==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-04 1WI9 . COMPND 2 MOLECULE: PROTEIN C20ORF116 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 62.5 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 . 7 9.7 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 . 1 1.4 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 . 9 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 37.5 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+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 0 1 0 0 1 0 0 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 98 A G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.1 11.7 19.3 2.2 2 99 A S - 0 0 101 1,-0.1 2,-0.2 3,-0.0 4,-0.1 -0.233 360.0-150.7 -60.3 148.5 13.5 16.5 0.5 3 100 A S + 0 0 107 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.691 49.1 37.9-117.7 171.4 15.7 17.4 -2.5 4 101 A G S S- 0 0 69 -2,-0.2 2,-1.4 1,-0.1 -2,-0.0 -0.607 117.0 -14.4 92.1-152.5 16.9 15.7 -5.6 5 102 A S S S+ 0 0 142 -2,-0.2 2,-0.7 2,-0.0 3,-0.4 -0.264 88.8 144.8 -84.2 50.0 14.8 13.3 -7.7 6 103 A S + 0 0 40 -2,-1.4 -2,-0.1 1,-0.2 0, 0.0 -0.813 23.3 96.8 -95.1 114.0 12.2 12.9 -4.9 7 104 A G > + 0 0 33 -2,-0.7 4,-3.0 3,-0.0 5,-0.3 0.337 64.1 68.6-159.6 -42.2 8.7 12.5 -6.2 8 105 A F H > S+ 0 0 81 -3,-0.4 4,-2.0 1,-0.2 5,-0.1 0.843 103.7 51.4 -59.8 -34.2 7.6 8.9 -6.4 9 106 A L H > S+ 0 0 62 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.930 113.2 42.7 -69.0 -46.9 7.6 8.8 -2.6 10 107 A T H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.926 119.1 43.7 -65.6 -46.1 5.4 11.9 -2.2 11 108 A E H X S+ 0 0 136 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.858 111.8 54.8 -67.6 -36.1 3.0 10.9 -5.0 12 109 A F H X S+ 0 0 3 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.891 109.9 46.2 -64.5 -40.6 3.0 7.3 -3.7 13 110 A I H X S+ 0 0 25 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.919 109.9 52.7 -68.3 -45.0 1.9 8.5 -0.2 14 111 A N H X S+ 0 0 66 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.850 106.5 55.1 -59.4 -35.3 -0.8 10.9 -1.5 15 112 A Y H X S+ 0 0 106 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.872 106.0 51.3 -66.2 -38.0 -2.2 8.0 -3.5 16 113 A I H < S+ 0 0 0 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.917 106.3 54.0 -65.7 -44.7 -2.6 5.9 -0.4 17 114 A K H < S+ 0 0 85 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.933 116.3 37.8 -55.2 -49.9 -4.4 8.6 1.5 18 115 A K H < S+ 0 0 185 -4,-1.8 2,-0.5 -5,-0.1 -1,-0.2 0.901 103.0 82.0 -69.3 -42.1 -7.0 9.0 -1.2 19 116 A S < - 0 0 24 -4,-2.7 3,-0.2 -5,-0.2 44,-0.1 -0.534 64.5-163.0 -70.0 116.1 -7.1 5.2 -1.9 20 117 A K S S+ 0 0 162 -2,-0.5 43,-0.7 1,-0.3 2,-0.5 0.967 79.6 22.6 -63.3 -54.9 -9.4 3.6 0.7 21 118 A V E S+A 62 0A 103 41,-0.1 2,-0.5 43,-0.0 -1,-0.3 -0.959 71.5 179.8-121.4 117.8 -8.1 0.0 0.1 22 119 A V E -A 61 0A 6 39,-0.7 39,-0.6 -2,-0.5 2,-0.3 -0.967 12.3-153.5-120.8 126.2 -4.7 -0.6 -1.4 23 120 A L > - 0 0 65 -2,-0.5 4,-2.6 37,-0.1 5,-0.1 -0.748 15.4-139.6 -98.4 143.9 -3.3 -4.1 -2.1 24 121 A L H > S+ 0 0 9 35,-0.4 4,-1.8 -2,-0.3 5,-0.2 0.901 105.8 48.6 -65.6 -41.9 0.4 -4.8 -2.2 25 122 A E H > S+ 0 0 130 34,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.906 117.3 41.1 -65.0 -42.9 0.0 -7.2 -5.2 26 123 A D H > S+ 0 0 75 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.844 108.3 62.0 -73.6 -34.9 -2.1 -4.6 -7.1 27 124 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 6,-0.2 0.921 105.3 46.2 -56.7 -46.9 0.2 -1.8 -6.0 28 125 A A H X S+ 0 0 5 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.854 113.0 51.2 -65.0 -35.6 3.2 -3.3 -7.8 29 126 A F H < S+ 0 0 163 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.945 114.0 41.5 -67.2 -49.7 1.0 -4.0 -10.9 30 127 A Q H < S+ 0 0 69 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.906 124.9 37.1 -64.8 -42.9 -0.3 -0.4 -11.1 31 128 A M H < S- 0 0 59 -4,-2.6 2,-0.9 -5,-0.3 -1,-0.2 0.510 104.1-134.1 -86.5 -6.0 3.1 1.1 -10.3 32 129 A G < + 0 0 56 -4,-0.6 -4,-0.1 1,-0.2 3,-0.1 -0.097 66.4 122.3 80.4 -39.9 4.8 -1.7 -12.3 33 130 A L S S- 0 0 71 -2,-0.9 -1,-0.2 -6,-0.2 2,-0.2 0.142 72.1 -87.4 -46.3 171.4 7.3 -2.2 -9.5 34 131 A R > - 0 0 189 1,-0.1 4,-2.9 -3,-0.1 5,-0.2 -0.509 28.6-117.5 -86.3 155.8 7.7 -5.6 -7.9 35 132 A T H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 116.6 47.7 -56.0 -49.0 5.5 -6.8 -5.0 36 133 A Q H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 112.6 49.6 -59.8 -43.6 8.6 -7.1 -2.7 37 134 A D H > S+ 0 0 88 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.931 112.7 46.4 -61.7 -47.5 9.8 -3.7 -3.7 38 135 A A H X S+ 0 0 5 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.919 113.2 49.3 -61.7 -45.4 6.5 -2.0 -3.1 39 136 A I H X S+ 0 0 28 -4,-2.8 4,-3.2 -5,-0.2 5,-0.3 0.907 106.6 56.1 -61.1 -43.5 6.1 -3.8 0.3 40 137 A N H X S+ 0 0 77 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.887 108.6 47.9 -56.3 -41.1 9.6 -2.7 1.3 41 138 A R H X S+ 0 0 118 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.896 113.4 47.1 -67.5 -41.3 8.7 0.9 0.7 42 139 A I H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.920 112.5 48.7 -66.6 -45.1 5.4 0.6 2.7 43 140 A Q H X S+ 0 0 87 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.884 112.4 49.4 -62.5 -39.8 7.0 -1.2 5.6 44 141 A D H X S+ 0 0 66 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.924 113.5 44.8 -65.7 -46.0 9.8 1.4 5.7 45 142 A L H X S+ 0 0 13 -4,-2.2 6,-1.2 1,-0.2 4,-0.7 0.875 114.8 48.9 -66.1 -38.2 7.3 4.3 5.7 46 143 A L H < S+ 0 0 36 -4,-2.6 -1,-0.2 4,-0.2 -2,-0.2 0.816 107.9 55.6 -71.0 -31.0 5.1 2.6 8.3 47 144 A T H < S+ 0 0 119 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.899 108.1 46.4 -68.2 -41.9 8.1 2.0 10.5 48 145 A E H < S- 0 0 147 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.649 116.7-116.2 -74.8 -15.1 9.1 5.6 10.6 49 146 A G S < S+ 0 0 42 -4,-0.7 -3,-0.2 2,-0.3 -4,-0.1 0.109 82.2 124.7 101.3 -21.6 5.4 6.5 11.3 50 147 A T S S+ 0 0 75 -5,-0.5 2,-0.3 -6,-0.2 -4,-0.2 0.770 83.6 26.5 -40.9 -29.2 5.0 8.4 8.1 51 148 A L S S- 0 0 2 -6,-1.2 2,-0.5 -9,-0.1 -2,-0.3 -0.990 71.9-149.7-139.9 147.2 2.1 6.0 7.5 52 149 A T + 0 0 90 -2,-0.3 12,-0.7 2,-0.0 2,-0.3 -0.968 37.5 123.4-121.8 123.0 -0.2 4.0 9.8 53 150 A G E -B 63 0A 32 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.974 42.4-123.9-163.6 173.7 -1.7 0.6 8.8 54 151 A V E -B 62 0A 80 8,-1.3 8,-1.4 -2,-0.3 2,-0.4 -0.950 13.7-142.7-131.4 151.2 -2.1 -3.0 9.5 55 152 A I E -B 61 0A 84 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.940 13.6-154.5-117.1 134.6 -1.4 -6.3 7.6 56 153 A D > - 0 0 66 4,-0.8 3,-1.8 -2,-0.4 4,-0.2 -0.397 42.2 -89.0 -97.1 176.7 -3.5 -9.4 7.7 57 154 A D T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.618 125.6 66.8 -60.5 -10.6 -2.6 -13.1 7.1 58 155 A R T 3 S- 0 0 208 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.094 112.2-119.0 -97.6 21.6 -3.4 -12.2 3.5 59 156 A G < + 0 0 35 -3,-1.8 -35,-0.4 1,-0.2 2,-0.3 0.841 64.4 151.4 43.4 40.0 -0.4 -9.9 3.2 60 157 A K - 0 0 77 -4,-0.2 -4,-0.8 -37,-0.1 2,-0.5 -0.722 44.0-130.5-102.0 152.2 -2.9 -7.1 2.5 61 158 A F E -AB 22 55A 2 -39,-0.6 -39,-0.7 -2,-0.3 2,-0.5 -0.894 21.9-175.3-106.1 124.2 -2.5 -3.4 3.2 62 159 A I E -AB 21 54A 44 -8,-1.4 -8,-1.3 -2,-0.5 2,-0.5 -0.957 5.1-164.7-123.0 115.6 -5.3 -1.6 5.0 63 160 A Y E - B 0 53A 20 -43,-0.7 2,-0.7 -2,-0.5 -10,-0.2 -0.843 4.2-162.3-101.8 131.5 -5.1 2.2 5.5 64 161 A I + 0 0 128 -12,-0.7 -44,-0.1 -2,-0.5 -47,-0.1 -0.797 20.8 167.2-115.1 89.1 -7.4 3.9 8.0 65 162 A T - 0 0 65 -2,-0.7 2,-0.4 -48,-0.2 5,-0.0 -0.822 40.6-109.0-105.3 141.2 -7.4 7.7 7.3 66 163 A P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.525 31.9-136.6 -69.8 117.7 -10.0 10.1 8.8 67 164 A S S S+ 0 0 122 -2,-0.4 3,-0.0 1,-0.1 0, 0.0 -0.619 76.7 10.5 -79.0 127.2 -12.4 11.3 6.1 68 165 A G S S+ 0 0 67 -2,-0.4 2,-0.9 2,-0.0 -1,-0.1 -0.825 108.5 67.1 115.2 -94.9 -13.0 15.1 6.2 69 166 A P - 0 0 97 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.531 55.2-176.2 -69.7 101.5 -10.7 16.9 8.6 70 167 A S + 0 0 124 -2,-0.9 2,-0.3 2,-0.0 -3,-0.0 -0.224 46.1 112.7 -92.9 44.0 -7.3 16.6 6.9 71 168 A S 0 0 117 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.892 360.0 360.0-118.6 148.2 -5.5 18.3 9.8 72 169 A G 0 0 125 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.842 360.0 360.0 172.6 360.0 -3.1 17.0 12.4