==== 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 2RSJ . 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) . 8120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 52.2 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 8.7 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 . 21 22.8 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 1 0 2 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 . 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 0 126 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.3 6.2 -3.3 29.5 2 2 A S - 0 0 127 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.378 360.0-162.2 -68.8 144.9 6.6 0.2 28.3 3 3 A S + 0 0 120 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.908 33.9 110.0-135.2 106.9 8.5 2.6 30.5 4 4 A G - 0 0 73 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.972 57.8 -89.5-163.0 173.8 8.2 6.4 30.0 5 5 A S - 0 0 119 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.348 28.0-166.1 -88.3 171.9 6.9 9.7 31.4 6 6 A S - 0 0 80 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.740 10.4-178.9-164.2 109.1 3.5 11.3 30.9 7 7 A G - 0 0 86 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.982 68.3 -5.8 -71.9 -81.0 2.5 14.9 31.7 8 8 A K - 0 0 156 12,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.581 64.6-132.9-111.6 175.7 -1.1 15.3 30.7 9 9 A I - 0 0 116 -2,-0.2 2,-0.7 -3,-0.1 11,-0.1 -0.989 7.4-138.0-134.4 142.2 -3.7 13.1 29.0 10 10 A F E -A 19 0A 39 9,-1.3 9,-2.6 -2,-0.4 2,-0.4 -0.865 23.6-173.0-103.0 109.2 -6.2 13.8 26.2 11 11 A T E -A 18 0A 79 -2,-0.7 2,-0.5 7,-0.2 7,-0.3 -0.853 21.8-128.2-104.7 135.2 -9.6 12.2 26.8 12 12 A C > - 0 0 3 5,-2.7 4,-0.8 -2,-0.4 5,-0.5 -0.694 7.1-155.1 -83.8 122.7 -12.4 12.2 24.2 13 13 A E T 4 S+ 0 0 172 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.037 89.3 55.4 -85.6 32.9 -15.7 13.6 25.6 14 14 A Y T 4 S+ 0 0 116 3,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.621 124.1 10.0-127.0 -51.1 -17.5 11.6 22.9 15 15 A C T 4 S- 0 0 55 2,-0.0 -2,-0.1 17,-0.0 3,-0.1 0.043 98.9-111.0-122.5 23.0 -16.6 7.9 23.2 16 16 A N < + 0 0 140 -4,-0.8 -3,-0.2 1,-0.1 2,-0.2 0.884 68.6 153.3 47.6 44.4 -14.7 8.1 26.5 17 17 A K - 0 0 110 -5,-0.5 -5,-2.7 8,-0.0 2,-0.4 -0.469 35.1-142.2 -97.7 171.8 -11.5 7.5 24.6 18 18 A V E -A 11 0A 89 -7,-0.3 2,-0.4 -2,-0.2 -7,-0.2 -0.999 11.4-171.8-139.5 139.0 -7.9 8.4 25.4 19 19 A F E -A 10 0A 35 -9,-2.6 -9,-1.3 -2,-0.4 6,-0.1 -0.993 20.0-149.6-134.5 128.8 -5.0 9.6 23.2 20 20 A K S S+ 0 0 148 -2,-0.4 -1,-0.1 -11,-0.1 -12,-0.1 0.943 87.3 47.6 -57.9 -51.0 -1.3 10.1 24.3 21 21 A F S > S- 0 0 133 1,-0.1 4,-0.7 -12,-0.1 -11,-0.1 -0.377 78.6-133.5 -87.9 169.2 -0.8 12.8 21.7 22 22 A K H >> S+ 0 0 110 2,-0.2 4,-2.2 1,-0.1 3,-0.7 0.919 101.9 56.2 -87.2 -53.6 -3.0 15.8 21.0 23 23 A H H 3> S+ 0 0 121 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.817 102.6 62.0 -48.2 -33.3 -3.2 15.7 17.2 24 24 A S H 3> S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.947 106.4 41.6 -59.7 -51.3 -4.5 12.2 17.6 25 25 A L H < S+ 0 0 64 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.838 112.7 57.9 -56.4 -34.2 -8.2 14.2 14.0 28 28 A H H >X S+ 0 0 20 -4,-1.8 3,-1.8 -5,-0.3 4,-0.5 0.917 91.5 66.6 -63.2 -44.9 -10.2 11.5 15.9 29 29 A L G >< S+ 0 0 47 -4,-2.7 3,-1.3 -3,-0.3 -1,-0.3 0.698 80.3 87.5 -50.5 -17.8 -13.0 14.0 16.7 30 30 A R G <4 S+ 0 0 169 -3,-1.1 -1,-0.3 -4,-0.5 3,-0.2 0.918 86.6 47.6 -48.3 -51.5 -13.5 13.9 12.9 31 31 A I G <4 S+ 0 0 77 -3,-1.8 2,-1.1 -4,-0.3 -1,-0.3 0.709 99.2 74.8 -64.5 -19.5 -15.8 10.9 13.2 32 32 A H S << S+ 0 0 44 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.3 -0.406 78.5 95.8 -92.1 57.9 -17.6 12.8 16.0 33 33 A T - 0 0 49 -2,-1.1 2,-0.6 11,-0.3 3,-0.2 -0.943 48.0-171.3-151.4 125.2 -19.4 15.2 13.7 34 34 A N + 0 0 90 -2,-0.3 5,-0.1 1,-0.1 11,-0.1 -0.842 36.7 129.2-120.8 94.0 -22.9 15.2 12.3 35 35 A E + 0 0 116 -2,-0.6 -1,-0.1 3,-0.1 3,-0.0 0.485 54.1 85.0-117.5 -12.3 -23.4 17.9 9.6 36 36 A K S S- 0 0 73 -3,-0.2 12,-0.1 1,-0.1 13,-0.0 -0.634 73.4-134.7 -94.1 151.7 -24.9 15.7 6.9 37 37 A P S S+ 0 0 96 0, 0.0 2,-0.7 0, 0.0 11,-0.1 0.888 92.8 64.0 -69.8 -41.0 -28.5 14.7 6.5 38 38 A Y S S- 0 0 95 9,-0.5 9,-1.6 11,-0.1 2,-0.3 -0.783 70.9-177.0 -91.6 114.0 -27.8 11.0 5.8 39 39 A K B -B 46 0B 114 -2,-0.7 7,-0.2 7,-0.2 5,-0.1 -0.830 26.0-116.7-111.6 149.8 -26.1 9.3 8.7 40 40 A C - 0 0 11 5,-1.9 5,-0.1 -2,-0.3 6,-0.0 -0.684 10.5-151.9 -87.5 133.5 -24.8 5.7 9.0 41 41 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.857 95.6 47.7 -69.8 -36.9 -26.5 3.4 11.5 42 42 A Q S S- 0 0 134 3,-0.1 2,-0.2 1,-0.0 -2,-0.0 0.984 127.4 -0.0 -68.5 -60.3 -23.4 1.3 12.0 43 43 A C S S- 0 0 50 2,-0.1 -3,-0.2 0, 0.0 -1,-0.0 -0.578 86.0 -88.4-120.8-175.7 -20.8 4.1 12.4 44 44 A S S S+ 0 0 60 -2,-0.2 2,-0.5 -5,-0.1 -11,-0.3 0.024 74.7 141.7 -84.7 29.1 -20.8 7.9 12.5 45 45 A Y + 0 0 61 -5,-0.1 -5,-1.9 -11,-0.1 2,-0.3 -0.617 23.6 170.3 -77.2 120.4 -20.3 7.9 8.8 46 46 A A B +B 39 0B 21 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.963 11.3 174.5-132.9 149.5 -22.3 10.7 7.1 47 47 A S - 0 0 16 -9,-1.6 -9,-0.5 -2,-0.3 6,-0.1 -0.952 35.9-134.1-156.9 133.3 -22.4 12.1 3.6 48 48 A A S S+ 0 0 59 -2,-0.3 -1,-0.1 -11,-0.1 -9,-0.0 0.817 89.7 82.8 -54.8 -31.8 -24.6 14.8 1.9 49 49 A I S S- 0 0 91 1,-0.1 4,-0.3 -11,-0.1 -2,-0.2 -0.296 70.3-149.4 -72.7 159.5 -24.9 12.3 -1.0 50 50 A K S > S+ 0 0 135 2,-0.1 4,-1.5 3,-0.1 3,-0.4 0.872 93.1 45.4 -94.8 -50.3 -27.4 9.5 -1.1 51 51 A A H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.955 101.9 65.9 -58.7 -53.6 -25.6 6.8 -3.1 52 52 A N H > S+ 0 0 61 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.840 104.1 48.4 -35.7 -46.2 -22.3 7.3 -1.3 53 53 A L H > S+ 0 0 26 -3,-0.4 4,-3.1 -4,-0.3 5,-0.3 0.967 106.2 54.5 -62.2 -55.2 -24.1 5.9 1.8 54 54 A N H X S+ 0 0 110 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.898 114.2 42.3 -44.9 -49.6 -25.6 2.9 0.0 55 55 A V H X S+ 0 0 81 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.911 112.7 53.8 -65.9 -43.8 -22.1 1.9 -1.1 56 56 A H H >X S+ 0 0 16 -4,-2.5 3,-2.3 -5,-0.4 4,-0.6 0.946 101.8 57.8 -56.0 -52.6 -20.6 2.7 2.2 57 57 A L H >< S+ 0 0 59 -4,-3.1 3,-2.3 1,-0.3 -1,-0.2 0.884 96.0 64.3 -45.2 -46.1 -23.0 0.5 4.1 58 58 A R H 3< S+ 0 0 193 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.826 90.4 67.3 -48.6 -34.3 -21.9 -2.5 2.0 59 59 A K H << S+ 0 0 112 -3,-2.3 2,-1.5 -4,-0.7 -1,-0.3 0.850 79.8 86.8 -56.3 -35.7 -18.5 -2.0 3.6 60 60 A H << + 0 0 33 -3,-2.3 2,-0.4 -4,-0.6 -1,-0.1 -0.524 52.4 154.6 -71.0 92.2 -20.1 -3.1 6.9 61 61 A T S S- 0 0 97 -2,-1.5 2,-1.1 14,-0.0 -1,-0.1 -0.687 70.2 -60.6-123.6 78.0 -19.7 -6.9 6.6 62 62 A G S S- 0 0 80 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.732 112.4 -3.7 90.9 -97.3 -19.6 -8.4 10.1 63 63 A E - 0 0 170 -2,-1.1 2,-0.2 12,-0.2 -3,-0.0 -0.993 63.8-151.8-139.3 130.0 -16.6 -6.9 11.9 64 64 A K - 0 0 74 -2,-0.4 2,-0.6 13,-0.0 11,-0.2 -0.500 18.0-122.4 -94.9 166.3 -14.0 -4.6 10.6 65 65 A F E -C 74 0C 76 9,-2.5 9,-1.5 11,-0.3 2,-0.2 -0.913 23.1-156.2-115.2 107.2 -10.3 -4.2 11.7 66 66 A A E -C 73 0C 57 -2,-0.6 7,-0.2 7,-0.2 2,-0.2 -0.580 25.3-108.5 -82.3 141.7 -9.3 -0.7 12.9 67 67 A C - 0 0 10 5,-2.2 -1,-0.1 -2,-0.2 14,-0.0 -0.449 14.8-144.5 -70.2 138.0 -5.7 0.3 12.8 68 68 A D S S+ 0 0 146 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.852 100.7 39.0 -70.1 -35.5 -4.0 0.6 16.2 69 69 A Y S S+ 0 0 170 3,-0.1 2,-0.2 -3,-0.0 -1,-0.1 0.963 129.2 12.6 -78.4 -58.1 -1.9 3.5 15.0 70 70 A C S S- 0 0 44 2,-0.1 2,-0.0 -42,-0.0 -46,-0.0 -0.488 85.3 -98.2-111.3-177.2 -4.4 5.4 13.0 71 71 A S + 0 0 86 -2,-0.2 2,-0.5 -5,-0.1 -3,-0.1 -0.165 69.8 141.3 -95.5 39.2 -8.2 5.2 12.5 72 72 A F - 0 0 71 8,-0.0 -5,-2.2 -2,-0.0 2,-0.4 -0.731 34.5-161.0 -87.2 122.6 -7.9 3.2 9.3 73 73 A T E -C 66 0C 67 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.860 8.9-176.3-106.8 137.6 -10.5 0.4 9.0 74 74 A C E -C 65 0C 22 -9,-1.5 -9,-2.5 -2,-0.4 6,-0.0 -0.961 32.3-133.0-132.8 149.8 -10.2 -2.6 6.7 75 75 A L S S+ 0 0 80 -2,-0.3 -12,-0.2 -11,-0.2 2,-0.2 0.891 94.6 45.4 -65.8 -40.5 -12.5 -5.5 5.8 76 76 A S S S- 0 0 57 1,-0.1 4,-0.4 -11,-0.1 -11,-0.3 -0.470 72.6-140.6 -99.0 172.6 -9.7 -8.0 6.2 77 77 A K S >> S+ 0 0 144 -2,-0.2 4,-1.6 2,-0.1 3,-0.6 0.858 96.2 56.7 -98.2 -52.0 -7.1 -8.4 9.0 78 78 A G H 3> S+ 0 0 50 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.852 104.9 56.3 -49.0 -38.9 -3.9 -9.3 7.1 79 79 A H H 3> S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.917 101.5 55.9 -60.9 -45.1 -4.3 -6.1 5.1 80 80 A L H <> S+ 0 0 19 -3,-0.6 4,-1.3 -4,-0.4 -1,-0.2 0.915 105.4 52.1 -53.7 -46.9 -4.3 -4.0 8.2 81 81 A K H >X S+ 0 0 134 -4,-1.6 4,-1.1 1,-0.2 3,-0.6 0.921 111.5 46.0 -56.6 -46.8 -1.0 -5.4 9.3 82 82 A V H 3X S+ 0 0 64 -4,-1.7 4,-1.8 1,-0.2 5,-0.3 0.828 105.8 61.1 -66.1 -32.3 0.6 -4.6 6.0 83 83 A H H 3X>S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 5,-0.9 0.801 105.8 47.3 -64.6 -29.0 -1.0 -1.1 6.1 84 84 A I H <<5S+ 0 0 22 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.745 113.9 46.5 -83.1 -25.7 1.0 -0.5 9.2 85 85 A E H <5S+ 0 0 105 -4,-1.1 6,-0.4 -5,-0.2 -2,-0.2 0.677 123.8 33.8 -88.0 -20.4 4.2 -1.8 7.7 86 86 A R H <5S+ 0 0 203 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.2 0.818 131.7 28.0-100.1 -44.6 3.8 0.1 4.5 87 87 A V T <5S+ 0 0 92 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.962 131.0 34.9 -81.5 -62.3 2.1 3.3 5.7 88 88 A H S