==== 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 1WIM . COMPND 2 MOLECULE: KIAA0161 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 57.4 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 . 10 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 1 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 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 . 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 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 -18.4 -25.4 -11.9 2 2 A S + 0 0 138 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.605 360.0 139.4 -78.8 130.4 -17.0 -24.1 -8.6 3 3 A S + 0 0 116 -2,-0.4 2,-0.1 0, 0.0 3,-0.1 -0.977 23.9 75.9-161.3 167.4 -16.2 -20.4 -8.5 4 4 A G S S+ 0 0 43 -2,-0.3 13,-0.7 1,-0.2 2,-0.3 -0.453 74.5 85.0 123.5 -60.6 -16.5 -17.2 -6.4 5 5 A S B -A 16 0A 80 11,-0.1 -1,-0.2 1,-0.1 9,-0.1 -0.620 44.4-179.8 -81.2 132.7 -13.7 -17.6 -3.8 6 6 A S - 0 0 58 9,-1.1 -1,-0.1 -2,-0.3 23,-0.1 0.552 32.3-145.3-105.2 -14.2 -10.3 -16.4 -4.9 7 7 A G - 0 0 15 8,-0.5 2,-0.4 1,-0.1 7,-0.2 0.205 11.3-101.7 66.9 165.0 -8.5 -17.2 -1.7 8 8 A C - 0 0 12 5,-0.4 22,-0.1 22,-0.1 -1,-0.1 -0.968 15.4-163.9-128.5 143.2 -5.6 -15.2 -0.1 9 9 A K S S+ 0 0 136 -2,-0.4 -1,-0.1 20,-0.4 21,-0.1 0.294 90.4 52.7-104.1 6.9 -1.9 -15.8 -0.1 10 10 A L S S+ 0 0 59 3,-0.1 20,-0.0 45,-0.1 -1,-0.0 0.829 125.7 14.5-104.3 -59.7 -1.2 -13.4 2.7 11 11 A C S S- 0 0 55 2,-0.2 -2,-0.1 20,-0.0 3,-0.1 0.336 95.2-128.4 -99.1 4.5 -3.6 -14.3 5.6 12 12 A L + 0 0 139 1,-0.2 2,-0.3 -5,-0.0 -3,-0.1 0.869 64.3 135.7 49.6 40.8 -4.3 -17.7 4.0 13 13 A G - 0 0 13 2,-0.0 2,-0.4 18,-0.0 -5,-0.4 -0.896 56.1-120.9-121.7 151.2 -8.0 -16.9 4.4 14 14 A E + 0 0 121 -2,-0.3 -9,-0.0 -7,-0.2 0, 0.0 -0.714 37.8 163.2 -91.0 136.9 -11.0 -17.4 2.1 15 15 A Y - 0 0 60 -2,-0.4 -9,-1.1 -11,-0.0 -8,-0.5 -0.996 37.7-100.8-152.6 149.6 -13.1 -14.3 1.1 16 16 A P B > -A 5 0A 53 0, 0.0 3,-1.8 0, 0.0 -11,-0.1 -0.331 37.7-109.5 -69.7 150.7 -15.6 -13.3 -1.6 17 17 A V G > S+ 0 0 78 -13,-0.7 3,-1.1 1,-0.3 5,-0.1 0.682 115.7 73.5 -53.2 -16.4 -14.6 -11.2 -4.6 18 18 A E G 3 S+ 0 0 152 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.902 102.1 36.9 -65.7 -42.4 -16.5 -8.5 -2.9 19 19 A Q G < S+ 0 0 111 -3,-1.8 13,-1.1 13,-0.0 2,-0.3 -0.208 108.7 87.5-103.7 40.8 -13.8 -8.0 -0.2 20 20 A M E < -B 31 0B 17 -3,-1.1 2,-0.4 11,-0.3 11,-0.2 -0.903 60.1-146.9-135.3 163.6 -10.9 -8.6 -2.6 21 21 A T E -B 30 0B 40 9,-2.4 9,-1.3 -2,-0.3 2,-0.7 -0.949 8.3-150.6-138.2 116.1 -8.8 -6.6 -5.0 22 22 A T E -B 29 0B 79 -2,-0.4 2,-0.3 7,-0.2 7,-0.3 -0.760 20.5-133.6 -89.0 114.5 -7.3 -7.9 -8.2 23 23 A I E >> -B 28 0B 0 5,-3.0 4,-0.6 -2,-0.7 5,-0.5 -0.508 4.8-152.4 -69.3 124.1 -4.0 -6.2 -9.1 24 24 A A T 45S+ 0 0 78 -2,-0.3 -1,-0.1 1,-0.2 40,-0.0 0.093 90.7 60.0 -83.6 24.4 -4.0 -5.2 -12.8 25 25 A Q T 45S+ 0 0 37 3,-0.1 -1,-0.2 40,-0.0 39,-0.1 0.703 124.3 6.7-116.4 -43.1 -0.2 -5.5 -12.7 26 26 A C T 45S- 0 0 14 -3,-0.2 -2,-0.2 2,-0.1 34,-0.1 -0.079 95.6-111.8-134.4 33.2 0.5 -9.1 -11.8 27 27 A Q T <5 + 0 0 159 -4,-0.6 2,-0.6 1,-0.2 -3,-0.2 0.832 67.7 152.9 36.2 44.1 -3.0 -10.6 -11.8 28 28 A C E < -B 23 0B 19 -5,-0.5 -5,-3.0 2,-0.0 2,-0.3 -0.910 29.1-161.5-108.2 120.1 -2.6 -10.9 -8.1 29 29 A I E +B 22 0B 30 -2,-0.6 -20,-0.4 -7,-0.3 2,-0.3 -0.781 15.2 167.0-101.5 143.4 -5.8 -10.9 -6.0 30 30 A F E -B 21 0B 1 -9,-1.3 -9,-2.4 -2,-0.3 2,-0.3 -0.993 41.3 -93.6-152.6 152.9 -5.9 -10.2 -2.2 31 31 A C E > -B 20 0B 3 -2,-0.3 4,-1.5 -11,-0.2 3,-0.4 -0.526 36.2-124.5 -71.1 125.9 -8.4 -9.4 0.5 32 32 A T H > S+ 0 0 49 -13,-1.1 4,-3.4 -2,-0.3 5,-0.2 0.854 108.8 60.7 -32.3 -58.8 -8.7 -5.7 1.1 33 33 A L H > S+ 0 0 103 -14,-0.3 4,-2.4 2,-0.2 5,-0.2 0.897 110.5 38.3 -36.0 -69.0 -7.9 -6.1 4.8 34 34 A C H > S+ 0 0 18 -3,-0.4 4,-2.9 1,-0.2 3,-0.5 0.966 115.1 51.2 -48.9 -68.6 -4.4 -7.6 4.0 35 35 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.3 5,-0.3 0.827 111.2 52.7 -38.7 -40.2 -3.6 -5.3 1.1 36 36 A K H X S+ 0 0 81 -4,-3.4 4,-2.2 -5,-0.4 -1,-0.3 0.956 111.2 42.7 -63.6 -52.3 -4.5 -2.5 3.4 37 37 A Q H X S+ 0 0 85 -4,-2.4 4,-2.3 -3,-0.5 -2,-0.2 0.801 115.6 53.6 -64.6 -29.0 -2.2 -3.6 6.2 38 38 A Y H X S+ 0 0 57 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.990 113.1 37.2 -69.0 -63.4 0.5 -4.3 3.6 39 39 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.847 120.5 51.5 -57.9 -35.2 0.5 -0.9 1.8 40 40 A E H X S+ 0 0 43 -4,-2.2 4,-3.2 -5,-0.3 5,-0.3 0.986 105.9 50.2 -66.2 -60.8 -0.0 0.8 5.2 41 41 A L H X S+ 0 0 112 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.861 114.8 48.1 -45.6 -41.4 2.8 -0.9 7.1 42 42 A L H >X S+ 0 0 34 -4,-2.0 4,-1.1 -5,-0.2 3,-0.8 0.989 115.3 40.6 -64.8 -61.9 5.1 0.0 4.2 43 43 A I H 3< S+ 0 0 1 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.946 106.4 64.1 -51.8 -55.7 4.1 3.7 3.9 44 44 A K H 3< S+ 0 0 122 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.837 99.1 58.0 -36.4 -44.8 3.9 4.2 7.7 45 45 A E H << S- 0 0 136 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.973 94.5-146.4 -52.7 -64.3 7.7 3.5 7.7 46 46 A G < + 0 0 41 -4,-1.1 -3,-0.1 2,-0.3 3,-0.1 0.823 67.5 100.0 96.5 39.3 8.6 6.3 5.4 47 47 A L S S+ 0 0 112 -5,-0.4 2,-0.4 1,-0.4 -4,-0.1 0.616 83.1 28.3-122.1 -32.1 11.6 4.7 3.5 48 48 A E - 0 0 76 -6,-0.3 -1,-0.4 1,-0.1 -2,-0.3 -0.999 48.3-172.5-138.6 134.8 10.0 3.6 0.2 49 49 A T + 0 0 14 -2,-0.4 36,-0.1 35,-0.2 -1,-0.1 0.860 63.2 94.6 -90.0 -42.9 7.1 4.9 -1.7 50 50 A A - 0 0 52 1,-0.1 2,-1.2 34,-0.1 15,-0.1 -0.315 67.7-148.1 -54.9 120.1 6.8 2.2 -4.4 51 51 A I E -C 64 0C 0 13,-0.5 13,-2.6 -2,-0.1 -1,-0.1 -0.691 20.3-166.9 -95.8 83.6 4.3 -0.4 -3.2 52 52 A S E -C 63 0C 51 -2,-1.2 11,-0.2 11,-0.2 10,-0.1 0.063 38.9 -65.4 -59.1 176.7 5.6 -3.6 -4.6 53 53 A C - 0 0 10 9,-1.3 -1,-0.2 1,-0.1 5,-0.1 -0.457 36.4-134.4 -70.6 135.9 3.5 -6.8 -4.7 54 54 A P S S+ 0 0 16 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.419 84.9 91.4 -69.8 3.7 2.6 -8.3 -1.3 55 55 A D > - 0 0 20 1,-0.1 3,-0.7 -27,-0.0 -2,-0.1 -0.905 57.5-167.6-107.2 119.6 3.6 -11.6 -2.7 56 56 A A T 3 S+ 0 0 111 -2,-0.6 -1,-0.1 1,-0.3 2,-0.1 0.742 90.0 58.3 -73.4 -23.8 7.2 -12.8 -2.3 57 57 A A T 3 S+ 0 0 81 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 -0.237 75.1 135.5-100.0 43.3 6.6 -15.6 -4.8 58 58 A C < - 0 0 13 -3,-0.7 -5,-0.1 1,-0.1 -30,-0.0 -0.833 38.9-167.3 -98.2 113.2 5.6 -13.2 -7.6 59 59 A P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.675 94.9 41.5 -69.7 -17.5 7.2 -14.1 -11.0 60 60 A K S S- 0 0 148 -34,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.629 90.2-152.8-102.3 -20.3 6.0 -10.7 -12.3 61 61 A Q - 0 0 150 -6,-0.1 -35,-0.0 -35,-0.1 -5,-0.0 0.910 27.1-172.8 45.5 52.1 6.9 -8.7 -9.2 62 62 A G - 0 0 9 -10,-0.1 -9,-1.3 1,-0.1 2,-0.3 -0.129 12.5-130.5 -69.5 170.3 4.2 -6.2 -10.1 63 63 A H E -C 52 0C 66 -11,-0.2 2,-0.7 -10,-0.1 -11,-0.2 -0.800 15.6-110.6-121.8 164.3 3.6 -2.9 -8.2 64 64 A L E -C 51 0C 0 -13,-2.6 -13,-0.5 -2,-0.3 5,-0.1 -0.845 34.0-138.7 -99.7 109.3 0.6 -1.2 -6.7 65 65 A Q > - 0 0 86 -2,-0.7 4,-1.6 1,-0.1 5,-0.1 0.001 23.3-108.0 -56.6 168.7 -0.4 2.0 -8.6 66 66 A E H > S+ 0 0 82 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.951 115.8 60.5 -66.1 -51.0 -1.4 5.1 -6.8 67 67 A N H > S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.877 105.9 50.0 -43.2 -46.5 -5.1 4.9 -7.7 68 68 A E H > S+ 0 0 23 2,-0.2 4,-3.0 1,-0.2 3,-0.3 0.967 113.7 42.9 -58.9 -56.6 -5.2 1.5 -5.9 69 69 A I H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.949 104.2 65.2 -55.1 -54.0 -3.5 2.8 -2.7 70 70 A E H < S+ 0 0 109 -4,-3.2 -1,-0.2 1,-0.2 8,-0.2 0.860 115.3 30.7 -34.7 -54.3 -5.6 6.0 -2.7 71 71 A C H < S+ 0 0 110 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.923 114.0 62.1 -74.3 -46.8 -8.7 3.9 -2.1 72 72 A M H < S+ 0 0 15 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.912 114.1 32.2 -43.9 -54.2 -6.9 1.2 -0.2 73 73 A V S < S- 0 0 7 -4,-3.0 2,-0.2 -5,-0.1 -36,-0.0 -0.523 93.0-102.0-102.1 171.4 -5.9 3.6 2.6 74 74 A A >> - 0 0 46 -2,-0.2 4,-3.1 1,-0.1 3,-0.8 -0.542 36.0-101.9 -92.1 159.3 -7.6 6.7 3.9 75 75 A A H 3> S+ 0 0 85 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.909 122.0 57.3 -41.5 -57.6 -6.8 10.4 3.1 76 76 A E H 3> S+ 0 0 156 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.879 116.7 35.9 -42.4 -47.8 -4.9 10.8 6.4 77 77 A I H X> S+ 0 0 25 -3,-0.8 3,-2.0 2,-0.2 4,-1.0 0.975 109.2 61.1 -72.1 -58.3 -2.7 7.8 5.4 78 78 A M H >X S+ 0 0 5 -4,-3.1 4,-2.9 1,-0.3 3,-1.1 0.854 95.4 64.9 -34.2 -53.1 -2.5 8.5 1.7 79 79 A Q H 3X S+ 0 0 120 -4,-2.6 4,-2.7 1,-0.3 5,-0.3 0.874 97.0 55.7 -39.4 -50.3 -0.8 11.9 2.5 80 80 A R H < S+ 0 0 72 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.958 105.3 47.3 -58.0 -54.7 6.6 10.0 -3.8 86 86 A F H 3< S+ 0 0 164 -4,-1.2 3,-0.4 1,-0.3 -1,-0.2 0.939 101.7 64.4 -52.7 -52.8 8.1 13.5 -4.2 87 87 A E H 3< S+ 0 0 105 -4,-1.7 2,-0.8 1,-0.3 -1,-0.3 0.842 107.5 45.6 -39.2 -42.9 11.0 12.6 -1.9 88 88 A R S << S+ 0 0 176 -4,-1.2 2,-0.4 -3,-0.8 -1,-0.3 -0.725 84.9 125.8-108.2 81.8 12.0 10.1 -4.6 89 89 A S S S- 0 0 73 -2,-0.8 -3,-0.0 -3,-0.4 -4,-0.0 -0.992 73.4 -10.1-141.7 130.7 11.7 12.0 -7.9 90 90 A G - 0 0 46 -2,-0.4 -1,-0.2 1,-0.1 -4,-0.0 0.958 60.8-173.8 46.6 69.7 14.3 12.5 -10.7 91 91 A P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.525 86.7 23.5 -69.8 -4.8 17.3 11.1 -8.8 92 92 A S S S+ 0 0 117 1,-0.2 2,-0.5 0, 0.0 -2,-0.1 0.631 113.0 67.6-125.6 -46.4 19.4 12.3 -11.8 93 93 A S 0 0 99 1,-0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.701 360.0 360.0 -86.0 127.2 17.5 15.0 -13.5 94 94 A G 0 0 133 -2,-0.5 -4,-0.1 -3,-0.1 -1,-0.0 -0.791 360.0 360.0-105.8 360.0 17.1 18.3 -11.6