==== 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 28-MAY-04 1WGE . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN 2610018L09RIK; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.NAKANISHI,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 1 1.2 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 . 15 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 12.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 134 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.1 -32.3 -6.8 10.8 2 2 A S + 0 0 127 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.737 360.0 173.8 -87.1 109.1 -30.5 -7.7 7.5 3 3 A S + 0 0 108 -2,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.920 14.6 179.9 -79.0 -47.8 -27.4 -5.6 7.1 4 4 A G + 0 0 62 2,-0.0 -1,-0.2 0, 0.0 2,-0.0 -0.729 52.7 48.8 87.2-119.3 -26.0 -7.3 4.1 5 5 A S S S- 0 0 102 -2,-0.6 2,-0.6 1,-0.1 3,-0.0 -0.313 70.1-152.9 -59.8 136.1 -22.8 -5.8 2.8 6 6 A S - 0 0 125 1,-0.0 2,-0.1 -2,-0.0 -1,-0.1 -0.875 58.6 -5.7-118.0 98.9 -20.2 -5.3 5.6 7 7 A G - 0 0 68 -2,-0.6 2,-0.4 1,-0.1 -1,-0.0 -0.155 65.7-115.7 104.6 159.2 -17.8 -2.5 4.9 8 8 A M - 0 0 169 -2,-0.1 2,-1.0 2,-0.1 -1,-0.1 -0.952 17.1-131.9-140.0 117.7 -17.1 -0.1 2.0 9 9 A A + 0 0 102 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.540 37.3 166.8 -70.1 102.4 -13.8 -0.0 -0.1 10 10 A V + 0 0 102 -2,-1.0 51,-0.3 52,-0.0 2,-0.2 -0.897 6.3 175.5-124.7 102.3 -13.0 3.7 -0.2 11 11 A F - 0 0 76 -2,-0.5 51,-0.2 1,-0.1 3,-0.1 -0.607 29.7-142.2-101.9 163.9 -9.5 4.6 -1.3 12 12 A H S S- 0 0 71 49,-1.1 2,-0.3 1,-0.3 50,-0.1 0.874 75.7 -28.3 -90.0 -45.8 -7.9 8.0 -2.0 13 13 A D - 0 0 92 48,-0.2 2,-0.9 2,-0.0 50,-0.7 -0.926 56.4-111.6-171.6 146.4 -5.8 7.2 -5.0 14 14 A E E +a 63 0A 146 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.755 40.8 179.8 -89.4 105.7 -4.0 4.3 -6.7 15 15 A V E -a 64 0A 14 48,-1.3 50,-2.5 -2,-0.9 2,-0.3 -0.846 26.7-119.9-108.9 143.5 -0.3 4.9 -6.6 16 16 A E E >> -a 65 0A 119 -2,-0.4 3,-3.0 48,-0.3 4,-0.8 -0.607 19.6-125.2 -82.2 137.6 2.5 2.6 -7.9 17 17 A I G >4 S+ 0 0 19 48,-1.3 3,-0.7 1,-0.3 49,-0.1 0.816 106.3 77.6 -48.1 -33.4 5.0 1.3 -5.5 18 18 A E G 34 S+ 0 0 159 47,-0.5 -1,-0.3 1,-0.3 48,-0.1 0.800 97.1 45.8 -47.9 -30.8 7.6 2.8 -7.8 19 19 A D G <4 S+ 0 0 105 -3,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.799 96.9 93.2 -83.0 -31.6 6.7 6.1 -6.2 20 20 A F S << S- 0 0 14 -4,-0.8 2,-0.6 -3,-0.7 11,-0.2 -0.032 79.7-120.0 -56.7 165.6 6.7 4.7 -2.6 21 21 A Q - 0 0 134 9,-1.5 2,-0.2 2,-0.0 -1,-0.1 -0.873 23.7-155.7-117.3 98.6 9.9 5.0 -0.5 22 22 A Y - 0 0 100 -2,-0.6 2,-0.5 7,-0.2 7,-0.2 -0.514 4.0-161.1 -74.1 135.9 11.3 1.6 0.6 23 23 A D B >>> -B 28 0A 54 5,-0.8 3,-1.5 -2,-0.2 4,-1.1 -0.896 12.2-163.5-123.6 101.9 13.4 1.6 3.7 24 24 A E T 345S+ 0 0 155 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.819 86.6 75.5 -49.6 -33.1 15.7 -1.5 4.2 25 25 A D T 345S+ 0 0 141 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.904 124.7 1.5 -45.6 -50.4 16.0 -0.4 7.8 26 26 A S T <45S- 0 0 65 -3,-1.5 -1,-0.3 2,-0.2 17,-0.2 0.067 96.3-122.0-127.6 21.5 12.4 -1.6 8.5 27 27 A E T <5 + 0 0 105 -4,-1.1 16,-2.5 -3,-0.3 2,-0.4 0.860 69.5 134.4 35.6 51.8 11.6 -3.0 5.0 28 28 A T E < -BC 23 42A 15 -5,-1.0 -5,-0.8 14,-0.2 14,-0.2 -0.995 50.1-135.8-133.9 132.0 8.6 -0.7 5.0 29 29 A Y E - C 0 41A 34 12,-2.0 12,-1.2 -2,-0.4 2,-0.3 -0.338 19.4-156.4 -79.8 164.1 7.4 1.6 2.1 30 30 A F E - C 0 40A 64 10,-0.2 -9,-1.5 -2,-0.1 10,-0.2 -0.940 10.0-173.3-139.9 160.9 6.3 5.2 2.6 31 31 A Y E - C 0 39A 36 8,-0.9 8,-2.1 -2,-0.3 2,-0.6 -0.972 34.0-104.8-158.3 140.4 4.0 7.7 0.8 32 32 A P - 0 0 84 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.535 37.7-149.7 -69.7 110.2 3.2 11.4 1.2 33 33 A C - 0 0 13 -2,-0.6 3,-0.3 4,-0.3 5,-0.0 -0.643 15.4-134.6 -85.3 136.6 -0.3 11.6 2.7 34 34 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.353 105.5 53.7 -69.8 8.7 -2.5 14.6 1.8 35 35 A C S S- 0 0 60 2,-0.3 3,-0.1 25,-0.0 20,-0.0 0.740 121.3 -91.7-110.0 -41.2 -3.3 14.9 5.5 36 36 A G S S+ 0 0 45 1,-0.6 -3,-0.3 -3,-0.3 2,-0.1 -0.347 93.8 78.0 163.5 -73.5 0.1 15.0 7.1 37 37 A D S S- 0 0 79 -5,-0.1 -1,-0.6 1,-0.1 2,-0.4 -0.358 79.8-113.7 -67.3 145.4 1.7 11.7 8.2 38 38 A N - 0 0 93 -6,-0.2 -1,-0.1 1,-0.1 16,-0.1 -0.674 33.6-111.0 -84.7 130.7 3.3 9.6 5.5 39 39 A F E -C 31 0A 0 -8,-2.1 -8,-0.9 -2,-0.4 2,-0.3 0.090 31.8-156.7 -49.7 169.5 1.6 6.2 4.8 40 40 A A E +CD 30 54A 39 14,-1.3 14,-1.1 -10,-0.2 2,-0.4 -0.907 16.4 175.5-159.0 126.7 3.4 3.0 5.7 41 41 A I E -C 29 0A 1 -12,-1.2 -12,-2.0 -2,-0.3 12,-0.1 -0.927 29.4-128.7-138.7 112.1 3.1 -0.6 4.4 42 42 A T E >> -C 28 0A 57 -2,-0.4 4,-1.4 -14,-0.2 3,-1.0 -0.325 22.4-124.0 -59.0 131.8 5.3 -3.4 5.6 43 43 A K H 3> S+ 0 0 52 -16,-2.5 4,-2.2 1,-0.3 5,-0.2 0.846 112.8 59.7 -44.0 -39.7 6.9 -5.3 2.6 44 44 A E H 3> S+ 0 0 129 -17,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.928 99.0 55.4 -56.8 -48.3 5.3 -8.4 4.1 45 45 A D H <4>S+ 0 0 57 -3,-1.0 5,-1.9 1,-0.2 4,-0.3 0.888 108.6 49.3 -52.4 -42.7 1.8 -7.0 3.8 46 46 A L H ><5S+ 0 0 0 -4,-1.4 3,-2.4 3,-0.2 4,-0.2 0.957 109.2 49.7 -62.8 -52.8 2.4 -6.4 0.1 47 47 A E H 3<5S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.862 104.7 59.8 -54.7 -37.8 3.7 -9.9 -0.5 48 48 A N T 3<5S- 0 0 114 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.602 128.5-100.9 -67.6 -9.9 0.6 -11.3 1.3 49 49 A G T < 5S+ 0 0 33 -3,-2.4 -3,-0.2 -4,-0.3 -2,-0.2 0.809 83.5 130.1 92.9 35.1 -1.4 -9.5 -1.3 50 50 A E < + 0 0 99 -5,-1.9 -4,-0.2 -4,-0.2 3,-0.1 0.964 29.1 178.9 -81.9 -65.3 -2.4 -6.4 0.7 51 51 A D + 0 0 9 1,-0.2 13,-1.6 12,-0.1 2,-0.4 0.878 44.5 115.8 62.2 38.8 -1.5 -3.5 -1.6 52 52 A V E - E 0 63A 34 11,-0.2 2,-0.5 9,-0.1 -1,-0.2 -0.981 50.4-157.4-143.4 128.0 -2.8 -1.0 0.9 53 53 A A E - E 0 62A 0 9,-1.0 9,-0.8 -2,-0.4 2,-0.3 -0.913 11.6-155.5-109.0 124.2 -1.0 1.7 2.9 54 54 A T E -DE 40 61A 75 -14,-1.1 -14,-1.3 -2,-0.5 7,-0.2 -0.695 10.4-133.4 -97.6 149.7 -2.4 3.0 6.2 55 55 A C > - 0 0 4 5,-0.5 4,-0.6 -2,-0.3 -16,-0.1 -0.879 6.0-143.9-106.6 130.2 -1.7 6.4 7.7 56 56 A P T 4 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.378 101.3 39.6 -69.8 6.8 -0.8 6.8 11.4 57 57 A S T 4 S+ 0 0 72 -20,-0.1 -19,-0.0 3,-0.1 -3,-0.0 0.692 136.5 5.5-117.3 -69.2 -2.8 10.0 11.3 58 58 A C T 4 S- 0 0 51 -21,-0.1 -4,-0.0 2,-0.0 0, 0.0 0.667 88.5-130.3 -93.4 -20.9 -6.0 9.8 9.2 59 59 A S < + 0 0 75 -4,-0.6 -20,-0.0 1,-0.2 -5,-0.0 0.776 42.7 175.5 75.0 27.4 -5.6 6.0 8.5 60 60 A L - 0 0 51 -6,-0.1 -5,-0.5 1,-0.1 2,-0.4 -0.230 19.9-144.6 -63.7 154.5 -6.1 6.6 4.8 61 61 A I E - E 0 54A 50 -51,-0.3 -49,-1.1 -7,-0.2 2,-0.3 -0.980 17.2-178.0-129.3 122.6 -5.8 3.6 2.5 62 62 A I E - E 0 53A 0 -9,-0.8 -9,-1.0 -2,-0.4 2,-0.7 -0.841 32.5-108.0-117.9 155.2 -4.4 3.8 -1.1 63 63 A K E -aE 14 52A 61 -50,-0.7 -48,-1.3 -2,-0.3 2,-0.8 -0.720 28.5-148.7 -85.0 115.7 -4.0 1.2 -3.8 64 64 A V E -a 15 0A 0 -13,-1.6 2,-1.0 -2,-0.7 -48,-0.3 -0.751 6.4-153.1 -88.5 108.0 -0.3 0.2 -4.2 65 65 A I E +a 16 0A 65 -50,-2.5 -48,-1.3 -2,-0.8 -47,-0.5 -0.698 35.1 147.4 -84.3 101.8 0.3 -0.7 -7.9 66 66 A Y - 0 0 20 -2,-1.0 2,-1.1 -50,-0.2 3,-0.1 -0.922 58.6 -89.6-134.0 159.1 3.2 -3.1 -7.8 67 67 A D >> - 0 0 79 -2,-0.3 4,-1.6 1,-0.2 3,-1.0 -0.544 32.2-161.5 -71.0 98.9 4.4 -6.1 -9.9 68 68 A K H 3> S+ 0 0 89 -2,-1.1 4,-3.3 1,-0.3 5,-0.2 0.838 91.4 58.4 -48.9 -36.1 2.8 -9.0 -8.0 69 69 A D H 3> S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.898 102.1 53.4 -62.2 -41.9 5.3 -11.3 -9.8 70 70 A Q H <4 S+ 0 0 130 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.953 117.4 35.4 -58.4 -53.1 8.2 -9.4 -8.3 71 71 A F H < S+ 0 0 18 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.945 120.2 49.6 -67.1 -49.7 6.9 -9.7 -4.7 72 72 A M H >X S+ 0 0 87 -4,-3.3 3,-1.1 -5,-0.2 4,-0.5 0.980 88.7 86.2 -52.5 -69.8 5.5 -13.2 -5.3 73 73 A C T 3< S+ 0 0 98 -4,-2.2 -4,-0.0 1,-0.2 0, 0.0 -0.064 78.8 57.6 -37.9 114.1 8.6 -14.8 -6.9 74 74 A G T 34 S+ 0 0 68 3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.281 103.1 38.1 158.9 -64.0 10.6 -15.9 -3.9 75 75 A E T <4 S+ 0 0 175 -3,-1.1 -2,-0.1 2,-0.0 3,-0.1 0.658 78.3 132.0 -88.8 -18.8 8.8 -18.4 -1.6 76 76 A T < - 0 0 84 -4,-0.5 -2,-0.0 1,-0.1 -4,-0.0 -0.066 69.2-105.5 -38.1 115.0 7.1 -20.1 -4.5 77 77 A V - 0 0 133 1,-0.1 2,-0.6 2,-0.0 -3,-0.1 0.106 31.9-115.5 -41.0 160.0 7.7 -23.8 -3.8 78 78 A S + 0 0 89 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.919 51.4 142.5-110.8 115.5 10.3 -25.6 -5.9 79 79 A G S S+ 0 0 62 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.742 74.7 31.0-110.9 -75.1 9.1 -28.4 -8.2 80 80 A P S S- 0 0 128 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.396 116.9-101.0 -69.7 5.3 10.8 -28.6 -11.6 81 81 A S - 0 0 104 1,-0.1 -3,-0.1 0, 0.0 0, 0.0 0.951 47.4-152.8 73.3 52.0 13.9 -27.3 -9.9 82 82 A S 0 0 87 1,-0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.189 360.0 360.0 -55.9 146.4 13.5 -23.7 -11.1 83 83 A G 0 0 131 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.967 360.0 360.0 160.0 360.0 16.8 -21.7 -11.3