==== 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 26-MAY-04 1WFF . COMPND 2 MOLECULE: RIKEN CDNA 2810002D23 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.TOMIZAWA,T.KIGAWA,K.IZUMI,M.YOSHIDA,T.YAMAZAKI,M.INOUE, . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 22.4 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 . 5 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 5 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 1 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 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 -76.1 46.7 19.3 2 2 A S - 0 0 128 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.976 360.0-170.8-174.7 175.9 -72.4 46.1 18.6 3 3 A S + 0 0 127 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.977 10.7 152.9-172.3 167.9 -69.8 45.2 16.0 4 4 A G - 0 0 58 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.897 9.9-173.1 167.9 163.9 -66.1 44.3 15.4 5 5 A S - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.966 1.2-174.8-164.4 174.2 -63.6 42.5 13.2 6 6 A S - 0 0 127 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 15.2-127.0-166.9 174.9 -59.9 41.5 12.9 7 7 A G - 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.912 12.8-160.4-135.7 162.8 -57.3 39.8 10.7 8 8 A I - 0 0 155 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.852 2.9-158.8-136.2 171.6 -54.8 37.0 10.8 9 9 A H - 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.852 2.1-158.9-143.0 177.5 -51.6 35.9 9.0 10 10 A H - 0 0 155 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.954 3.7-154.6-154.3 170.3 -49.5 32.8 8.3 11 11 A L - 0 0 152 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.934 21.6-120.8-157.7 129.9 -46.0 31.6 7.3 12 12 A P - 0 0 103 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.333 37.9-101.6 -69.8 149.3 -44.7 28.5 5.6 13 13 A P - 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.295 30.7-137.3 -69.8 154.6 -42.0 26.3 7.4 14 14 A V + 0 0 143 2,-0.0 2,-0.3 -2,-0.0 0, 0.0 -0.951 37.6 133.4-119.6 135.1 -38.4 26.5 6.4 15 15 A K - 0 0 201 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.895 27.4-160.1-175.1 144.5 -36.0 23.5 6.0 16 16 A A - 0 0 68 -2,-0.3 2,-1.6 2,-0.0 -2,-0.0 -0.998 30.0-116.2-138.2 134.9 -33.4 22.1 3.7 17 17 A P - 0 0 130 0, 0.0 2,-1.2 0, 0.0 -2,-0.0 -0.490 31.9-161.9 -69.7 87.9 -32.0 18.6 3.2 18 18 A L + 0 0 168 -2,-1.6 2,-0.2 2,-0.0 -2,-0.0 -0.607 18.2 177.0 -76.6 97.3 -28.3 19.2 4.2 19 19 A Q - 0 0 177 -2,-1.2 2,-0.3 2,-0.0 0, 0.0 -0.605 11.8-166.1-100.2 162.2 -26.5 16.2 2.7 20 20 A T + 0 0 104 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.986 8.4 174.0-151.2 137.9 -22.8 15.4 2.7 21 21 A K + 0 0 161 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.999 6.8 157.2-146.1 144.0 -20.6 12.9 0.9 22 22 A K + 0 0 165 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.757 7.8 177.0-170.1 118.3 -16.9 12.2 0.6 23 23 A K - 0 0 176 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.973 35.2-106.1-129.0 142.2 -14.9 9.1 -0.3 24 24 A I - 0 0 136 -2,-0.4 2,-0.5 1,-0.1 13,-0.1 -0.375 26.6-159.3 -65.2 139.0 -11.2 8.6 -0.7 25 25 A M + 0 0 136 11,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.778 18.6 172.3-124.8 86.9 -9.9 8.2 -4.3 26 26 A K + 0 0 97 -2,-0.5 9,-1.1 3,-0.0 10,-0.4 -0.431 4.2 176.7 -89.5 166.7 -6.6 6.5 -4.4 27 27 A H B -A 34 0A 103 7,-0.3 7,-0.3 8,-0.2 21,-0.2 -0.860 41.8 -78.1-171.9 134.4 -4.7 5.3 -7.5 28 28 A C - 0 0 2 5,-2.7 21,-0.3 -2,-0.3 7,-0.0 0.091 32.1-147.4 -32.9 140.8 -1.4 3.7 -8.3 29 29 A F S S+ 0 0 141 19,-1.9 -1,-0.2 3,-0.1 20,-0.1 0.646 92.0 52.5 -90.1 -18.1 1.5 6.2 -8.2 30 30 A L S S+ 0 0 83 18,-0.2 19,-0.1 3,-0.1 -1,-0.0 0.973 133.3 0.4 -79.7 -69.9 3.4 4.5 -11.0 31 31 A C S S- 0 0 74 2,-0.1 -2,-0.1 19,-0.0 18,-0.0 0.900 95.8-118.3 -87.1 -48.9 0.9 4.1 -13.8 32 32 A G + 0 0 47 1,-0.2 2,-0.3 2,-0.0 -3,-0.1 0.645 52.4 157.8 114.8 26.0 -2.1 5.7 -12.3 33 33 A K - 0 0 126 1,-0.1 -5,-2.7 -6,-0.1 -1,-0.2 -0.643 52.1 -95.7 -84.8 137.2 -4.6 2.9 -12.2 34 34 A K B +A 27 0A 116 -2,-0.3 -7,-0.3 -7,-0.3 -1,-0.1 -0.205 57.4 150.5 -50.8 132.7 -7.5 3.1 -9.7 35 35 A T + 0 0 0 -9,-1.1 -8,-0.2 15,-0.1 -1,-0.2 0.561 49.4 78.4-133.2 -43.4 -6.7 1.2 -6.5 36 36 A G S S+ 0 0 19 -10,-0.4 4,-0.2 1,-0.2 -11,-0.1 0.885 96.9 45.1 -34.8 -80.9 -8.5 2.8 -3.7 37 37 A L S S- 0 0 126 -11,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.843 137.9 -19.1 -32.7 -52.8 -12.0 1.4 -4.3 38 38 A A S S+ 0 0 53 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.989 118.8 42.8-159.2 154.8 -10.3 -2.0 -4.8 39 39 A T S S+ 0 0 79 -2,-0.3 12,-0.4 1,-0.2 2,-0.4 0.963 70.9 153.6 71.9 54.6 -7.0 -3.5 -5.6 40 40 A S + 0 0 63 -4,-0.2 2,-0.3 10,-0.1 -1,-0.2 -0.937 15.2 171.8-119.4 139.2 -4.8 -1.4 -3.3 41 41 A F E -B 49 0B 72 8,-1.1 8,-0.9 -2,-0.4 2,-0.4 -0.939 24.1-128.3-141.0 162.3 -1.5 -2.3 -1.8 42 42 A E E -B 48 0B 167 -2,-0.3 2,-0.2 6,-0.2 6,-0.1 -0.918 17.9-152.0-116.8 140.5 1.3 -0.6 0.2 43 43 A C > - 0 0 16 4,-0.8 3,-0.7 -2,-0.4 12,-0.1 -0.664 35.1-102.2-106.7 163.4 5.0 -0.7 -0.5 44 44 A R T 3 S+ 0 0 169 1,-0.3 20,-0.1 -2,-0.2 -1,-0.1 0.823 127.0 48.9 -50.8 -33.2 8.1 -0.4 1.8 45 45 A C T 3 S- 0 0 44 2,-0.1 -1,-0.3 18,-0.1 3,-0.1 0.814 113.9-121.5 -77.2 -32.0 8.3 3.2 0.6 46 46 A G < + 0 0 36 -3,-0.7 -2,-0.1 1,-0.4 -3,-0.1 -0.151 65.7 133.9 118.1 -38.6 4.6 3.9 1.2 47 47 A N - 0 0 66 -5,-0.1 -4,-0.8 1,-0.1 2,-0.5 -0.122 58.5-120.3 -46.8 137.5 3.6 4.9 -2.3 48 48 A N E +B 42 0B 28 -21,-0.2 -19,-1.9 -6,-0.1 -18,-0.2 -0.737 39.1 173.9 -88.6 125.7 0.3 3.2 -3.3 49 49 A F E -B 41 0B 7 -8,-0.9 -8,-1.1 -2,-0.5 5,-0.2 -0.709 31.3 -93.1-123.3 175.0 0.6 1.1 -6.4 50 50 A C >> - 0 0 4 -2,-0.2 3,-1.0 -10,-0.1 4,-0.9 -0.434 43.4 -98.7 -86.6 163.1 -1.7 -1.3 -8.3 51 51 A A T 34 S+ 0 0 35 -12,-0.4 4,-0.2 1,-0.3 -1,-0.1 0.735 128.6 52.3 -51.5 -22.3 -1.8 -5.1 -7.9 52 52 A S T 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.817 123.4 25.5 -83.9 -34.2 0.5 -5.2 -10.9 53 53 A H T <4 S+ 0 0 47 -3,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.046 87.2 112.6-116.6 23.0 3.0 -2.8 -9.5 54 54 A R < + 0 0 94 -4,-0.9 2,-0.2 -5,-0.2 -3,-0.1 0.792 61.4 84.6 -65.1 -28.1 2.3 -3.5 -5.8 55 55 A Y S > S- 0 0 113 -3,-0.2 4,-0.9 -5,-0.2 6,-0.1 -0.495 85.6-126.4 -77.9 145.4 5.7 -5.0 -5.5 56 56 A A T >4>S+ 0 0 19 1,-0.2 5,-2.1 2,-0.2 3,-1.7 0.956 111.3 48.3 -53.6 -57.0 8.7 -2.8 -4.8 57 57 A E G >45S+ 0 0 153 1,-0.3 3,-2.8 3,-0.2 -1,-0.2 0.882 98.2 70.7 -52.1 -41.8 10.7 -4.1 -7.8 58 58 A A G 345S+ 0 0 38 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.831 115.7 24.7 -44.8 -37.0 7.6 -3.6 -10.0 59 59 A H G <<5S- 0 0 21 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.2 -0.201 115.0-106.8-123.3 40.4 8.3 0.1 -9.6 60 60 A G T < 5 - 0 0 56 -3,-2.8 -3,-0.2 1,-0.1 -2,-0.1 0.854 46.6-141.3 34.2 55.1 12.0 0.1 -8.9 61 61 A C < - 0 0 16 -5,-2.1 -1,-0.1 1,-0.1 -5,-0.0 0.056 16.5-159.9 -40.1 151.7 11.3 1.0 -5.3 62 62 A N + 0 0 147 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.772 53.8 109.8-106.1 -42.3 13.8 3.4 -3.7 63 63 A Y S S- 0 0 121 1,-0.2 2,-1.3 2,-0.1 -18,-0.1 -0.022 77.5-116.6 -38.4 132.1 13.3 2.8 0.0 64 64 A D + 0 0 119 1,-0.1 3,-0.3 -20,-0.1 4,-0.3 -0.635 47.1 161.6 -80.4 94.1 16.4 1.1 1.4 65 65 A Y + 0 0 81 -2,-1.3 -1,-0.1 1,-0.2 -2,-0.1 -0.214 40.6 106.3-106.4 41.0 15.0 -2.3 2.6 66 66 A K S S+ 0 0 117 1,-0.1 3,-0.4 4,-0.1 -1,-0.2 0.869 79.3 45.9 -84.7 -41.5 18.4 -4.1 2.7 67 67 A S S S+ 0 0 115 -3,-0.3 2,-1.1 1,-0.3 -2,-0.1 0.975 119.0 39.4 -65.6 -57.1 18.7 -4.1 6.5 68 68 A A S S+ 0 0 71 -4,-0.3 -1,-0.3 1,-0.1 2,-0.0 -0.697 127.6 5.2 -97.9 83.1 15.2 -5.3 7.2 69 69 A G + 0 0 42 -2,-1.1 2,-0.3 -3,-0.4 -1,-0.1 0.112 65.5 175.6 115.5 131.1 14.5 -7.9 4.5 70 70 A R - 0 0 189 1,-0.1 3,-0.1 -3,-0.1 -4,-0.1 -0.950 21.3-169.8-155.2 171.6 16.6 -9.4 1.7 71 71 A R + 0 0 215 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.560 69.7 67.8-132.0 -57.8 16.6 -12.0 -1.1 72 72 A Y + 0 0 210 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.592 63.0 179.9 -76.7 126.7 20.0 -12.5 -2.6 73 73 A L - 0 0 136 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.931 9.6-167.6-128.6 152.5 22.5 -14.2 -0.1 74 74 A E - 0 0 163 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.965 28.6-105.4-138.6 154.5 26.1 -15.3 -0.3 75 75 A E - 0 0 180 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.674 36.6-127.9 -83.1 125.9 28.5 -17.4 1.7 76 76 A A - 0 0 84 -2,-0.5 3,-0.2 1,-0.1 -1,-0.0 -0.447 37.6 -86.6 -73.0 143.6 31.0 -15.4 3.7 77 77 A N - 0 0 137 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.038 57.8 -83.0 -44.6 155.6 34.7 -16.4 3.3 78 78 A P + 0 0 134 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.534 57.7 179.2 -69.8 111.1 36.0 -19.2 5.6 79 79 A V - 0 0 126 -2,-0.6 -3,-0.0 -3,-0.2 0, 0.0 -0.886 31.2-146.9-117.1 147.6 36.9 -17.6 8.9 80 80 A S - 0 0 119 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.914 26.3-174.5 -75.7 -45.5 38.3 -19.3 12.1 81 81 A G > - 0 0 34 1,-0.1 3,-0.9 2,-0.1 -2,-0.0 0.933 16.6-155.5 44.8 90.3 36.5 -17.0 14.5 82 82 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.553 72.6 100.8 -69.8 -6.9 37.8 -18.1 18.0 83 83 A S T 3 S+ 0 0 121 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.892 74.4 63.5 -44.2 -48.9 34.6 -16.7 19.5 84 84 A S < 0 0 104 -3,-0.9 0, 0.0 1,-0.1 0, 0.0 -0.437 360.0 360.0 -79.2 153.8 33.3 -20.2 19.7 85 85 A G 0 0 130 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.391 360.0 360.0-115.3 360.0 34.9 -22.9 21.9