==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-AUG-02 1IYG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN (2010003O14); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.OHASHI,H.HIROTA,T.YAMAZAKI,S.KOSHIBA,T.HAMADA,M.YOSHIDA, . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 73.7 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 0 0 0 0 0 0 0 1 2 0 2 1 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 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.5 -17.4 14.5 17.2 2 2 A S - 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.967 360.0 -5.2 59.8 90.4 -16.0 12.1 19.8 3 3 A S S S- 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.775 70.5-166.3 63.4 119.2 -14.2 9.4 17.9 4 4 A G + 0 0 64 6,-0.0 6,-0.0 3,-0.0 0, 0.0 0.742 30.7 144.5 -97.2 -97.8 -14.5 9.6 14.1 5 5 A S + 0 0 118 5,-0.1 4,-0.0 3,-0.0 3,-0.0 0.973 23.7 178.4 51.0 68.6 -13.4 6.6 12.1 6 6 A S - 0 0 103 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 0.997 42.9-104.2 -61.8 -68.6 -16.0 6.9 9.4 7 7 A G S S- 0 0 36 105,-0.0 106,-0.1 106,-0.0 -1,-0.1 -0.216 83.8 -11.0 176.9 -72.9 -15.1 4.0 7.2 8 8 A M S > S+ 0 0 6 2,-0.1 4,-2.9 3,-0.1 5,-0.4 0.695 125.5 61.1-118.1 -46.4 -13.2 4.8 4.0 9 9 A E H > S+ 0 0 118 1,-0.3 4,-0.6 2,-0.2 -4,-0.0 0.667 113.1 45.1 -58.4 -15.8 -13.5 8.6 3.5 10 10 A A H > S+ 0 0 30 2,-0.2 4,-3.3 3,-0.2 -1,-0.3 0.795 108.4 53.9 -95.1 -37.9 -11.6 8.7 6.8 11 11 A V H 4 S+ 0 0 51 2,-0.2 -2,-0.2 1,-0.2 -3,-0.1 0.921 116.4 39.3 -62.1 -45.7 -9.0 6.0 6.0 12 12 A L H < S+ 0 0 41 -4,-2.9 -1,-0.2 1,-0.1 -2,-0.2 0.904 117.0 51.5 -70.1 -43.0 -8.1 7.9 2.8 13 13 A N H < S+ 0 0 121 -4,-0.6 -2,-0.2 -5,-0.4 -3,-0.2 0.981 99.9 69.3 -56.2 -63.6 -8.4 11.3 4.6 14 14 A E S < S- 0 0 140 -4,-3.3 2,-0.3 1,-0.0 -4,-0.0 -0.325 72.8-166.7 -60.1 136.0 -6.2 10.3 7.5 15 15 A L - 0 0 73 1,-0.1 37,-0.3 -2,-0.0 36,-0.1 -0.768 26.7 -84.0-122.1 167.8 -2.5 9.9 6.5 16 16 A V - 0 0 5 35,-0.3 2,-0.4 32,-0.3 37,-0.3 -0.165 41.1-129.1 -65.6 164.5 0.5 8.5 8.1 17 17 A S >> - 0 0 57 1,-0.1 4,-3.1 35,-0.1 3,-1.7 -0.973 12.1-127.9-123.5 134.5 2.6 10.5 10.5 18 18 A V H 3> S+ 0 0 108 -2,-0.4 4,-4.4 1,-0.3 5,-0.4 0.890 112.7 59.7 -40.1 -53.0 6.3 11.0 10.4 19 19 A E H 3> S+ 0 0 157 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.866 116.5 33.4 -44.2 -44.4 6.5 10.0 14.0 20 20 A D H <> S+ 0 0 55 -3,-1.7 4,-2.5 2,-0.2 3,-0.4 0.965 115.4 54.3 -76.8 -58.5 5.0 6.7 12.9 21 21 A L H X S+ 0 0 10 -4,-3.1 4,-4.6 1,-0.3 5,-0.2 0.859 110.7 50.2 -42.0 -43.4 6.6 6.5 9.5 22 22 A K H X S+ 0 0 132 -4,-4.4 4,-2.2 -5,-0.3 -1,-0.3 0.920 105.8 54.8 -62.6 -45.6 9.9 6.9 11.4 23 23 A N H X S+ 0 0 101 -4,-1.3 4,-1.2 -3,-0.4 -2,-0.2 0.904 119.0 34.5 -53.7 -44.7 8.9 4.1 13.8 24 24 A F H X S+ 0 0 39 -4,-2.5 4,-2.9 2,-0.2 3,-0.4 0.943 112.5 57.5 -75.5 -51.8 8.4 1.9 10.8 25 25 A E H X S+ 0 0 50 -4,-4.6 4,-2.0 -5,-0.3 -2,-0.2 0.777 107.1 54.1 -49.5 -28.4 11.1 3.3 8.6 26 26 A R H X S+ 0 0 148 -4,-2.2 4,-3.5 -5,-0.2 5,-0.3 0.925 108.5 45.3 -72.5 -47.3 13.4 2.3 11.5 27 27 A K H X S+ 0 0 101 -4,-1.2 4,-3.6 -3,-0.4 5,-0.3 0.938 114.2 49.8 -61.0 -49.1 12.3 -1.3 11.7 28 28 A F H X S+ 0 0 32 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.930 117.6 39.8 -54.8 -51.2 12.6 -1.6 7.9 29 29 A Q H >X S+ 0 0 123 -4,-2.0 4,-2.2 -5,-0.3 3,-0.5 0.978 119.2 45.0 -62.7 -59.2 16.0 -0.1 7.9 30 30 A S H 3X S+ 0 0 71 -4,-3.5 4,-1.8 1,-0.3 -2,-0.2 0.944 111.3 52.7 -48.8 -58.3 17.2 -1.9 11.0 31 31 A E H 3X>S+ 0 0 59 -4,-3.6 5,-1.8 -5,-0.3 4,-1.3 0.830 108.6 54.5 -47.2 -36.6 15.7 -5.2 9.9 32 32 A Q H X<5S+ 0 0 119 -4,-1.4 3,-1.0 -3,-0.5 -1,-0.2 0.977 112.2 38.5 -62.4 -59.2 17.7 -4.6 6.7 33 33 A A H 3<5S+ 0 0 100 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.598 108.6 70.2 -67.5 -10.2 21.1 -4.2 8.4 34 34 A A H 3<5S- 0 0 72 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.870 132.5 -78.9 -73.6 -38.9 19.9 -6.9 10.7 35 35 A G T <<5S- 0 0 63 -4,-1.3 2,-0.2 -3,-1.0 -3,-0.2 0.061 98.6 -10.0 164.6 -32.1 20.1 -9.5 8.0 36 36 A S S - 0 0 45 -2,-0.1 4,-2.4 1,-0.1 3,-0.4 -0.694 16.1-120.5 -89.2 137.9 10.9 -9.4 6.8 39 39 A K H > S+ 0 0 114 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.829 111.8 68.6 -41.0 -38.5 7.8 -9.2 4.6 40 40 A S H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.952 106.6 33.2 -45.3 -70.3 6.1 -8.2 7.8 41 41 A T H > S+ 0 0 5 -3,-0.4 4,-2.7 1,-0.2 5,-0.5 0.847 113.1 67.0 -56.3 -36.4 7.7 -4.9 8.1 42 42 A Q H X S+ 0 0 28 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.951 106.1 37.6 -48.1 -62.7 7.7 -4.7 4.3 43 43 A F H X S+ 0 0 31 -4,-2.9 4,-3.0 -3,-0.2 -1,-0.2 0.849 117.9 55.4 -58.8 -36.5 3.9 -4.5 4.1 44 44 A E H X S+ 0 0 79 -4,-2.0 4,-3.1 -5,-0.3 5,-0.2 0.996 112.3 36.2 -59.0 -75.0 4.0 -2.3 7.2 45 45 A Y H X S+ 0 0 14 -4,-2.7 4,-3.5 1,-0.2 -2,-0.2 0.878 118.2 54.6 -45.3 -46.8 6.3 0.4 6.1 46 46 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.5 5,-0.3 0.952 111.3 42.5 -52.9 -55.9 4.8 0.2 2.6 47 47 A W H X S+ 0 0 31 -4,-3.0 4,-1.8 1,-0.3 -1,-0.3 0.849 114.2 54.1 -59.4 -34.5 1.3 0.7 3.9 48 48 A C H X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.2 -32,-0.3 0.901 109.3 48.4 -65.6 -41.9 2.9 3.4 6.1 49 49 A L H >< S+ 0 0 2 -4,-3.5 3,-1.2 2,-0.2 9,-0.4 0.994 109.8 47.8 -60.2 -67.5 4.3 5.0 3.0 50 50 A V H 3< S+ 0 0 6 -4,-2.5 8,-0.2 7,-0.5 -1,-0.2 0.842 112.3 54.0 -41.3 -40.5 1.2 5.0 0.9 51 51 A R H 3< S+ 0 0 72 -4,-1.8 -35,-0.3 -5,-0.3 -1,-0.3 0.898 88.5 101.8 -62.6 -42.5 -0.5 6.4 4.0 52 52 A S S << S- 0 0 17 -4,-2.0 -35,-0.1 -3,-1.2 6,-0.1 0.110 83.3-122.8 -38.4 157.5 2.1 9.2 4.1 53 53 A K S S+ 0 0 132 -37,-0.3 2,-0.3 -38,-0.1 -1,-0.1 0.635 90.2 88.1 -81.5 -16.1 0.9 12.5 2.8 54 54 A Y S > S- 0 0 154 -5,-0.2 4,-1.0 1,-0.1 3,-0.0 -0.618 72.6-144.4 -86.6 143.6 3.8 12.5 0.4 55 55 A N H >> S+ 0 0 74 -2,-0.3 4,-2.1 1,-0.2 3,-0.5 0.923 97.2 66.9 -69.8 -46.1 3.4 10.9 -3.0 56 56 A E H 3> S+ 0 0 102 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.869 98.7 53.6 -39.8 -49.6 6.9 9.6 -3.1 57 57 A D H 3> S+ 0 0 17 1,-0.3 4,-0.9 2,-0.2 -7,-0.5 0.930 105.1 53.0 -52.7 -50.6 6.0 7.3 -0.2 58 58 A I H > S+ 0 0 20 -4,-0.4 4,-1.9 1,-0.2 3,-0.9 0.930 116.0 50.4 -53.1 -50.5 6.8 -3.1 -1.7 65 65 A L H 3X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.3 3,-0.3 0.899 113.1 45.8 -54.6 -43.7 3.0 -3.7 -1.7 66 66 A E H 3< S+ 0 0 89 -4,-4.7 -1,-0.3 1,-0.2 -2,-0.2 0.641 109.9 57.0 -73.8 -15.1 3.3 -5.1 -5.2 67 67 A E H << S+ 0 0 98 -4,-1.3 4,-0.5 -3,-0.9 -2,-0.2 0.752 109.6 42.6 -85.2 -27.8 6.3 -7.1 -4.0 68 68 A L H < S+ 0 0 0 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.613 98.6 78.3 -90.7 -16.5 4.3 -8.8 -1.2 69 69 A L S >< S+ 0 0 15 -4,-1.1 3,-1.1 -5,-0.3 -2,-0.2 0.970 107.7 26.8 -54.1 -61.0 1.4 -9.3 -3.7 70 70 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.708 121.1 58.1 -75.0 -21.6 3.1 -12.3 -5.3 71 71 A K T 3 S+ 0 0 164 -4,-0.5 -2,-0.2 -5,-0.1 2,-0.2 0.148 94.2 98.5 -92.5 17.4 5.0 -13.0 -2.1 72 72 A G < - 0 0 20 -3,-1.1 -3,-0.1 1,-0.2 3,-0.0 -0.563 67.2-141.7-102.1 167.7 1.6 -13.3 -0.4 73 73 A S - 0 0 106 -2,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.918 57.6 -74.6 -89.6 -75.3 -0.4 -16.3 0.6 74 74 A K S >> S+ 0 0 149 0, 0.0 3,-2.0 0, 0.0 4,-0.7 0.155 122.4 36.3-150.1 -82.3 -4.1 -15.5 0.0 75 75 A E H 3> S+ 0 0 155 1,-0.3 4,-1.1 2,-0.2 5,-0.1 0.664 109.7 71.4 -59.2 -15.6 -5.9 -13.2 2.5 76 76 A E H 3> S+ 0 0 70 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.829 94.0 51.3 -69.5 -33.4 -2.6 -11.4 2.6 77 77 A Q H <> S+ 0 0 49 -3,-2.0 4,-2.4 1,-0.2 5,-0.3 0.707 101.3 63.9 -75.3 -21.5 -3.1 -10.1 -0.9 78 78 A R H X S+ 0 0 42 -4,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.880 104.8 43.5 -68.7 -39.8 -6.5 -8.8 0.2 79 79 A D H < S+ 0 0 78 -4,-1.1 4,-0.4 2,-0.1 -1,-0.2 0.637 117.4 51.7 -78.8 -15.5 -5.0 -6.4 2.6 80 80 A Y H >X S+ 0 0 2 -4,-0.6 3,-2.7 2,-0.2 4,-2.3 0.964 106.8 44.0 -82.3 -72.1 -2.5 -5.5 -0.1 81 81 A V H 3X S+ 0 0 7 -4,-2.4 4,-2.8 1,-0.3 5,-0.4 0.883 106.2 65.3 -38.5 -53.2 -4.5 -4.7 -3.1 82 82 A F H 3X S+ 0 0 12 -4,-1.2 4,-1.2 -5,-0.3 -1,-0.3 0.826 112.2 34.9 -39.3 -41.7 -6.8 -2.7 -0.9 83 83 A Y H <> S+ 0 0 24 -3,-2.7 4,-3.4 -4,-0.4 5,-0.5 0.924 107.5 63.9 -80.6 -50.1 -3.8 -0.5 -0.3 84 84 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.834 109.6 44.6 -41.4 -39.2 -2.2 -0.7 -3.8 85 85 A A H X S+ 0 0 0 -4,-2.8 4,-4.7 -5,-0.3 5,-0.3 0.923 110.6 52.5 -72.5 -46.7 -5.4 1.0 -4.9 86 86 A V H X S+ 0 0 7 -4,-1.2 4,-1.7 -5,-0.4 -2,-0.2 0.931 117.8 38.0 -53.6 -50.3 -5.4 3.5 -2.1 87 87 A G H X S+ 0 0 0 -4,-3.4 4,-0.8 2,-0.2 -1,-0.2 0.887 118.4 49.7 -68.5 -41.1 -1.8 4.5 -3.0 88 88 A N H ><>S+ 0 0 13 -4,-2.4 5,-2.6 -5,-0.5 3,-1.5 0.942 107.7 53.8 -62.5 -49.8 -2.5 4.2 -6.7 89 89 A Y H ><5S+ 0 0 69 -4,-4.7 3,-3.0 1,-0.3 -1,-0.2 0.889 100.1 61.3 -51.1 -45.0 -5.7 6.3 -6.4 90 90 A R H 3<5S+ 0 0 136 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.816 103.6 50.7 -52.1 -32.9 -3.6 9.0 -4.8 91 91 A L T <<5S- 0 0 49 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.052 122.0-111.3 -93.4 23.6 -1.6 9.1 -8.0 92 92 A K T < 5S+ 0 0 102 -3,-3.0 2,-1.7 1,-0.2 3,-0.4 0.726 72.7 147.5 53.0 21.2 -4.9 9.4 -9.9 93 93 A E >< + 0 0 53 -5,-2.6 4,-3.9 1,-0.2 3,-0.5 -0.345 5.3 148.4 -83.7 55.3 -4.0 5.9 -11.0 94 94 A Y H >> + 0 0 22 -2,-1.7 4,-3.3 1,-0.2 5,-0.5 0.927 64.4 62.8 -53.7 -51.2 -7.6 4.9 -11.2 95 95 A E H >5S+ 0 0 140 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.870 117.6 29.8 -41.0 -48.1 -6.9 2.5 -14.1 96 96 A K H >5S+ 0 0 94 -3,-0.5 4,-2.2 2,-0.2 5,-0.3 0.953 116.8 57.6 -77.9 -55.4 -4.7 0.6 -11.7 97 97 A A H >X5S+ 0 0 0 -4,-3.9 4,-3.4 1,-0.2 3,-0.9 0.904 114.3 39.3 -38.2 -62.4 -6.5 1.4 -8.5 98 98 A L H 3X5S+ 0 0 25 -4,-3.3 4,-4.5 2,-0.3 5,-0.4 0.967 108.8 59.3 -53.5 -60.3 -9.7 -0.1 -9.9 99 99 A K H 3X - 0 0 24 1,-0.2 4,-1.3 -7,-0.1 -3,-0.1 -0.282 50.6-170.8 -50.7 111.2 -15.7 -5.4 1.8 112 112 A N H > S+ 0 0 122 2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.956 80.9 60.4 -71.1 -53.2 -17.4 -2.0 2.0 113 113 A Q H > S+ 0 0 74 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.868 106.7 48.6 -39.8 -49.1 -14.1 -0.1 1.9 114 114 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.917 110.9 51.2 -59.4 -45.5 -13.5 -1.6 -1.5 115 115 A K H X S+ 0 0 103 -4,-1.3 4,-1.6 -3,-0.3 -2,-0.2 0.974 111.8 45.5 -55.1 -61.3 -17.0 -0.8 -2.6 116 116 A E H >X S+ 0 0 84 -4,-2.6 4,-3.0 1,-0.2 3,-1.4 0.944 110.8 52.8 -45.8 -63.8 -16.7 2.9 -1.6 117 117 A L H 3X>S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.3 5,-0.6 0.894 102.7 59.2 -37.8 -59.1 -13.3 3.3 -3.1 118 118 A E H 3X5S+ 0 0 38 -4,-2.6 4,-1.4 1,-0.3 -1,-0.3 0.856 113.5 38.6 -38.5 -47.9 -14.6 1.9 -6.4 119 119 A R H