==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 15-MAY-05 1X4W . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN FLJ13222; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 35.8 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 . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 8 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 138 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.8 6.3 -32.8 15.8 2 2 A S + 0 0 129 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.858 360.0 161.8-123.4 96.3 6.2 -32.4 12.0 3 3 A S + 0 0 127 -2,-0.5 0, 0.0 2,-0.1 0, 0.0 -0.580 16.0 113.0-107.5 171.6 9.4 -30.9 10.5 4 4 A G - 0 0 65 -2,-0.2 2,-1.9 2,-0.0 -2,-0.0 0.440 56.1-127.4 126.1 92.1 10.8 -30.8 7.0 5 5 A S + 0 0 135 2,-0.0 2,-0.3 4,-0.0 4,-0.1 -0.419 62.0 133.4 -65.0 85.3 11.1 -27.7 4.8 6 6 A S + 0 0 115 -2,-1.9 2,-0.6 2,-0.1 -2,-0.0 -0.902 48.1 10.8-134.5 162.8 9.3 -29.1 1.7 7 7 A G S S- 0 0 80 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.617 110.2 -30.1 76.9-117.0 6.6 -28.0 -0.7 8 8 A S - 0 0 115 -2,-0.6 2,-0.5 2,-0.1 -2,-0.1 -0.999 42.2-157.0-142.8 142.7 5.8 -24.3 -0.3 9 9 A R + 0 0 250 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.1 -0.780 38.0 141.4-122.2 86.8 5.9 -21.9 2.7 10 10 A S - 0 0 68 -2,-0.5 3,-0.1 1,-0.1 -2,-0.1 -0.610 44.0-149.4-117.1 178.1 3.6 -19.0 2.0 11 11 A K S S+ 0 0 95 -2,-0.2 2,-2.0 1,-0.1 3,-0.3 0.626 78.7 83.6-118.7 -30.2 1.2 -16.9 4.1 12 12 A Q + 0 0 37 1,-0.2 3,-0.3 3,-0.0 -1,-0.1 -0.525 46.8 147.2 -79.6 77.7 -1.4 -15.9 1.5 13 13 A K S S+ 0 0 154 -2,-2.0 2,-0.4 1,-0.3 -1,-0.2 0.907 75.3 18.0 -78.2 -45.0 -3.5 -19.1 1.8 14 14 A S > - 0 0 34 -3,-0.3 3,-3.2 4,-0.2 -1,-0.3 -0.827 63.1-161.4-133.7 95.0 -6.9 -17.4 1.1 15 15 A R T 3 S+ 0 0 138 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.809 85.6 82.3 -41.1 -35.3 -6.8 -14.0 -0.5 16 16 A R T 3 S+ 0 0 144 -3,-0.1 9,-0.9 8,-0.1 2,-0.3 0.831 95.3 47.7 -40.1 -39.9 -10.3 -13.6 0.7 17 17 A R B < S-A 24 0A 83 -3,-3.2 23,-0.2 1,-0.2 7,-0.2 -0.785 105.8 -86.9-107.8 151.0 -8.8 -12.7 4.1 18 18 A C - 0 0 0 5,-1.6 23,-0.3 -2,-0.3 -4,-0.2 0.096 27.1-134.0 -45.4 165.1 -6.0 -10.2 4.7 19 19 A F S S+ 0 0 42 21,-0.3 -1,-0.1 3,-0.1 22,-0.1 0.412 101.9 33.7-104.8 -2.3 -2.4 -11.4 4.5 20 20 A Q S S+ 0 0 108 3,-0.0 21,-0.1 -8,-0.0 -2,-0.0 0.693 137.0 17.2-117.7 -43.7 -1.3 -9.7 7.7 21 21 A C S S- 0 0 58 2,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.518 89.0-137.2-107.5 -11.8 -4.3 -9.8 10.0 22 22 A Q + 0 0 52 1,-0.2 2,-0.1 -5,-0.1 -3,-0.1 0.877 45.6 164.2 55.3 39.9 -6.2 -12.5 8.1 23 23 A T - 0 0 53 1,-0.1 -5,-1.6 -7,-0.0 2,-0.3 -0.447 45.9 -88.7 -86.4 161.6 -9.4 -10.5 8.5 24 24 A K B -A 17 0A 134 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.2 -0.540 40.5-157.6 -72.7 128.1 -12.6 -11.1 6.6 25 25 A L - 0 0 6 -9,-0.9 17,-0.0 -2,-0.3 -1,-0.0 -0.935 9.9-136.3-112.9 121.1 -12.8 -9.0 3.4 26 26 A E > - 0 0 109 -2,-0.5 4,-2.6 1,-0.1 5,-0.3 -0.122 37.8 -91.3 -66.1 167.9 -16.1 -8.2 1.8 27 27 A L H > S+ 0 0 141 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.862 131.6 44.7 -47.9 -40.4 -16.7 -8.5 -2.0 28 28 A V H >> S+ 0 0 85 2,-0.2 4,-2.7 3,-0.1 3,-0.7 0.940 113.6 48.5 -71.0 -49.2 -15.7 -4.9 -2.2 29 29 A Q H 3>>S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 5,-0.8 0.974 101.6 61.0 -54.7 -62.5 -12.7 -5.1 0.0 30 30 A Q H 3X5S+ 0 0 25 -4,-2.6 4,-0.6 1,-0.3 -1,-0.2 0.787 114.4 40.0 -35.1 -35.7 -11.2 -8.2 -1.6 31 31 A E H <<5S+ 0 0 138 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.926 122.4 38.3 -82.2 -50.8 -11.1 -6.0 -4.7 32 32 A L H <5S+ 0 0 105 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.988 116.1 49.7 -64.2 -61.7 -9.9 -2.8 -3.0 33 33 A G H <5S+ 0 0 0 -4,-1.9 8,-0.4 -5,-0.1 -1,-0.2 0.866 88.7 108.4 -45.0 -43.8 -7.5 -4.3 -0.5 34 34 A S << - 0 0 50 -5,-0.8 6,-0.2 -4,-0.6 2,-0.2 0.123 57.2-156.4 -34.2 150.4 -5.9 -6.2 -3.3 35 35 A C - 0 0 32 4,-1.0 -1,-0.1 1,-0.1 12,-0.1 -0.684 26.1-116.7-127.0-179.1 -2.5 -5.0 -4.3 36 36 A R S S+ 0 0 192 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 0.817 105.6 67.2 -88.9 -36.2 -0.1 -5.1 -7.3 37 37 A C S S- 0 0 38 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.890 123.0 -94.6 -51.2 -43.6 2.7 -7.1 -5.6 38 38 A G S S+ 0 0 55 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.530 89.7 100.4 133.0 23.6 0.3 -10.1 -5.5 39 39 A Y - 0 0 78 -6,-0.1 -4,-1.0 -24,-0.0 2,-0.5 -0.977 56.7-138.5-136.7 149.1 -1.3 -10.0 -2.0 40 40 A V + 0 0 17 -2,-0.3 -21,-0.3 -6,-0.2 2,-0.2 -0.915 25.5 173.2-111.4 131.4 -4.6 -8.9 -0.7 41 41 A F - 0 0 2 -2,-0.5 5,-0.1 -8,-0.4 -8,-0.1 -0.669 31.1 -92.1-124.9-179.9 -5.0 -6.9 2.6 42 42 A C > - 0 0 5 -2,-0.2 4,-1.2 -9,-0.1 3,-0.4 -0.243 48.9 -89.5 -86.6 178.6 -7.7 -5.2 4.6 43 43 A M T 4 S+ 0 0 111 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.587 131.7 48.6 -64.9 -8.3 -8.7 -1.5 4.4 44 44 A L T 4 S+ 0 0 114 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.710 123.4 28.0-101.4 -28.8 -6.1 -1.0 7.2 45 45 A H T 4 S+ 0 0 55 -3,-0.4 -2,-0.2 1,-0.1 6,-0.1 0.155 91.5 101.3-117.1 15.2 -3.3 -2.9 5.5 46 46 A R < + 0 0 116 -4,-1.2 -3,-0.1 -5,-0.1 -1,-0.1 0.857 63.1 88.9 -67.6 -36.0 -4.4 -2.3 1.9 47 47 A L S > S- 0 0 67 -5,-0.1 4,-0.9 -4,-0.1 6,-0.1 -0.222 80.2-130.5 -62.5 152.6 -1.8 0.5 1.5 48 48 A P T >4>S+ 0 0 38 0, 0.0 5,-2.7 0, 0.0 3,-0.8 0.945 106.0 54.2 -69.8 -50.8 1.7 -0.5 0.3 49 49 A E G >45S+ 0 0 149 1,-0.3 3,-1.1 3,-0.2 -2,-0.0 0.802 102.4 62.4 -54.7 -29.6 3.7 1.3 3.1 50 50 A Q G 345S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.1 -4,-0.1 0.908 116.8 27.0 -63.5 -43.3 1.6 -0.6 5.5 51 51 A H G <<5S- 0 0 24 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 -0.133 110.1-114.0-111.2 35.3 3.0 -3.9 4.3 52 52 A D T < 5 - 0 0 137 -3,-1.1 -3,-0.2 1,-0.1 -2,-0.1 0.828 43.0-143.6 33.7 46.2 6.3 -2.6 3.1 53 53 A C < - 0 0 23 -5,-2.7 -1,-0.1 1,-0.1 -6,-0.0 0.033 10.1-147.3 -36.5 139.3 5.1 -3.5 -0.4 54 54 A T S S+ 0 0 130 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.798 70.3 93.7 -83.6 -31.6 7.9 -4.8 -2.6 55 55 A F S S- 0 0 107 1,-0.1 2,-0.5 2,-0.0 -18,-0.1 -0.048 75.6-126.8 -56.8 164.1 6.5 -3.4 -5.8 56 56 A D - 0 0 105 1,-0.1 -1,-0.1 -19,-0.0 -2,-0.1 -0.892 21.5-176.9-122.7 101.2 7.6 0.1 -7.0 57 57 A H S S+ 0 0 102 -2,-0.5 2,-1.8 1,-0.2 -1,-0.1 0.869 73.5 79.2 -61.7 -37.6 4.8 2.5 -7.8 58 58 A M S S+ 0 0 162 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.535 71.6 110.6 -75.4 84.6 7.3 5.1 -9.0 59 59 A G + 0 0 41 -2,-1.8 -2,-0.1 1,-0.1 -1,-0.1 0.025 12.7 102.8-124.2-128.7 7.9 3.7 -12.4 60 60 A R S S- 0 0 269 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.851 108.4 -19.4 42.5 41.6 7.2 4.7 -16.0 61 61 A G S S- 0 0 63 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.513 74.3-108.4 119.8 171.0 10.8 5.8 -16.2 62 62 A S + 0 0 131 -2,-0.2 -3,-0.1 0, 0.0 -2,-0.0 -0.976 31.2 163.6-140.7 152.9 13.7 6.7 -13.9 63 63 A G - 0 0 49 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.916 44.0 -56.6-155.3-179.5 15.6 9.9 -12.9 64 64 A P + 0 0 134 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.451 38.4 176.0 -69.7 135.0 17.9 11.5 -10.5 65 65 A S + 0 0 126 -2,-0.2 2,-0.0 0, 0.0 0, 0.0 0.805 53.3 88.0-104.8 -48.1 16.9 11.5 -6.8 66 66 A S 0 0 124 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.311 360.0 360.0 -57.3 129.7 19.8 13.1 -5.0 67 67 A G 0 0 125 -2,-0.0 -1,-0.1 -3,-0.0 0, 0.0 0.193 360.0 360.0-150.0 360.0 19.4 16.8 -4.8