==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, PROTEIN BINDING 02-DEC-05 2D88 . COMPND 2 MOLECULE: PROTEIN MICAL-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 57.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 1 0 0 1 1 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 84 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 105.3 15.9 -17.8 -4.8 2 2 A S > - 0 0 105 1,-0.2 3,-1.9 2,-0.0 0, 0.0 -0.470 360.0 -65.3 -80.7 152.5 19.7 -18.0 -4.5 3 3 A S T 3 S+ 0 0 131 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.006 122.4 44.3 -35.7 128.9 22.0 -16.1 -6.8 4 4 A G T 3 S+ 0 0 79 1,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 -0.184 71.5 132.0 124.6 -41.5 21.5 -17.5 -10.3 5 5 A S < - 0 0 88 -3,-1.9 -1,-0.4 1,-0.1 3,-0.1 -0.157 54.8-127.4 -47.0 130.5 17.7 -17.8 -10.6 6 6 A S - 0 0 103 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.229 52.0 -46.1 -77.1 170.2 16.5 -16.3 -13.9 7 7 A G S S+ 0 0 84 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.036 70.5 172.8 -38.3 126.9 13.8 -13.6 -14.2 8 8 A V - 0 0 90 2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.991 42.0-131.9-147.2 135.4 10.9 -14.6 -12.0 9 9 A A S S+ 0 0 75 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.901 80.7 101.9 -48.7 -47.4 7.6 -12.9 -11.0 10 10 A R S S+ 0 0 151 1,-0.2 -2,-0.2 -3,-0.1 0, 0.0 -0.037 85.9 21.0 -40.9 137.4 8.3 -13.8 -7.4 11 11 A S S S- 0 0 56 1,-0.1 -1,-0.2 5,-0.0 -3,-0.1 0.960 92.3-150.5 63.2 53.3 9.6 -10.9 -5.4 12 12 A S > - 0 0 23 1,-0.1 4,-2.2 4,-0.1 -1,-0.1 -0.143 21.2-112.9 -53.7 148.6 8.3 -8.3 -7.9 13 13 A K H > S+ 0 0 191 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.919 118.8 47.6 -49.2 -50.6 10.3 -5.0 -8.1 14 14 A L H > S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.945 107.9 55.8 -57.3 -51.5 7.4 -3.1 -6.6 15 15 A L H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.941 101.8 56.3 -45.8 -61.3 6.9 -5.6 -3.8 16 16 A G H X S+ 0 0 26 -4,-2.2 4,-1.8 1,-0.2 5,-0.3 0.884 104.2 53.1 -37.5 -58.9 10.5 -5.3 -2.6 17 17 A W H >X S+ 0 0 33 -4,-1.5 4,-3.1 1,-0.3 3,-0.8 0.916 111.8 45.0 -44.8 -54.7 10.2 -1.6 -2.1 18 18 A C H 3X S+ 0 0 2 -4,-1.7 4,-2.9 -3,-0.4 5,-0.4 0.865 108.4 58.3 -59.4 -37.4 7.1 -2.0 0.1 19 19 A Q H 3< S+ 0 0 80 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.805 114.3 37.9 -63.1 -29.5 8.9 -4.9 1.9 20 20 A R H << S+ 0 0 177 -4,-1.8 -2,-0.2 -3,-0.8 -1,-0.2 0.849 121.7 42.5 -88.8 -40.6 11.6 -2.4 2.9 21 21 A Q H < S+ 0 0 26 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.961 115.3 47.2 -70.5 -53.8 9.4 0.7 3.4 22 22 A T S >< S+ 0 0 4 -4,-2.9 3,-2.0 -5,-0.2 7,-0.2 0.726 87.9 118.3 -60.7 -20.9 6.6 -1.1 5.3 23 23 A D T 3 + 0 0 117 -5,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.216 66.6 36.6 -50.4 129.1 9.4 -2.7 7.4 24 24 A G T 3 S+ 0 0 68 1,-0.4 -1,-0.2 0, 0.0 -2,-0.1 -0.146 89.1 108.6 118.9 -38.3 9.0 -1.7 11.0 25 25 A Y S < S- 0 0 49 -3,-2.0 2,-0.5 1,-0.1 -1,-0.4 0.084 71.0-107.5 -61.1-179.6 5.3 -1.7 11.3 26 26 A A S S- 0 0 78 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.967 90.0 -2.8-120.7 127.7 3.3 -4.3 13.3 27 27 A G S S+ 0 0 76 -2,-0.5 -1,-0.1 1,-0.1 15,-0.1 -0.033 105.7 97.8 87.9 -33.2 1.2 -7.0 11.7 28 28 A V + 0 0 12 -6,-0.1 3,-0.3 1,-0.1 14,-0.1 0.970 37.3 153.5 -49.9 -68.6 1.9 -5.7 8.2 29 29 A N - 0 0 129 -7,-0.2 -1,-0.1 1,-0.2 -10,-0.1 0.859 49.3-134.7 34.9 53.1 4.7 -8.1 7.3 30 30 A V + 0 0 8 1,-0.2 -1,-0.2 -12,-0.2 3,-0.1 -0.071 43.1 160.4 -38.2 113.7 3.8 -7.6 3.7 31 31 A T + 0 0 74 1,-0.3 2,-0.3 -3,-0.3 -1,-0.2 0.627 61.7 13.4-112.9 -25.2 3.9 -11.1 2.3 32 32 A D - 0 0 84 -17,-0.0 -1,-0.3 2,-0.0 5,-0.0 -0.939 63.8-124.3-147.0 167.2 1.8 -10.6 -0.9 33 33 A L S S+ 0 0 14 -2,-0.3 70,-0.1 3,-0.1 73,-0.1 -0.131 101.8 45.6-106.2 35.4 0.4 -7.9 -3.1 34 34 A T S > S+ 0 0 21 68,-0.1 4,-1.3 63,-0.0 64,-0.1 0.453 122.3 13.8-134.5 -74.9 -3.2 -9.1 -2.9 35 35 A M H > S+ 0 0 87 2,-0.2 4,-1.4 1,-0.2 3,-0.1 0.942 115.8 67.1 -76.5 -51.0 -4.5 -10.0 0.6 36 36 A S H 4 S+ 0 0 24 1,-0.3 6,-0.6 2,-0.2 4,-0.3 0.778 113.3 36.9 -40.1 -30.9 -1.8 -8.4 2.6 37 37 A W H >4 S+ 0 0 4 2,-0.2 3,-1.8 1,-0.1 -1,-0.3 0.808 97.4 78.5 -92.3 -36.5 -3.1 -5.2 1.3 38 38 A K H 3< S+ 0 0 36 -4,-1.3 -2,-0.2 1,-0.3 31,-0.1 0.830 89.9 60.3 -40.0 -39.7 -6.8 -6.1 1.3 39 39 A S T 3< S- 0 0 39 -4,-1.4 30,-0.3 1,-0.1 -1,-0.3 0.903 101.3-139.5 -58.0 -43.5 -6.6 -5.4 5.1 40 40 A G S <> S+ 0 0 0 -3,-1.8 4,-2.4 -4,-0.3 5,-0.3 -0.193 77.8 101.0 110.5 -41.2 -5.6 -1.8 4.4 41 41 A L H > S+ 0 0 15 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.892 81.0 55.7 -41.6 -51.9 -3.0 -1.4 7.1 42 42 A A H > S+ 0 0 1 -6,-0.6 4,-1.0 1,-0.2 3,-0.5 0.951 107.7 45.6 -46.6 -65.0 -0.3 -1.9 4.5 43 43 A L H >> S+ 0 0 3 1,-0.3 4,-1.5 -6,-0.3 3,-1.1 0.891 114.0 50.7 -47.0 -46.4 -1.5 0.9 2.3 44 44 A C H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 5,-0.3 0.882 104.0 57.6 -60.9 -39.7 -1.8 3.1 5.4 45 45 A A H 3X S+ 0 0 0 -4,-2.9 4,-1.1 -3,-0.5 -1,-0.3 0.682 104.3 56.4 -65.1 -16.9 1.7 2.2 6.5 46 46 A I H + 0 0 84 -2,-0.4 4,-1.7 1,-0.2 -3,-0.1 -0.870 17.4 173.4-107.8 103.0 -2.6 8.1 11.2 57 57 A F T 4 S+ 0 0 32 -2,-0.7 -1,-0.2 2,-0.2 -12,-0.1 0.940 77.0 62.9 -71.3 -49.2 -1.8 4.4 11.6 58 58 A D T 4 S+ 0 0 146 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.850 110.0 42.7 -43.3 -41.1 -1.4 4.5 15.3 59 59 A S T 4 S+ 0 0 82 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.940 96.9 89.2 -73.1 -49.4 -5.1 5.4 15.5 60 60 A L S < S- 0 0 23 -4,-1.7 2,-0.4 1,-0.1 -5,-0.0 -0.101 75.2-133.0 -49.0 146.0 -6.3 3.0 12.8 61 61 A D > - 0 0 73 1,-0.1 3,-1.2 3,-0.0 7,-0.2 -0.900 9.4-135.6-110.3 134.3 -7.2 -0.4 14.1 62 62 A E T 3 S+ 0 0 131 -2,-0.4 -21,-0.1 1,-0.3 -1,-0.1 0.636 106.0 65.9 -58.8 -11.9 -6.1 -3.7 12.6 63 63 A Q T 3 S+ 0 0 161 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.881 83.6 78.6 -77.7 -40.6 -9.7 -4.7 13.0 64 64 A N <> + 0 0 72 -3,-1.2 4,-0.5 1,-0.2 -23,-0.1 -0.603 49.2 163.5 -74.9 114.0 -11.1 -2.2 10.6 65 65 A V H > S+ 0 0 50 -2,-0.6 4,-1.1 2,-0.1 -1,-0.2 0.838 76.3 43.0 -96.7 -44.7 -10.6 -3.5 7.0 66 66 A E H > S+ 0 0 78 2,-0.2 4,-3.1 3,-0.1 5,-0.2 0.855 116.0 50.8 -70.4 -35.8 -12.9 -1.3 5.0 67 67 A K H > S+ 0 0 137 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.988 103.7 54.3 -65.2 -61.6 -11.9 1.8 7.0 68 68 A N H X S+ 0 0 0 -4,-0.5 4,-1.5 -7,-0.2 -1,-0.2 0.838 119.5 37.9 -40.9 -40.4 -8.1 1.4 6.6 69 69 A N H X S+ 0 0 0 -4,-1.1 4,-2.7 -30,-0.3 5,-0.4 0.976 111.8 53.3 -77.0 -62.2 -8.8 1.3 2.8 70 70 A Q H X S+ 0 0 86 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.834 112.0 51.5 -41.3 -39.5 -11.6 3.8 2.5 71 71 A L H >X S+ 0 0 55 -4,-3.2 4,-2.9 -5,-0.2 3,-2.1 0.998 110.8 42.3 -63.2 -68.0 -9.3 6.2 4.2 72 72 A A H 3X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.3 5,-0.4 0.910 109.5 59.0 -44.5 -53.4 -6.2 5.8 2.1 73 73 A F H 3X S+ 0 0 7 -4,-2.7 4,-0.6 1,-0.2 -1,-0.3 0.788 117.1 35.7 -48.7 -29.1 -8.3 5.8 -1.1 74 74 A D H S+ 0 0 33 -4,-2.9 4,-2.9 2,-0.2 5,-0.6 0.932 111.7 55.0 -50.8 -52.6 -6.3 10.7 1.7 76 76 A A H X>S+ 0 0 0 -4,-3.0 5,-2.1 -5,-0.2 4,-1.0 0.951 116.0 34.2 -45.0 -71.1 -4.1 9.6 -1.2 77 77 A E H <5S+ 0 0 87 -4,-0.6 -1,-0.2 5,-0.6 -2,-0.2 0.891 113.6 63.4 -53.7 -42.8 -6.1 11.3 -3.9 78 78 A K H <5S- 0 0 139 -4,-3.3 -1,-0.2 4,-0.1 -2,-0.2 0.935 131.5 -0.8 -47.1 -57.4 -6.9 14.1 -1.6 79 79 A E H <5S+ 0 0 138 -4,-2.9 -3,-0.2 -3,-0.2 -2,-0.2 0.866 143.2 39.5 -99.4 -62.4 -3.2 15.1 -1.2 80 80 A L T < - 0 0 73 -2,-0.3 4,-1.5 -3,-0.1 5,-0.2 -0.364 33.0-112.9 -77.0 158.2 -13.8 1.4 -2.7 88 88 A G H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.906 118.8 49.5 -56.6 -44.6 -12.9 0.2 0.7 89 89 A K H > S+ 0 0 127 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.864 110.5 50.7 -63.3 -36.7 -16.1 -1.9 1.0 90 90 A E H > S+ 0 0 131 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.730 114.5 44.5 -73.2 -22.3 -15.4 -3.4 -2.4 91 91 A M H < S+ 0 0 5 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.643 113.4 49.9 -94.0 -18.9 -11.9 -4.3 -1.3 92 92 A A H < S+ 0 0 42 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.641 117.0 40.5 -91.9 -18.1 -13.1 -5.6 2.1 93 93 A S H < S+ 0 0 96 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.856 91.8 93.9 -95.2 -46.9 -15.8 -7.8 0.6 94 94 A V S < S- 0 0 62 -4,-1.1 -4,-0.0 -5,-0.2 0, 0.0 -0.131 75.2-133.4 -48.6 139.9 -14.0 -9.2 -2.4 95 95 A G S S- 0 0 62 1,-0.3 -1,-0.1 2,-0.0 -4,-0.0 0.837 83.1 -11.8 -66.8 -33.1 -12.3 -12.6 -1.8 96 96 A E - 0 0 101 -58,-0.0 -1,-0.3 -61,-0.0 -61,-0.1 -0.889 68.4-123.1-170.5 136.7 -9.1 -11.4 -3.4 97 97 A P - 0 0 21 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.063 40.4 -89.4 -69.7-174.7 -7.9 -8.5 -5.6 98 98 A D > - 0 0 89 1,-0.2 4,-3.3 -64,-0.1 5,-0.3 -0.905 23.5-139.8-107.5 116.9 -6.2 -8.8 -9.0 99 99 A K H > S+ 0 0 103 -2,-0.6 4,-2.9 2,-0.2 5,-0.2 0.872 104.0 44.4 -34.1 -60.5 -2.5 -9.1 -9.1 100 100 A L H > S+ 0 0 114 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.976 114.7 45.2 -50.8 -72.0 -2.3 -6.8 -12.1 101 101 A S H > S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.883 115.2 50.6 -38.6 -54.1 -4.7 -4.1 -10.8 102 102 A M H X S+ 0 0 4 -4,-3.3 4,-3.3 2,-0.2 5,-0.3 0.968 114.7 40.7 -50.4 -65.4 -3.0 -4.2 -7.4 103 103 A V H X S+ 0 0 30 -4,-2.9 4,-3.2 -5,-0.3 -2,-0.2 0.952 115.4 50.6 -48.6 -61.4 0.5 -3.8 -8.7 104 104 A M H X S+ 0 0 125 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.902 116.4 42.6 -43.8 -51.8 -0.4 -1.2 -11.3 105 105 A Y H >X S+ 0 0 9 -4,-3.1 3,-1.3 -5,-0.4 4,-0.6 0.985 112.8 50.1 -60.6 -61.9 -2.3 0.8 -8.7 106 106 A L H >X S+ 0 0 5 -4,-3.3 3,-2.1 1,-0.3 4,-1.2 0.892 98.4 70.0 -43.1 -49.9 0.4 0.4 -5.9 107 107 A T H 3X S+ 0 0 41 -4,-3.2 4,-2.9 1,-0.3 5,-0.4 0.861 86.4 66.4 -35.3 -53.9 3.0 1.5 -8.4 108 108 A Q H X S+ 0 0 68 -4,-1.2 3,-1.0 1,-0.3 4,-1.0 0.956 106.5 57.2 -53.0 -57.3 6.1 3.9 -5.3 111 111 A E H 3< S+ 0 0 105 -4,-2.9 -1,-0.3 1,-0.3 4,-0.3 0.733 112.5 45.5 -47.8 -22.2 6.7 6.1 -8.3 112 112 A M H << S+ 0 0 87 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.755 123.0 32.8 -92.4 -29.9 6.0 8.9 -5.9 113 113 A F H << S+ 0 0 13 -4,-1.7 -2,-0.2 -3,-1.0 -3,-0.2 0.032 93.5 95.9-113.8 23.9 8.2 7.6 -3.1 114 114 A K S < S+ 0 0 91 -4,-1.0 -3,-0.1 -5,-0.2 -1,-0.1 0.887 105.8 9.7 -79.7 -42.2 10.8 6.0 -5.3 115 115 A D S S+ 0 0 112 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.194 88.1 170.6-131.4 41.2 13.2 9.0 -5.2 116 116 A S - 0 0 63 1,-0.1 -3,-0.1 -3,-0.1 -4,-0.0 -0.040 53.0 -58.3 -50.5 156.1 11.7 11.2 -2.5 117 117 A G - 0 0 53 1,-0.1 4,-0.2 3,-0.0 -1,-0.1 0.122 47.8-121.1 -35.3 149.5 13.7 14.1 -1.3 118 118 A P S S+ 0 0 132 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.728 79.2 116.3 -69.8 -22.5 17.2 13.3 0.1 119 119 A S S S- 0 0 102 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.292 76.7-124.8 -52.8 96.8 16.2 14.8 3.4 120 120 A S 0 0 127 -2,-0.8 -1,-0.1 0, 0.0 -3,-0.0 -0.252 360.0 360.0 -49.7 105.7 16.4 11.7 5.6 121 121 A G 0 0 117 -2,-0.3 -71,-0.0 -4,-0.2 0, 0.0 -0.051 360.0 360.0 43.9 360.0 13.0 11.7 7.2