==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 15-FEB-05 1WYS . COMPND 2 MOLECULE: RIKEN CDNA 2310008M20 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 26.7 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 . 3 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 . 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 0 140 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.9 -13.1 3.8 54.4 2 2 A S + 0 0 124 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.910 360.0 149.5-117.1 105.7 -10.7 1.6 52.5 3 3 A S - 0 0 130 -2,-0.6 -1,-0.2 0, 0.0 2,-0.0 0.821 43.7-139.8 -99.2 -44.2 -12.1 -1.5 51.1 4 4 A G - 0 0 70 2,-0.0 2,-0.3 1,-0.0 -2,-0.0 0.060 16.9-156.2 96.4 151.9 -10.0 -2.1 48.0 5 5 A S + 0 0 117 -2,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.976 10.2 177.8-157.7 165.7 -10.7 -3.2 44.4 6 6 A S + 0 0 131 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.949 0.3 176.8-160.8 176.6 -9.2 -4.8 41.3 7 7 A G - 0 0 65 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.773 26.2 -92.7-161.1-154.3 -9.8 -6.0 37.8 8 8 A M - 0 0 169 -2,-0.2 2,-0.6 2,-0.1 -2,-0.0 -0.944 17.8-128.6-141.3 161.6 -8.3 -7.5 34.7 9 9 A A + 0 0 92 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.779 43.0 149.1-115.5 86.6 -6.9 -6.3 31.3 10 10 A E + 0 0 173 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.875 20.0 122.8-122.8 98.5 -8.6 -8.2 28.5 11 11 A L - 0 0 138 -2,-0.5 2,-0.5 0, 0.0 3,-0.1 -0.932 56.0-121.8-158.2 130.5 -8.9 -6.2 25.3 12 12 A D - 0 0 156 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.604 13.9-156.5 -76.1 122.6 -7.8 -6.9 21.7 13 13 A I - 0 0 142 -2,-0.5 -1,-0.2 2,-0.0 0, 0.0 0.873 26.8-155.4 -65.5 -38.0 -5.6 -4.1 20.4 14 14 A G - 0 0 44 1,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.795 5.6-150.8 62.0 116.9 -6.4 -4.9 16.8 15 15 A Q - 0 0 103 24,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.855 9.4-164.9-119.6 155.1 -3.9 -3.9 14.2 16 16 A H - 0 0 132 -2,-0.3 2,-0.8 9,-0.1 22,-0.2 -0.884 35.9 -86.4-134.3 165.4 -4.2 -2.9 10.5 17 17 A C - 0 0 14 -2,-0.3 6,-0.3 1,-0.2 22,-0.2 -0.627 29.6-147.8 -76.6 110.0 -2.0 -2.5 7.5 18 18 A Q S S+ 0 0 147 -2,-0.8 -1,-0.2 20,-0.7 21,-0.1 0.836 72.6 102.2 -43.8 -38.3 -0.6 1.0 7.5 19 19 A V > - 0 0 28 1,-0.1 4,-0.7 24,-0.1 5,-0.2 -0.173 59.5-160.9 -50.8 138.5 -0.7 0.9 3.7 20 20 A Q T >4 S+ 0 0 165 2,-0.2 3,-0.7 1,-0.1 -1,-0.1 0.939 84.6 49.6 -86.2 -75.1 -3.7 2.8 2.3 21 21 A H T 34 S+ 0 0 145 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.771 103.8 71.8 -35.3 -32.1 -4.2 1.5 -1.3 22 22 A C T 34 + 0 0 18 1,-0.1 -1,-0.2 -5,-0.1 -2,-0.2 0.973 63.3 171.9 -50.2 -71.6 -4.1 -1.9 0.4 23 23 A R << + 0 0 210 -4,-0.7 -3,-0.1 -3,-0.7 -1,-0.1 0.896 23.2 164.1 58.9 42.0 -7.4 -1.7 2.2 24 24 A Q - 0 0 89 -5,-0.2 2,-0.3 -7,-0.1 -7,-0.1 -0.195 20.3-164.7 -82.2 178.1 -7.1 -5.4 3.2 25 25 A R + 0 0 204 1,-0.1 -9,-0.1 -9,-0.1 0, 0.0 -0.904 61.5 21.4-167.7 136.5 -9.0 -7.2 5.9 26 26 A D S S+ 0 0 166 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.897 85.8 141.7 71.5 41.7 -8.8 -10.5 7.9 27 27 A F - 0 0 42 -3,-0.0 -1,-0.2 1,-0.0 13,-0.0 -0.621 57.1 -90.7-110.0 170.6 -5.0 -10.8 7.2 28 28 A L - 0 0 104 -2,-0.2 2,-0.3 1,-0.1 -1,-0.0 -0.655 42.1-114.4 -85.1 134.1 -2.1 -12.0 9.4 29 29 A P + 0 0 91 0, 0.0 2,-0.4 0, 0.0 11,-0.1 -0.503 40.4 171.2 -69.8 124.7 -0.3 -9.4 11.5 30 30 A F E -A 39 0A 60 9,-0.9 9,-2.7 -2,-0.3 2,-0.4 -0.916 26.2-140.6-141.7 111.7 3.3 -8.9 10.3 31 31 A V E -A 38 0A 94 -2,-0.4 7,-0.3 7,-0.3 2,-0.2 -0.566 27.7-119.8 -73.6 123.5 5.6 -6.1 11.6 32 32 A C > - 0 0 2 5,-2.6 2,-1.3 -2,-0.4 4,-1.0 -0.430 11.7-135.7 -65.5 129.9 7.8 -4.7 8.9 33 33 A D T 4 S+ 0 0 143 11,-0.4 -1,-0.1 -2,-0.2 13,-0.1 -0.150 96.5 39.3 -79.5 43.1 11.5 -5.1 9.6 34 34 A G T 4 S+ 0 0 7 -2,-1.3 21,-0.2 3,-0.1 -1,-0.1 0.316 124.7 19.7-148.6 -69.4 12.0 -1.5 8.5 35 35 A C T 4 S- 0 0 53 2,-0.1 -2,-0.1 20,-0.1 3,-0.1 0.218 98.3-116.5 -98.5 13.0 9.5 1.2 9.5 36 36 A S < + 0 0 93 -4,-1.0 2,-0.5 1,-0.2 -3,-0.1 0.898 64.3 151.7 53.1 43.9 8.1 -1.0 12.3 37 37 A G - 0 0 7 -5,-0.2 -5,-2.6 7,-0.1 2,-1.0 -0.926 48.5-131.1-112.6 126.2 4.8 -1.1 10.5 38 38 A I E +A 31 0A 43 -2,-0.5 -20,-0.7 -7,-0.3 -7,-0.3 -0.602 41.4 168.0 -75.5 101.3 2.4 -4.0 10.9 39 39 A F E -A 30 0A 6 -9,-2.7 -9,-0.9 -2,-1.0 5,-0.1 -0.696 36.1 -93.2-112.2 165.7 1.4 -4.9 7.3 40 40 A C - 0 0 1 -2,-0.2 -1,-0.2 -11,-0.1 3,-0.1 0.006 44.8 -95.8 -66.3 178.9 -0.4 -7.8 5.7 41 41 A L S > S+ 0 0 99 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.864 127.5 50.5 -66.4 -36.7 1.3 -10.9 4.4 42 42 A E T 3 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.759 122.0 33.6 -72.4 -25.2 1.2 -9.5 0.8 43 43 A H T 3 S+ 0 0 23 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.126 89.4 102.1-115.0 17.3 2.7 -6.2 2.1 44 44 A R < + 0 0 113 -3,-0.7 -11,-0.4 -5,-0.1 -2,-0.1 0.870 68.2 77.1 -68.2 -37.6 4.9 -7.8 4.8 45 45 A S S S- 0 0 61 -4,-0.4 4,-0.5 -3,-0.1 6,-0.1 -0.248 84.1-126.3 -71.0 161.7 8.0 -7.5 2.7 46 46 A K S > >S+ 0 0 47 2,-0.2 3,-2.2 1,-0.2 5,-2.0 0.979 108.1 47.2 -72.6 -59.8 9.8 -4.1 2.3 47 47 A D G > 5S+ 0 0 140 1,-0.3 3,-2.3 3,-0.2 -1,-0.2 0.860 99.2 71.8 -49.8 -39.3 9.9 -3.9 -1.5 48 48 A S G 3 5S+ 0 0 63 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.825 118.3 19.4 -47.1 -34.8 6.2 -4.9 -1.5 49 49 A H G < 5S- 0 0 46 -3,-2.2 -1,-0.3 -4,-0.5 -2,-0.2 0.013 108.4-115.5-125.2 25.3 5.6 -1.4 -0.1 50 50 A G T < 5 - 0 0 59 -3,-2.3 -3,-0.2 1,-0.1 -4,-0.1 0.851 40.6-141.2 41.0 44.0 8.9 0.3 -1.2 51 51 A C < - 0 0 12 -5,-2.0 -1,-0.1 1,-0.2 -5,-0.1 0.079 7.6-128.4 -33.1 139.0 9.7 0.7 2.5 52 52 A S - 0 0 97 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.784 25.9-154.0 -65.9 -27.2 11.4 4.0 3.1 53 53 A E + 0 0 107 1,-0.1 -18,-0.1 4,-0.0 5,-0.1 0.916 50.1 132.5 51.4 48.3 14.2 2.2 4.9 54 54 A V + 0 0 103 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.631 55.8 68.4-100.1 -19.7 15.0 5.3 7.0 55 55 A N S S+ 0 0 99 1,-0.2 2,-1.0 -21,-0.2 -1,-0.1 0.905 95.0 58.6 -66.1 -42.6 15.1 3.5 10.4 56 56 A V S S- 0 0 82 -22,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.758 92.9-133.4 -94.0 96.1 18.3 1.6 9.5 57 57 A V - 0 0 107 -2,-1.0 3,-0.3 -3,-0.1 -3,-0.1 -0.109 36.7 -88.0 -46.7 139.1 20.9 4.3 8.7 58 58 A K S S- 0 0 182 1,-0.2 -1,-0.1 -4,-0.1 -4,-0.0 0.064 77.3 -47.3 -45.1 161.2 22.8 3.5 5.5 59 59 A E S S+ 0 0 178 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.060 81.1 170.4 -37.2 107.1 25.9 1.3 5.7 60 60 A R - 0 0 120 -3,-0.3 2,-0.3 0, 0.0 -1,-0.1 -0.940 39.2 -98.6-129.4 150.9 27.7 3.0 8.7 61 61 A P - 0 0 107 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.502 42.7-165.2 -69.8 124.7 30.7 2.0 10.8 62 62 A K - 0 0 156 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.411 24.7 -85.5-102.0-179.7 29.7 0.4 14.1 63 63 A T - 0 0 118 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.418 56.4 -79.3 -84.9 162.4 31.6 -0.3 17.3 64 64 A D + 0 0 155 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.475 64.3 172.0 -64.7 106.2 33.8 -3.4 18.0 65 65 A E - 0 0 148 -2,-0.7 2,-0.3 -3,-0.0 -3,-0.0 -0.618 24.4-127.0-112.2 172.9 31.3 -6.1 18.9 66 66 A H + 0 0 162 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.851 23.5 176.8-121.1 157.3 31.5 -9.8 19.5 67 67 A K - 0 0 171 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.901 16.8-142.2-148.4 175.3 29.6 -12.8 18.0 68 68 A S + 0 0 113 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.963 29.1 141.9-150.6 129.0 29.4 -16.6 18.1 69 69 A Y + 0 0 214 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 11.9 171.5-162.5 155.8 28.7 -19.1 15.4 70 70 A S - 0 0 121 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.985 31.9 -99.6-163.5 161.1 29.8 -22.6 14.1 71 71 A G - 0 0 59 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.501 22.3-129.9 -88.5 158.1 28.9 -25.3 11.7 72 72 A P S S- 0 0 137 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.938 72.4 -51.9 -69.7 -49.5 26.9 -28.5 12.4 73 73 A S - 0 0 107 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.974 48.5-116.6-175.0 178.1 29.4 -30.9 10.8 74 74 A S 0 0 111 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.894 360.0 360.0-132.4 161.9 31.4 -31.8 7.7 75 75 A G 0 0 130 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.210 360.0 360.0 -70.3 360.0 31.6 -34.6 5.1