==== 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 1WFE . COMPND 2 MOLECULE: RIKEN CDNA 2310008M20 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.TOMIZAWA,T.KIGAWA,K.SAITO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 30.2 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 . 6 7.0 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 . 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 . 0 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.8 -57.5 -33.4 -23.0 2 2 A S + 0 0 124 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.798 360.0 116.9-154.0 105.5 -58.1 -31.0 -25.9 3 3 A S - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.940 27.1-172.7-156.7 175.4 -56.3 -27.6 -26.3 4 4 A G - 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.889 1.3-171.9-176.8 144.9 -54.0 -25.6 -28.5 5 5 A S - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.959 9.6-148.4-142.7 159.1 -52.0 -22.4 -28.6 6 6 A S + 0 0 134 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.907 42.0 99.8-128.7 156.4 -49.9 -20.4 -31.1 7 7 A G + 0 0 70 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.262 30.8 139.0 130.1 103.4 -47.0 -18.1 -30.9 8 8 A C - 0 0 125 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.924 17.3-177.5-167.8 140.8 -43.3 -18.8 -31.6 9 9 A S - 0 0 120 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.992 27.1-111.6-144.3 149.8 -40.3 -17.2 -33.2 10 10 A E - 0 0 172 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 -0.064 29.9-171.4 -70.4 176.9 -36.7 -18.1 -33.9 11 11 A V - 0 0 112 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.787 14.4-172.8-175.1 128.1 -33.7 -16.4 -32.2 12 12 A N + 0 0 143 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.876 21.8 152.7-132.4 100.9 -29.9 -16.5 -32.7 13 13 A V - 0 0 124 -2,-0.4 3,-0.1 3,-0.0 2,-0.1 -0.985 45.4-115.8-133.3 124.3 -27.8 -14.6 -30.1 14 14 A V - 0 0 124 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.324 52.1 -87.0 -57.5 127.8 -24.2 -15.5 -29.2 15 15 A K - 0 0 178 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.119 51.9-103.1 -32.5 147.0 -24.0 -16.6 -25.5 16 16 A E - 0 0 180 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.522 34.2-113.7 -81.1 147.2 -23.6 -13.7 -23.1 17 17 A R - 0 0 214 -2,-0.2 2,-1.8 -3,-0.1 -1,-0.1 -0.379 38.5 -90.1 -78.1 157.5 -20.2 -12.9 -21.5 18 18 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.470 50.2-131.4 -69.8 84.1 -19.5 -13.3 -17.8 19 19 A K - 0 0 191 -2,-1.8 2,-0.5 1,-0.1 3,-0.1 0.038 17.5-137.3 -35.8 138.7 -20.5 -9.8 -16.7 20 20 A T - 0 0 100 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.929 5.7-148.5-111.8 121.4 -17.8 -8.3 -14.4 21 21 A D S S+ 0 0 178 -2,-0.5 -1,-0.2 2,-0.0 -2,-0.0 0.934 83.3 67.9 -47.7 -56.2 -18.8 -6.4 -11.3 22 22 A E - 0 0 114 1,-0.1 -2,-0.1 -3,-0.1 3,-0.1 -0.234 63.5-164.7 -65.5 156.3 -15.7 -4.1 -11.6 23 23 A H S S- 0 0 176 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.766 70.0 -12.1-109.0 -46.0 -15.5 -1.6 -14.4 24 24 A K + 0 0 112 2,-0.0 2,-0.4 15,-0.0 -1,-0.2 -0.822 60.1 179.1-164.1 119.6 -11.8 -0.5 -14.4 25 25 A S - 0 0 43 -2,-0.3 2,-0.4 -3,-0.1 13,-0.2 -0.987 13.3-152.4-128.5 131.9 -9.1 -1.1 -11.9 26 26 A Y E -A 37 0A 93 11,-2.1 11,-1.0 13,-0.5 2,-0.2 -0.852 15.9-130.9-105.4 136.7 -5.4 0.1 -12.1 27 27 A S E -A 36 0A 83 -2,-0.4 9,-0.2 9,-0.2 2,-0.1 -0.579 29.2-104.0 -85.1 146.2 -2.6 -1.7 -10.4 28 28 A C - 0 0 12 7,-1.3 22,-0.3 -2,-0.2 5,-0.2 -0.415 16.8-148.2 -69.3 141.2 -0.0 0.2 -8.3 29 29 A S + 0 0 60 20,-1.5 2,-0.4 25,-0.1 -1,-0.1 -0.047 60.7 116.9 -99.5 30.6 3.4 0.7 -9.9 30 30 A F S > S- 0 0 58 3,-0.2 2,-1.4 1,-0.0 3,-1.0 -0.806 75.9-111.1-102.8 141.1 5.2 0.6 -6.5 31 31 A K T 3 S+ 0 0 186 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.0 -0.531 107.6 19.7 -71.1 93.8 7.7 -2.1 -5.6 32 32 A G T 3 S+ 0 0 75 -2,-1.4 2,-0.3 1,-0.3 -1,-0.3 0.718 99.1 106.6 115.0 38.8 5.8 -4.0 -2.9 33 33 A C < + 0 0 20 -3,-1.0 -1,-0.3 -5,-0.2 -3,-0.2 -0.981 33.5 176.4-149.5 133.3 2.2 -3.2 -3.5 34 34 A T + 0 0 140 -2,-0.3 2,-0.3 -7,-0.1 -5,-0.0 -0.157 44.5 122.5-127.5 38.1 -0.8 -5.1 -5.0 35 35 A D - 0 0 93 16,-0.0 -7,-1.3 2,-0.0 2,-0.3 -0.791 37.2-170.0-104.2 145.9 -3.6 -2.6 -4.4 36 36 A V E -A 27 0A 58 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.798 4.0-161.3-128.2 170.4 -5.8 -1.3 -7.2 37 37 A E E -A 26 0A 87 -11,-1.0 -11,-2.1 2,-0.3 4,-0.0 -0.981 34.0-111.3-150.5 159.1 -8.5 1.5 -7.6 38 38 A L S S+ 0 0 111 -2,-0.3 -1,-0.1 -13,-0.2 2,-0.1 0.919 103.7 50.5 -56.9 -46.5 -11.3 2.5 -9.9 39 39 A V S S- 0 0 86 -14,-0.1 2,-0.6 -13,-0.1 -13,-0.5 -0.372 86.5-121.1 -88.8 170.6 -9.4 5.5 -11.1 40 40 A A - 0 0 34 -2,-0.1 2,-1.0 -15,-0.1 11,-0.1 -0.851 18.8-157.1-118.3 95.4 -5.8 5.7 -12.4 41 41 A V E -B 50 0B 35 9,-0.7 9,-2.6 -2,-0.6 2,-0.3 -0.589 17.6-169.7 -74.2 101.9 -3.6 8.0 -10.3 42 42 A I E -B 49 0B 93 -2,-1.0 7,-0.2 7,-0.2 -2,-0.0 -0.730 18.9-126.7 -96.3 143.2 -0.8 8.9 -12.7 43 43 A C > - 0 0 5 5,-1.9 4,-2.0 -2,-0.3 5,-0.2 -0.770 3.9-147.8 -92.4 124.9 2.4 10.8 -11.5 44 44 A P T 4 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.386 98.1 46.1 -69.7 6.2 3.2 14.0 -13.4 45 45 A Y T 4 S+ 0 0 114 3,-0.1 -3,-0.0 12,-0.0 12,-0.0 0.769 128.0 16.4-111.0 -63.2 6.9 13.1 -12.7 46 46 A C T 4 S- 0 0 16 2,-0.1 3,-0.1 17,-0.0 -4,-0.0 0.522 94.4-132.1 -90.8 -7.7 7.5 9.4 -13.5 47 47 A E < + 0 0 162 -4,-2.0 2,-0.3 1,-0.2 -5,-0.1 0.935 59.6 135.0 55.5 50.3 4.3 9.2 -15.5 48 48 A K - 0 0 91 -5,-0.2 -5,-1.9 -7,-0.0 2,-0.4 -0.915 57.5-113.0-129.0 155.7 3.2 6.0 -13.7 49 49 A N E +B 42 0B 18 -2,-0.3 -20,-1.5 -7,-0.2 2,-0.3 -0.733 41.6 165.1 -90.9 133.4 0.0 4.7 -12.1 50 50 A F E -B 41 0B 8 -9,-2.6 -9,-0.7 -2,-0.4 2,-0.2 -0.850 35.7 -94.8-138.6 173.6 -0.1 4.3 -8.3 51 51 A C > - 0 0 6 -2,-0.3 3,-1.9 3,-0.1 5,-0.1 -0.626 37.7-108.7 -93.1 152.0 -2.6 3.8 -5.5 52 52 A L G > S+ 0 0 81 1,-0.3 3,-1.1 -2,-0.2 4,-0.3 0.843 123.5 55.2 -43.7 -39.4 -4.1 6.6 -3.4 53 53 A R G 3 S+ 0 0 212 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.840 122.2 27.5 -65.0 -33.7 -1.9 5.2 -0.5 54 54 A H G < S+ 0 0 48 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 -0.143 87.4 113.1-120.0 35.9 1.2 5.5 -2.7 55 55 A R < + 0 0 136 -3,-1.1 -3,-0.1 -5,-0.1 -2,-0.1 0.851 56.8 88.5 -75.0 -35.9 -0.0 8.4 -5.0 56 56 A H S > S- 0 0 111 -4,-0.3 4,-1.4 -3,-0.2 6,-0.1 -0.119 85.3-118.5 -59.6 160.6 2.6 10.8 -3.6 57 57 A Q T >4>S+ 0 0 43 2,-0.2 5,-1.8 1,-0.2 3,-1.0 0.999 111.0 33.7 -64.5 -75.2 6.0 11.0 -5.2 58 58 A S G >45S+ 0 0 86 1,-0.3 3,-2.4 3,-0.3 -1,-0.2 0.848 111.3 68.7 -50.0 -37.3 8.3 10.0 -2.4 59 59 A D G 345S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.917 109.7 32.5 -48.5 -50.9 5.6 7.7 -1.2 60 60 A H G <<5S- 0 0 9 -4,-1.4 -1,-0.3 -3,-1.0 -29,-0.2 0.148 121.9-107.0 -93.7 18.5 6.1 5.5 -4.2 61 61 A D T < 5 - 0 0 89 -3,-2.4 -3,-0.3 1,-0.1 -2,-0.1 0.945 39.8-139.1 55.8 52.4 9.8 6.2 -4.3 62 62 A C < - 0 0 5 -5,-1.8 5,-0.3 1,-0.2 -1,-0.1 -0.141 5.7-148.0 -44.3 124.5 9.5 8.5 -7.3 63 63 A E S S+ 0 0 139 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.811 96.9 57.6 -67.4 -30.2 12.5 7.8 -9.6 64 64 A K S S+ 0 0 121 2,-0.1 -1,-0.2 -7,-0.0 -2,-0.1 0.915 83.7 102.2 -66.5 -44.2 12.4 11.4 -10.7 65 65 A L S S- 0 0 46 1,-0.2 2,-0.6 2,-0.1 -20,-0.0 0.102 85.2-116.0 -37.3 153.7 12.8 12.8 -7.2 66 66 A E S S+ 0 0 178 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.281 85.2 99.3 -93.2 48.1 16.3 13.9 -6.3 67 67 A V - 0 0 105 -2,-0.6 -2,-0.1 -5,-0.3 -1,-0.0 -0.898 57.4-156.6-139.8 107.8 16.7 11.3 -3.6 68 68 A A - 0 0 92 -2,-0.4 -2,-0.0 1,-0.2 -5,-0.0 -0.105 40.7 -71.7 -72.6 176.0 18.7 8.1 -4.2 69 69 A K - 0 0 104 2,-0.1 -1,-0.2 1,-0.1 -8,-0.0 -0.464 33.0-131.8 -73.1 140.3 18.2 4.8 -2.3 70 70 A P S S+ 0 0 139 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.468 91.9 60.9 -69.8 -0.1 19.5 4.8 1.3 71 71 A R S S- 0 0 174 3,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.974 71.9-149.2-131.7 144.8 21.2 1.5 0.4 72 72 A M - 0 0 181 -2,-0.4 2,-0.0 1,-0.2 3,-0.0 -0.491 38.5 -71.9-104.1 176.0 23.9 0.5 -2.1 73 73 A A - 0 0 88 -2,-0.2 2,-1.1 1,-0.1 -1,-0.2 -0.320 54.5 -99.9 -67.3 149.7 24.5 -2.6 -4.1 74 74 A A + 0 0 95 1,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.598 51.2 166.0 -75.1 101.0 25.9 -5.7 -2.3 75 75 A T + 0 0 126 -2,-1.1 2,-0.4 2,-0.1 -1,-0.1 -0.735 22.1 124.6-120.3 82.1 29.7 -5.6 -3.1 76 76 A Q - 0 0 165 -2,-0.5 2,-0.8 3,-0.0 3,-0.0 -0.998 65.6-108.9-142.5 135.7 31.5 -7.9 -0.7 77 77 A K - 0 0 199 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.475 47.3-114.3 -65.0 103.6 33.8 -10.9 -1.4 78 78 A L - 0 0 148 -2,-0.8 3,-0.4 1,-0.1 2,-0.3 -0.039 33.5-143.5 -39.5 132.6 31.7 -13.9 -0.4 79 79 A V S S+ 0 0 126 1,-0.2 3,-0.1 -3,-0.0 -1,-0.1 -0.799 72.6 17.6-107.1 148.4 33.2 -15.6 2.7 80 80 A R S S+ 0 0 239 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.897 88.4 137.0 62.3 41.6 33.3 -19.3 3.4 81 81 A S + 0 0 88 -3,-0.4 -1,-0.2 2,-0.1 -3,-0.0 -0.946 38.4 44.2-125.4 111.6 32.6 -20.1 -0.2 82 82 A G S S- 0 0 62 -2,-0.5 2,-0.4 -3,-0.1 -3,-0.0 -0.751 92.0 -43.3 143.7 169.2 34.5 -22.9 -1.9 83 83 A P - 0 0 143 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.514 50.9-149.9 -69.8 121.5 35.9 -26.5 -1.5 84 84 A S - 0 0 117 -2,-0.4 2,-0.1 -4,-0.1 -2,-0.0 -0.840 9.9-144.2 -98.4 119.2 37.4 -27.0 1.9 85 85 A S 0 0 125 -2,-0.6 -1,-0.0 1,-0.0 0, 0.0 -0.334 360.0 360.0 -76.8 160.7 40.3 -29.6 2.0 86 86 A G 0 0 129 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.861 360.0 360.0-164.8 360.0 40.8 -31.9 4.9