 4,-1.5 1,-0.2 3,-0.7 0.913 106.4 49.8 -55.1 -46.0 -5.2 8.2 -27.3 54 54 A V H S+ 0 0 18 -4,-2.1 4,-2.8 1,-0.3 5,-0.7 0.840 107.2 43.7 -51.1 -35.7 -8.2 9.7 -23.0 56 56 A I H <<5S+ 0 0 34 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.826 110.8 53.0 -79.5 -33.9 -5.0 7.9 -21.9 57 57 A E H <5S+ 0 0 109 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.581 123.4 30.7 -76.9 -9.6 -2.9 11.1 -21.9 58 58 A R H <5S+ 0 0 169 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.711 133.1 27.6-114.1 -41.1 -5.6 12.7 -19.7 59 59 A V T <5S+ 0 0 81 -4,-2.8 -3,-0.2 -5,-0.4 -2,-0.1 0.944 134.0 28.0 -86.7 -64.9 -7.0 9.9 -17.7 60 60 A H S - 0 0 1 5,-3.0 4,-1.2 -2,-0.6 5,-0.3 -0.321 12.5-151.2 -55.3 120.2 11.8 1.2 -19.8 68 68 A R T 4 S+ 0 0 182 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.377 94.5 52.0 -75.4 6.3 11.9 -1.1 -22.8 69 69 A F T 4 S+ 0 0 92 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.806 129.2 9.6-105.9 -52.1 15.7 -0.8 -22.6 70 70 A C T 4 S- 0 0 53 2,-0.1 -2,-0.2 18,-0.0 -3,-0.1 0.014 95.3-119.8-119.0 25.2 16.6 -1.6 -19.0 71 71 A K < + 0 0 135 -4,-1.2 2,-0.6 1,-0.2 -3,-0.2 0.848 61.1 155.4 36.3 47.7 13.2 -2.9 -17.9 72 72 A K - 0 0 111 -5,-0.3 -5,-3.0 8,-0.0 -1,-0.2 -0.916 37.2-138.6-109.1 121.1 13.2 -0.1 -15.3 73 73 A K E -C 66 0C 142 -2,-0.6 2,-0.4 -7,-0.3 -7,-0.2 -0.410 15.0-162.3 -74.7 150.9 9.8 1.2 -14.0 74 74 A Y E -C 65 0C 45 -9,-1.7 -9,-1.9 1,-0.1 3,-0.1 -0.944 19.0-149.8-141.1 116.6 9.3 4.9 -13.5 75 75 A S S S+ 0 0 72 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.901 96.7 37.1 -47.0 -48.5 6.5 6.5 -11.4 76 76 A D S >> S- 0 0 62 1,-0.2 3,-1.8 -3,-0.1 4,-1.2 -0.921 73.0-153.2-113.8 110.7 6.5 9.5 -13.7 77 77 A V H 3> S+ 0 0 39 -2,-0.6 4,-2.0 1,-0.3 -1,-0.2 0.868 91.8 74.3 -44.7 -43.4 7.1 8.8 -17.4 78 78 A K H 3> S+ 0 0 146 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.861 100.0 43.8 -37.9 -48.7 8.5 12.4 -17.7 79 79 A N H <> S+ 0 0 88 -3,-1.8 4,-2.8 1,-0.2 -1,-0.3 0.947 104.2 62.2 -65.0 -50.4 11.6 11.1 -15.9 80 80 A L H X S+ 0 0 9 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.847 102.4 54.7 -43.5 -40.1 11.8 7.9 -18.0 81 81 A I H X S+ 0 0 82 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.971 109.3 43.3 -60.1 -57.4 12.3 10.1 -21.0 82 82 A K H X S+ 0 0 133 -4,-1.3 4,-1.0 1,-0.2 -2,-0.2 0.879 110.1 59.7 -56.6 -39.9 15.3 12.0 -19.6 83 83 A H H >X>S+ 0 0 25 -4,-2.8 4,-2.9 1,-0.2 3,-1.8 0.958 103.0 49.1 -53.5 -57.6 16.7 8.7 -18.4 84 84 A I H 3<5S+ 0 0 41 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.882 111.7 49.9 -50.4 -42.7 16.9 7.2 -21.8 85 85 A R H 3<5S+ 0 0 176 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.660 119.3 40.5 -71.5 -15.5 18.6 10.3 -23.1 86 86 A D H X<5S+ 0 0 100 -3,-1.8 3,-0.5 -4,-1.0 -2,-0.2 0.897 134.0 13.4 -94.9 -64.7 21.0 10.0 -20.2 87 87 A A T 3<5S+ 0 0 62 -4,-2.9 2,-0.3 1,-0.2 -3,-0.2 0.942 135.7 42.0 -78.8 -52.4 21.8 6.3 -19.8 88 88 A H T 3