==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 25-JAN-07 2E9K . COMPND 2 MOLECULE: PROTEIN MICAL-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,N.TOCHIO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.3 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 . 0 0.0 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 39.7 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 0 0 1 0 0 0 1 1 0 0 1 1 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 97 0, 0.0 97,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.6 -14.9 -11.3 -8.8 2 2 A S - 0 0 81 1,-0.1 3,-0.2 2,-0.0 0, 0.0 -0.174 360.0-126.6 -56.8 150.1 -14.9 -14.8 -7.5 3 3 A S S S- 0 0 136 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.906 95.5 -12.7 -66.0 -42.7 -18.2 -16.7 -7.6 4 4 A G S S+ 0 0 57 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.259 76.3 179.6-160.1 62.9 -18.1 -17.6 -3.9 5 5 A S + 0 0 78 -3,-0.2 2,-0.3 2,-0.0 4,-0.0 -0.494 11.7 164.4 -71.8 133.8 -14.7 -17.0 -2.4 6 6 A S + 0 0 110 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.953 45.6 35.8-154.7 130.9 -14.5 -17.9 1.3 7 7 A G S S+ 0 0 86 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.478 107.7 37.5 130.1 -64.0 -11.6 -18.5 3.7 8 8 A D - 0 0 131 -2,-0.1 2,-0.3 4,-0.0 -2,-0.0 -0.987 66.2-152.5-128.2 131.6 -8.8 -16.1 2.8 9 9 A I - 0 0 79 -2,-0.4 4,-0.2 1,-0.2 3,-0.1 -0.779 8.4-150.2-103.2 146.1 -9.2 -12.5 1.6 10 10 A R S > S+ 0 0 234 -2,-0.3 3,-0.8 1,-0.2 4,-0.3 0.979 99.8 40.0 -74.6 -62.2 -6.7 -10.7 -0.6 11 11 A P T 3> S+ 0 0 14 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.378 83.8 116.0 -69.8 6.8 -7.2 -7.1 0.6 12 12 A S H 3> S+ 0 0 65 1,-0.2 4,-1.3 2,-0.2 -2,-0.1 0.900 82.6 36.6 -41.2 -55.0 -7.4 -8.6 4.1 13 13 A K H <> S+ 0 0 118 -3,-0.8 4,-1.4 -4,-0.2 -1,-0.2 0.914 114.2 57.6 -67.0 -44.0 -4.2 -6.7 5.0 14 14 A L H > S+ 0 0 14 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.948 101.5 55.3 -51.1 -56.5 -5.1 -3.6 2.9 15 15 A L H X S+ 0 0 37 -4,-3.2 4,-3.1 1,-0.2 5,-0.3 0.916 102.5 57.6 -42.3 -58.1 -8.4 -3.1 4.7 16 16 A T H X S+ 0 0 62 -4,-1.3 4,-3.0 -5,-0.3 5,-0.2 0.911 104.3 49.8 -38.3 -69.2 -6.7 -3.0 8.1 17 17 A W H X S+ 0 0 31 -4,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.891 114.8 44.9 -37.4 -59.6 -4.4 -0.1 7.2 18 18 A C H X S+ 0 0 2 -4,-1.8 4,-2.9 1,-0.2 5,-0.4 0.954 112.7 49.7 -52.1 -57.6 -7.4 1.9 5.9 19 19 A Q H X S+ 0 0 52 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.846 111.7 51.7 -51.3 -36.6 -9.6 1.1 8.9 20 20 A Q H < S+ 0 0 117 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.946 110.5 45.6 -66.9 -50.0 -6.6 2.2 11.1 21 21 A Q H < S+ 0 0 45 -4,-2.7 -2,-0.2 -5,-0.2 4,-0.2 0.927 118.3 42.7 -59.4 -47.3 -6.2 5.5 9.3 22 22 A T H >< S+ 0 0 3 -4,-2.9 3,-1.7 -5,-0.2 -1,-0.2 0.760 90.2 115.9 -71.0 -24.9 -9.9 6.3 9.4 23 23 A E T 3< S+ 0 0 124 -4,-1.5 2,-0.1 -5,-0.4 3,-0.1 -0.144 74.4 26.5 -47.2 134.0 -10.1 5.0 12.9 24 24 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.2 4,-0.2 -2,-0.1 -0.292 91.0 116.9 106.1 -48.1 -11.1 7.7 15.3 25 25 A Y < - 0 0 36 -3,-1.7 -1,-0.3 -4,-0.2 2,-0.3 0.125 66.8-109.0 -46.4 169.6 -13.0 9.9 12.8 26 26 A Q S S+ 0 0 133 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.828 91.0 6.9-109.9 147.8 -16.7 10.5 13.4 27 27 A H S S+ 0 0 187 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.768 100.7 117.6 56.0 25.5 -19.6 9.1 11.4 28 28 A V + 0 0 29 -3,-0.3 2,-0.7 -6,-0.1 -4,-0.2 -0.854 34.3 168.3-128.3 96.8 -17.0 7.0 9.5 29 29 A N - 0 0 124 -2,-0.5 2,-0.7 -3,-0.1 13,-0.1 -0.875 13.1-167.9-112.6 100.7 -17.3 3.3 9.9 30 30 A V + 0 0 11 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.785 29.1 143.2 -91.7 113.6 -15.1 1.4 7.5 31 31 A T + 0 0 73 -2,-0.7 2,-0.2 1,-0.1 -1,-0.2 0.568 67.8 19.7-119.9 -22.3 -16.0 -2.3 7.3 32 32 A D S S- 0 0 90 -17,-0.1 -1,-0.1 -13,-0.0 0, 0.0 -0.735 70.5-117.0-136.8-175.2 -15.4 -3.1 3.6 33 33 A L S S+ 0 0 10 -2,-0.2 73,-0.1 -3,-0.1 70,-0.1 -0.100 100.4 50.2-119.6 33.2 -13.6 -1.7 0.5 34 34 A T S > S+ 0 0 18 68,-0.1 3,-0.8 69,-0.0 64,-0.1 0.527 119.1 17.4-128.9 -74.9 -16.6 -1.0 -1.6 35 35 A T G > S+ 0 0 61 1,-0.2 3,-2.9 2,-0.2 4,-0.5 0.794 110.1 77.0 -76.3 -29.3 -19.4 1.0 -0.0 36 36 A S G 3 S+ 0 0 22 1,-0.3 6,-0.4 2,-0.1 -1,-0.2 0.668 106.0 37.1 -55.0 -14.8 -17.2 2.3 2.8 37 37 A W G < S+ 0 0 8 -3,-0.8 -1,-0.3 5,-0.1 -2,-0.2 -0.041 86.0 101.9-127.3 29.5 -15.9 4.6 0.1 38 38 A R S < S+ 0 0 95 -3,-2.9 -2,-0.1 1,-0.1 31,-0.1 0.710 90.0 39.2 -84.8 -22.6 -19.1 5.3 -1.8 39 39 A S S S- 0 0 28 -4,-0.5 30,-0.2 29,-0.1 -1,-0.1 0.718 103.5-128.9 -96.8 -27.6 -19.5 8.8 -0.1 40 40 A G S >> S+ 0 0 3 -4,-0.1 4,-2.2 28,-0.1 3,-0.6 -0.169 82.1 106.9 106.1 -39.7 -15.8 9.7 -0.3 41 41 A L H 3> S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.862 74.2 63.1 -37.4 -49.6 -15.5 10.6 3.4 42 42 A A H 3> S+ 0 0 3 -6,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.926 111.8 33.5 -42.0 -63.4 -13.5 7.4 3.9 43 43 A L H X> S+ 0 0 7 -3,-0.6 4,-2.0 1,-0.2 3,-1.0 0.971 114.1 58.0 -59.9 -57.3 -10.7 8.5 1.6 44 44 A C H 3X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.3 5,-0.4 0.839 103.2 57.2 -41.3 -40.7 -10.9 12.2 2.4 45 45 A A H 3X S+ 0 0 0 -4,-3.0 4,-1.9 -5,-0.3 -1,-0.3 0.927 105.4 48.5 -59.0 -47.6 -10.2 11.1 6.0 46 46 A I H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 3,-1.8 0.999 113.2 48.3 -63.2 -69.6 -5.8 12.4 3.1 48 48 A H H 3< S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 101.0 71.1 -39.5 -40.6 -6.8 15.3 5.4 49 49 A R H 3< S+ 0 0 144 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.906 112.5 25.8 -44.1 -52.7 -5.2 13.2 8.2 50 50 A F H << S+ 0 0 118 -3,-1.8 -2,-0.2 -4,-1.0 -1,-0.2 0.895 142.8 21.3 -80.1 -43.8 -1.8 14.0 6.8 51 51 A R >X + 0 0 134 -4,-2.4 3,-1.2 -5,-0.1 4,-1.1 -0.786 61.1 169.2-131.2 89.5 -2.7 17.3 5.1 52 52 A P T 34 S+ 0 0 66 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.731 75.6 71.5 -69.7 -22.8 -5.9 18.9 6.5 53 53 A E T 34 S+ 0 0 135 1,-0.2 3,-0.1 -5,-0.1 -5,-0.1 0.663 99.9 48.9 -67.7 -15.4 -5.2 22.0 4.5 54 54 A L T <4 S+ 0 0 51 -3,-1.2 2,-0.4 1,-0.3 -1,-0.2 0.902 120.8 24.9 -88.8 -50.6 -6.2 20.1 1.4 55 55 A I < - 0 0 0 -4,-1.1 2,-0.6 -11,-0.1 -1,-0.3 -0.960 61.7-159.6-121.8 135.6 -9.4 18.5 2.6 56 56 A N >> - 0 0 86 -2,-0.4 3,-2.2 1,-0.2 4,-1.4 -0.786 5.3-174.9-115.3 87.4 -11.8 19.8 5.2 57 57 A F T 34 S+ 0 0 33 -2,-0.6 -1,-0.2 1,-0.3 -12,-0.1 0.841 81.4 72.8 -46.8 -37.4 -14.0 16.9 6.4 58 58 A D T 34 S+ 0 0 169 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.865 104.6 37.8 -46.3 -41.9 -15.8 19.5 8.5 59 59 A S T <4 S+ 0 0 82 -3,-2.2 2,-0.9 2,-0.1 -1,-0.3 0.775 94.1 98.9 -81.7 -28.6 -17.4 20.8 5.3 60 60 A L < - 0 0 14 -4,-1.4 2,-0.5 8,-0.1 5,-0.1 -0.468 60.5-168.1 -64.6 101.9 -17.7 17.3 3.8 61 61 A N > - 0 0 63 -2,-0.9 3,-1.7 1,-0.1 7,-0.2 -0.816 29.5-124.9 -98.5 131.5 -21.4 16.5 4.5 62 62 A E G > S+ 0 0 121 -2,-0.5 3,-0.5 1,-0.3 -1,-0.1 0.860 114.7 53.9 -35.0 -53.6 -22.7 13.0 4.0 63 63 A D G 3 S+ 0 0 120 1,-0.3 2,-1.9 2,-0.1 3,-0.4 0.883 98.4 64.8 -51.9 -42.1 -25.3 14.3 1.7 64 64 A D G <> + 0 0 76 -3,-1.7 4,-2.7 1,-0.2 -1,-0.3 -0.234 65.5 135.9 -79.1 49.7 -22.6 16.0 -0.3 65 65 A A H <> + 0 0 14 -2,-1.9 4,-2.2 -3,-0.5 -1,-0.2 0.972 65.6 53.1 -61.2 -57.2 -21.2 12.6 -1.3 66 66 A V H > S+ 0 0 51 -3,-0.4 4,-2.6 1,-0.2 3,-0.4 0.910 116.0 40.2 -43.9 -54.3 -20.6 13.4 -4.9 67 67 A E H > S+ 0 0 137 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.918 110.0 58.6 -63.4 -44.9 -18.6 16.5 -4.0 68 68 A N H X S+ 0 0 4 -4,-2.7 4,-1.0 -7,-0.2 -1,-0.2 0.809 113.3 41.4 -54.9 -30.4 -16.9 14.7 -1.1 69 69 A N H X S+ 0 0 1 -4,-2.2 4,-2.6 -3,-0.4 -2,-0.2 0.955 110.8 51.4 -81.8 -58.8 -15.6 12.3 -3.7 70 70 A Q H X S+ 0 0 86 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.868 107.7 57.9 -45.9 -42.6 -14.7 14.6 -6.6 71 71 A L H X S+ 0 0 55 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.971 109.1 41.2 -53.4 -62.4 -12.6 16.6 -4.1 72 72 A A H X S+ 0 0 1 -4,-1.0 4,-2.8 -5,-0.2 5,-0.2 0.925 116.1 51.7 -52.4 -50.0 -10.4 13.7 -3.0 73 73 A F H X S+ 0 0 12 -4,-2.6 4,-1.7 2,-0.2 5,-0.2 0.964 113.8 41.7 -52.1 -61.1 -10.1 12.5 -6.6 74 74 A D H >X S+ 0 0 70 -4,-3.1 4,-1.8 1,-0.2 3,-0.8 0.949 114.0 52.1 -52.3 -55.9 -9.0 15.9 -8.0 75 75 A V H 3X>S+ 0 0 20 -4,-3.0 4,-2.6 -5,-0.3 5,-0.5 0.887 111.6 47.4 -48.7 -44.6 -6.7 16.6 -5.1 76 76 A A H 3<>S+ 0 0 0 -4,-2.8 6,-2.4 -5,-0.3 5,-1.2 0.778 113.7 48.2 -69.1 -26.9 -5.1 13.2 -5.6 77 77 A E H <<5S+ 0 0 95 -4,-1.7 -2,-0.2 -3,-0.8 -1,-0.2 0.618 116.0 44.1 -87.3 -15.0 -4.8 14.0 -9.3 78 78 A R H <5S+ 0 0 183 -4,-1.8 -2,-0.2 -3,-0.3 -3,-0.2 0.766 130.0 22.1 -97.2 -33.6 -3.4 17.5 -8.7 79 79 A E T <5S+ 0 0 115 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.865 142.1 21.7 -98.3 -55.4 -0.9 16.5 -5.9 80 80 A F T - 0 0 83 -2,-0.3 4,-3.1 1,-0.1 3,-0.4 -0.731 28.5-119.7 -92.5 136.5 -16.7 9.6 -11.2 88 88 A G H > S+ 0 0 0 -2,-0.4 4,-2.0 1,-0.3 5,-0.3 0.851 116.1 51.2 -36.4 -50.2 -17.9 11.1 -7.9 89 89 A K H > S+ 0 0 140 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.946 112.8 44.0 -55.8 -52.6 -21.5 10.9 -9.2 90 90 A E H > S+ 0 0 111 -3,-0.4 4,-3.1 1,-0.2 -2,-0.2 0.890 108.2 59.9 -60.6 -40.8 -21.1 7.2 -10.2 91 91 A M H < S+ 0 0 6 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.908 115.5 33.6 -54.0 -45.6 -19.3 6.5 -6.9 92 92 A A H < S+ 0 0 22 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.862 118.8 53.5 -78.9 -38.3 -22.4 7.6 -5.0 93 93 A S H < S+ 0 0 90 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.976 92.4 78.9 -60.4 -58.7 -24.9 6.4 -7.6 94 94 A A < - 0 0 32 -4,-3.1 0, 0.0 1,-0.1 0, 0.0 -0.305 66.0-159.8 -55.7 126.6 -23.6 2.8 -7.8 95 95 A Q S S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.0 -57,-0.1 0.954 82.3 16.6 -74.1 -52.9 -24.9 0.8 -4.8 96 96 A E S S- 0 0 154 -62,-0.0 -1,-0.3 -61,-0.0 3,-0.1 -0.852 80.1-167.5-128.3 96.5 -22.3 -2.0 -4.8 97 97 A P - 0 0 26 0, 0.0 2,-0.9 0, 0.0 -62,-0.1 0.018 40.9 -74.4 -69.8-178.2 -19.2 -1.2 -6.9 98 98 A D > - 0 0 113 1,-0.2 4,-2.0 -64,-0.1 5,-0.2 -0.734 32.7-150.9 -86.7 107.3 -16.5 -3.7 -7.9 99 99 A K H > S+ 0 0 84 -2,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.794 97.3 55.8 -44.6 -31.1 -14.4 -4.6 -4.9 100 100 A L H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.997 103.7 46.8 -66.7 -67.0 -11.6 -5.1 -7.4 101 101 A S H > S+ 0 0 53 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.784 116.1 51.7 -46.5 -29.0 -11.6 -1.8 -9.2 102 102 A M H X S+ 0 0 12 -4,-2.0 4,-3.2 2,-0.2 3,-0.4 0.960 108.4 46.4 -74.2 -54.4 -11.6 -0.3 -5.7 103 103 A V H X S+ 0 0 28 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.939 109.8 54.2 -53.3 -52.5 -8.7 -2.3 -4.2 104 104 A M H X S+ 0 0 108 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.849 115.5 41.8 -51.3 -36.7 -6.5 -1.5 -7.3 105 105 A Y H >X S+ 0 0 11 -4,-0.9 3,-1.1 -3,-0.4 4,-0.8 0.971 114.0 47.4 -75.6 -58.9 -7.3 2.2 -6.7 106 106 A L H >X S+ 0 0 4 -4,-3.2 4,-1.6 1,-0.3 3,-1.5 0.880 101.2 69.1 -49.8 -42.5 -7.0 2.3 -2.9 107 107 A S H >X S+ 0 0 35 -4,-3.3 4,-2.7 -5,-0.3 3,-0.8 0.890 91.0 60.1 -43.4 -49.1 -3.7 0.4 -3.2 108 108 A K H