==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAY-99 1QGP . COMPND 2 MOLECULE: PROTEIN (DOUBLE STRANDED RNA ADENOSINE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SCHADE,C.J.TURNER,R.KUEHNE,P.SCHMIEDER,K.LOWENHAUPT, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 81.6 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 . 8 10.5 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 . 1 1.3 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 0 1 0 0 0 0 0 1 0 0 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 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 . 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 1 126 A L >> 0 0 178 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -22.8 -8.6 -11.7 -13.1 2 127 A S H 3> + 0 0 63 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.863 360.0 64.7 -75.6 -33.4 -5.9 -9.8 -11.0 3 128 A S H 34 S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.2 7,-0.1 0.719 91.7 69.6 -62.4 -15.7 -7.6 -6.4 -11.6 4 129 A H H X4 S+ 0 0 139 -3,-0.5 3,-1.1 1,-0.2 -1,-0.2 0.963 103.3 37.4 -68.8 -50.1 -10.6 -7.8 -9.7 5 130 A F H 3< S+ 0 0 140 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.715 107.9 67.7 -75.5 -16.2 -8.8 -7.9 -6.2 6 131 A Q T 3< S+ 0 0 123 -4,-1.2 4,-0.3 2,-0.1 -1,-0.3 0.341 79.5 104.6 -84.2 11.0 -7.0 -4.6 -7.1 7 132 A E X + 0 0 101 -3,-1.1 2,-1.7 2,-0.1 3,-0.6 0.551 46.9 71.6 -64.3-135.2 -10.4 -2.8 -7.0 8 133 A L T >> S+ 0 0 94 1,-0.3 3,-1.0 2,-0.1 4,-0.8 -0.331 108.5 40.1 59.2 -87.4 -11.1 -0.6 -3.9 9 134 A S H 3> S+ 0 0 72 -2,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.735 100.3 81.8 -63.2 -16.5 -8.6 2.1 -4.8 10 135 A I H <> S+ 0 0 79 -3,-0.6 4,-0.7 -4,-0.3 -1,-0.2 0.932 98.0 36.7 -56.2 -44.9 -9.8 1.6 -8.4 11 136 A Y H <> S+ 0 0 44 -3,-1.0 4,-3.3 1,-0.2 -1,-0.2 0.698 102.0 76.5 -82.9 -14.6 -12.8 3.9 -7.9 12 137 A Q H X S+ 0 0 82 -4,-0.8 4,-2.3 1,-0.2 5,-0.2 0.938 94.3 50.7 -60.7 -39.8 -10.8 6.2 -5.6 13 138 A D H X S+ 0 0 128 -4,-1.4 4,-1.7 -3,-0.2 -1,-0.2 0.919 111.5 48.8 -62.9 -37.4 -9.3 7.6 -8.8 14 139 A Q H X S+ 0 0 37 -4,-0.7 4,-2.2 -5,-0.2 5,-0.3 0.925 106.5 56.1 -67.5 -42.0 -12.8 8.0 -10.1 15 140 A E H X S+ 0 0 12 -4,-3.3 4,-4.3 1,-0.2 5,-0.3 0.947 105.2 51.8 -56.4 -47.2 -13.9 9.7 -6.8 16 141 A Q H X S+ 0 0 92 -4,-2.3 4,-3.1 1,-0.2 5,-0.4 0.942 106.7 54.4 -56.6 -45.4 -11.2 12.4 -7.2 17 142 A R H X S+ 0 0 115 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.957 119.2 32.8 -54.6 -50.7 -12.4 13.1 -10.8 18 143 A I H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.924 119.3 53.1 -74.0 -42.8 -15.9 13.7 -9.6 19 144 A L H X S+ 0 0 30 -4,-4.3 4,-1.9 -5,-0.3 5,-0.2 0.972 109.8 47.1 -57.7 -53.9 -14.9 15.2 -6.2 20 145 A K H X S+ 0 0 142 -4,-3.1 4,-1.7 -5,-0.3 -1,-0.2 0.947 115.8 46.3 -54.7 -47.0 -12.5 17.8 -7.8 21 146 A F H >X S+ 0 0 7 -4,-1.5 4,-1.9 -5,-0.4 3,-0.9 0.983 108.4 53.5 -61.0 -55.5 -15.2 18.8 -10.3 22 147 A L H 3X S+ 0 0 2 -4,-3.3 4,-1.1 1,-0.3 50,-0.6 0.841 109.9 52.2 -49.8 -28.6 -18.0 19.0 -7.6 23 148 A E H 3< S+ 0 0 86 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.862 105.9 51.6 -77.1 -34.6 -15.6 21.3 -5.9 24 149 A E H << S+ 0 0 112 -4,-1.7 -2,-0.2 -3,-0.9 -1,-0.2 0.766 103.0 63.4 -73.7 -22.0 -15.1 23.6 -8.9 25 150 A L H < S- 0 0 39 -4,-1.9 -2,-0.2 -5,-0.2 4,-0.1 0.998 101.1-128.9 -65.8 -64.5 -18.8 23.9 -9.3 26 151 A G < - 0 0 25 -4,-1.1 2,-0.8 2,-0.1 3,-0.2 -0.089 29.7 -69.3 121.5 137.3 -19.6 25.7 -6.1 27 152 A E S S+ 0 0 118 1,-0.2 2,-0.1 -4,-0.1 46,-0.1 -0.361 118.7 38.2 -58.0 101.7 -22.1 25.1 -3.2 28 153 A G S S+ 0 0 43 -2,-0.8 2,-2.2 0, 0.0 -1,-0.2 -0.513 97.8 60.8 157.6 -82.2 -25.4 25.9 -5.1 29 154 A K S S- 0 0 133 -3,-0.2 41,-0.1 -4,-0.1 -2,-0.0 -0.463 74.8-166.8 -76.5 78.4 -25.7 24.8 -8.7 30 155 A A - 0 0 3 -2,-2.2 2,-0.4 39,-0.1 41,-0.2 -0.221 12.4-129.7 -62.5 156.9 -25.3 21.0 -8.1 31 156 A T E -A 70 0A 1 39,-2.5 39,-3.3 4,-0.0 2,-0.2 -0.865 13.3-125.0-112.1 145.4 -24.6 18.8 -11.1 32 157 A T E >> -A 69 0A 11 -2,-0.4 4,-2.4 37,-0.3 3,-1.1 -0.543 29.3-109.1 -85.0 153.4 -26.5 15.6 -12.1 33 158 A A H 3> S+ 0 0 10 35,-0.6 4,-2.2 1,-0.3 5,-0.2 0.877 122.1 61.5 -49.0 -34.8 -24.6 12.4 -12.7 34 159 A H H 3> S+ 0 0 117 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.947 107.9 42.4 -58.3 -43.8 -25.5 12.8 -16.3 35 160 A D H X> S+ 0 0 58 -3,-1.1 4,-3.0 1,-0.2 3,-0.5 0.886 106.8 63.3 -70.3 -35.8 -23.5 16.1 -16.2 36 161 A L H 3X>S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.3 5,-0.6 0.949 101.8 49.5 -53.9 -49.7 -20.7 14.4 -14.2 37 162 A S H 3X5S+ 0 0 25 -4,-2.2 4,-0.8 3,-0.2 -1,-0.3 0.810 115.8 45.8 -61.8 -26.4 -20.0 12.0 -17.1 38 163 A G H <<5S+ 0 0 57 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.964 110.5 47.5 -81.4 -59.4 -19.9 15.0 -19.4 39 164 A K H <5S+ 0 0 115 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.800 134.8 20.0 -52.3 -26.2 -17.7 17.4 -17.4 40 165 A L H <5S- 0 0 29 -4,-1.7 -3,-0.2 -5,-0.4 -2,-0.2 0.788 97.6-126.1-110.2 -55.0 -15.4 14.4 -16.9 41 166 A G << + 0 0 52 -4,-0.8 -4,-0.2 -5,-0.6 -3,-0.1 0.065 61.8 131.5 127.0 -24.0 -16.1 11.8 -19.6 42 167 A T - 0 0 6 -6,-0.3 -1,-0.4 1,-0.1 -2,-0.2 -0.288 66.8-101.2 -59.8 146.2 -16.7 8.8 -17.4 43 168 A P >> - 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-1.6 -0.365 29.4-113.7 -68.5 145.8 -19.8 6.8 -18.2 44 169 A K H 3> S+ 0 0 105 1,-0.3 4,-3.4 2,-0.2 5,-0.4 0.911 115.9 64.3 -47.5 -46.1 -22.9 7.5 -15.9 45 170 A K H 3> S+ 0 0 176 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.882 110.1 38.8 -48.2 -37.4 -22.7 3.9 -14.7 46 171 A E H <> S+ 0 0 60 -3,-1.6 4,-2.3 2,-0.2 -1,-0.3 0.828 115.0 54.4 -82.8 -31.2 -19.3 4.8 -13.2 47 172 A I H X S+ 0 0 0 -4,-2.1 4,-4.3 2,-0.2 5,-0.3 0.969 108.8 46.0 -67.3 -51.4 -20.5 8.2 -12.1 48 173 A N H X S+ 0 0 54 -4,-3.4 4,-3.2 2,-0.2 5,-0.3 0.960 112.6 52.3 -56.8 -48.1 -23.5 7.0 -10.1 49 174 A R H X S+ 0 0 86 -4,-1.2 4,-2.1 -5,-0.4 -1,-0.2 0.958 118.4 35.7 -52.4 -53.7 -21.2 4.3 -8.5 50 175 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.908 113.6 59.0 -69.8 -39.1 -18.7 7.0 -7.5 51 176 A L H X S+ 0 0 0 -4,-4.3 4,-2.8 -5,-0.3 5,-0.2 0.944 109.5 44.1 -55.9 -45.5 -21.4 9.6 -6.8 52 177 A Y H X S+ 0 0 118 -4,-3.2 4,-3.5 -5,-0.3 5,-0.3 0.941 108.7 56.8 -66.1 -44.0 -22.9 7.2 -4.2 53 178 A S H X S+ 0 0 17 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.907 112.6 43.1 -55.0 -37.8 -19.5 6.4 -2.7 54 179 A L H >X>S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 5,-1.4 0.973 113.9 48.5 -72.4 -53.2 -19.1 10.1 -2.2 55 180 A A H 3<5S+ 0 0 39 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.892 114.7 47.6 -54.0 -37.6 -22.6 10.7 -0.9 56 181 A K H 3<5S+ 0 0 177 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.714 106.6 59.1 -77.4 -18.0 -22.1 7.7 1.4 57 182 A K H <<5S- 0 0 130 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.821 113.1-115.8 -79.6 -30.6 -18.7 9.1 2.5 58 183 A G T <5S+ 0 0 51 -4,-1.8 -3,-0.2 -3,-0.1 -2,-0.1 0.632 93.8 94.1 103.6 18.5 -20.2 12.4 3.8 59 184 A K S