==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 22-APR-99 1QBJ . COMPND 2 MOLECULE: DNA (5'-D(*TP*CP*GP*CP*GP*CP*G)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.SCHWARTZ,M.A.ROULD,A.RICH . 194 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 70.6 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 . 21 10.8 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 0.5 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 . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 1 2 0 0 0 0 2 2 0 2 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 . 2 1 1 2 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 3 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 1 134 A S > 0 0 88 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 169.5 -0.8 30.9 3.2 2 135 A I H > + 0 0 118 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.874 360.0 55.0 -68.0 -37.3 -0.2 29.2 6.6 3 136 A Y H > S+ 0 0 81 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.881 108.2 47.5 -62.5 -42.2 3.5 28.8 5.7 4 137 A Q H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.824 108.8 55.8 -69.1 -31.3 3.8 32.5 5.0 5 138 A D H X S+ 0 0 75 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.947 108.5 46.7 -64.4 -47.9 2.1 33.3 8.3 6 139 A Q H X S+ 0 0 30 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.813 110.5 53.3 -63.9 -33.5 4.6 31.2 10.2 7 140 A E H X S+ 0 0 25 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.950 111.1 46.1 -65.3 -48.6 7.5 32.9 8.3 8 141 A Q H X S+ 0 0 126 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.850 112.1 50.6 -62.3 -36.8 6.1 36.3 9.3 9 142 A R H X S+ 0 0 94 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.869 112.2 47.1 -70.1 -38.3 5.6 35.3 12.9 10 143 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.932 112.2 48.8 -68.3 -47.6 9.2 33.9 13.2 11 144 A L H X S+ 0 0 23 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.898 110.9 51.1 -60.4 -40.9 10.8 36.9 11.6 12 145 A K H X S+ 0 0 125 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.899 110.2 49.9 -63.9 -40.1 8.8 39.3 13.9 13 146 A F H X S+ 0 0 38 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.938 113.8 43.5 -64.1 -49.2 9.9 37.3 16.9 14 147 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 50,-0.3 0.834 112.6 54.1 -66.5 -31.8 13.6 37.4 16.0 15 148 A E H < S+ 0 0 110 -4,-2.2 4,-0.2 -5,-0.2 -1,-0.2 0.851 111.1 45.4 -69.7 -35.6 13.3 41.0 15.0 16 149 A E H < S+ 0 0 131 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.855 109.2 55.9 -75.0 -38.9 11.9 41.9 18.5 17 150 A L H < S- 0 0 70 -4,-2.1 -2,-0.2 1,-0.2 2,-0.2 0.981 124.6 -81.3 -56.7 -59.1 14.5 39.8 20.3 18 151 A G >< - 0 0 17 -4,-1.9 3,-1.8 3,-0.3 46,-0.4 -0.546 25.0-111.1 154.4 137.6 17.4 41.6 18.7 19 152 A E T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 0.814 120.6 37.8 -59.1 -29.9 19.3 41.5 15.4 20 153 A G T 3 S+ 0 0 58 43,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.167 100.3 94.0-105.8 16.4 22.4 40.1 17.1 21 154 A K < - 0 0 127 -3,-1.8 43,-0.3 -7,-0.2 2,-0.3 -0.935 58.3-161.8-112.4 131.5 20.6 37.9 19.6 22 155 A A - 0 0 30 -2,-0.5 2,-0.3 41,-0.1 41,-0.2 -0.815 9.9-178.0-117.0 154.4 19.9 34.2 18.8 23 156 A T B -A 62 0A 17 39,-1.9 39,-2.2 -2,-0.3 2,-0.1 -0.915 29.2 -97.1-141.0 166.7 17.5 31.6 20.1 24 157 A T > - 0 0 32 -2,-0.3 4,-2.0 37,-0.2 37,-0.1 -0.391 26.6-119.1 -85.0 162.5 16.8 27.9 19.5 25 158 A A H > S+ 0 0 8 35,-0.5 4,-2.9 1,-0.2 5,-0.1 0.817 116.4 59.7 -66.5 -31.9 14.1 26.3 17.3 26 159 A H H > S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 105.6 46.6 -61.6 -45.9 12.7 24.7 20.5 27 160 A D H > S+ 0 0 45 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.916 113.0 49.3 -63.6 -43.3 12.2 28.2 22.0 28 161 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.924 110.4 51.7 -60.7 -45.4 10.6 29.4 18.8 29 162 A S H X>S+ 0 0 24 -4,-2.9 5,-1.5 1,-0.2 4,-1.2 0.878 114.2 42.5 -58.3 -44.6 8.3 26.4 18.8 30 163 A G H <5S+ 0 0 57 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.942 115.0 47.6 -70.0 -49.2 7.2 26.9 22.4 31 164 A K H <5S+ 0 0 129 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.863 121.2 36.4 -60.7 -39.6 6.7 30.7 22.2 32 165 A L H <5S- 0 0 27 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.632 103.7-126.2 -90.4 -15.2 4.7 30.5 19.0 33 166 A G T <5 + 0 0 67 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.870 65.6 130.6 71.9 37.0 2.9 27.3 19.7 34 167 A T < - 0 0 6 -5,-1.5 -1,-0.3 -6,-0.3 -2,-0.2 -0.968 68.2 -93.6-124.5 138.6 4.0 25.7 16.5 35 168 A P >> - 0 0 73 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.183 31.5-126.3 -49.7 136.6 5.5 22.2 16.1 36 169 A K H 3> S+ 0 0 96 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.813 109.3 63.4 -55.7 -32.1 9.3 22.4 16.1 37 170 A K H 3> S+ 0 0 171 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.825 106.5 42.1 -62.0 -36.5 9.3 20.5 12.9 38 171 A E H <> S+ 0 0 85 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.785 112.3 54.7 -80.9 -31.3 7.5 23.3 11.1 39 172 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.936 111.8 44.2 -66.7 -45.5 9.6 25.9 12.9 40 173 A N H X S+ 0 0 37 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.871 108.8 55.7 -67.6 -38.5 12.8 24.2 11.6 41 174 A R H X S+ 0 0 192 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.910 115.9 39.8 -60.3 -39.8 11.4 23.7 8.0 42 175 A V H X S+ 0 0 4 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.885 114.0 53.7 -75.3 -40.5 10.8 27.5 8.0 43 176 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.910 112.2 42.2 -60.9 -47.9 14.1 28.4 9.8 44 177 A Y H X S+ 0 0 104 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.780 114.2 54.2 -70.0 -29.0 16.3 26.4 7.3 45 178 A S H X S+ 0 0 29 -4,-0.9 4,-1.3 -5,-0.3 -2,-0.2 0.943 111.0 43.7 -69.2 -49.2 14.2 27.8 4.4 46 179 A L H <>S+ 0 0 1 -4,-2.8 5,-1.8 1,-0.2 6,-0.7 0.873 111.9 53.6 -64.1 -37.9 14.8 31.4 5.5 47 180 A A H ><5S+ 0 0 32 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.829 106.9 52.5 -65.7 -32.2 18.5 30.7 6.2 48 181 A K H 3<5S+ 0 0 177 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.786 107.7 51.7 -71.9 -28.6 18.7 29.4 2.6 49 182 A K T 3<5S- 0 0 123 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.273 116.8-118.9 -88.4 6.7 17.1 32.6 1.5 50 183 A G T < 5S+ 0 0 50 -3,-1.0 -3,-0.2 2,-0.2 -2,-0.1 0.462 85.7 113.0 70.4 3.0 19.7 34.5 3.5 51 184 A K S 0 0 106 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.2 5.7 -3.5 19.4 68 137 B Q H > + 0 0 115 2,-0.2 4,-1.7 3,-0.2 5,-0.2 0.839 360.0 62.4 -68.3 -32.7 6.3 -7.3 19.8 69 138 B D H >> S+ 0 0 137 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.977 112.4 28.3 -49.1 -72.2 3.7 -7.2 17.0 70 139 B Q H 3> S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.798 114.6 64.3 -63.9 -37.7 5.8 -5.3 14.4 71 140 B E H 3X S+ 0 0 4 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.820 103.0 47.0 -58.7 -37.0 9.2 -6.5 15.8 72 141 B Q H < - 0 0 20 -4,-1.1 3,-1.3 -3,-0.4 46,-0.2 0.060 17.4-108.4 119.3 127.6 18.3 -15.0 4.2 83 152 B E T 3 S+ 0 0 104 1,-0.3 45,-0.1 -4,-0.2 -1,-0.1 0.799 118.3 53.8 -53.8 -32.1 20.7 -14.2 7.0 84 153 B G T 3 S+ 0 0 60 43,-0.1 2,-0.3 45,-0.1 -1,-0.3 0.738 96.9 76.8 -76.5 -24.4 23.4 -13.4 4.5 85 154 B K < - 0 0 143 -3,-1.3 43,-0.4 -7,-0.2 2,-0.3 -0.661 64.7-162.1 -89.7 142.4 21.3 -10.8 2.6 86 155 B A - 0 0 31 -2,-0.3 2,-0.3 41,-0.1 41,-0.2 -0.896 6.9-173.7-123.7 155.1 20.6 -7.3 3.9 87 156 B T B -C 126 0B 16 39,-2.4 39,-2.8 -2,-0.3 2,-0.1 -0.905 22.5 -98.9-143.6 170.9 18.0 -4.6 3.1 88 157 B T > - 0 0 30 -2,-0.3 4,-2.2 37,-0.2 5,-0.1 -0.452 24.8-121.9 -90.8 163.8 16.9 -1.0 3.7 89 158 B A H > S+ 0 0 9 35,-0.4 4,-2.3 1,-0.2 5,-0.1 0.818 115.3 58.0 -69.7 -32.6 14.2 0.4 6.0 90 159 B H H > S+ 0 0 141 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.865 107.5 46.9 -65.1 -37.0 12.6 2.0 3.0 91 160 B D H > S+ 0 0 45 2,-0.2 4,-2.9 1,-0.2 3,-0.4 0.956 112.9 47.7 -69.5 -51.3 12.3 -1.5 1.4 92 161 B L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-0.4 0.860 108.3 58.5 -56.0 -38.1 10.9 -3.0 4.7 93 162 B S H <>S+ 0 0 22 -4,-2.3 5,-1.3 2,-0.2 4,-0.4 0.887 113.7 35.2 -60.2 -43.9 8.5 -0.0 4.8 94 163 B G H <5S+ 0 0 59 -4,-1.5 -2,-0.2 -3,-0.4 3,-0.2 0.920 117.8 50.7 -77.9 -46.4 6.9 -0.8 1.5 95 164 B K H <5S+ 0 0 131 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.916 120.3 34.7 -57.7 -48.1 7.0 -4.6 1.6 96 165 B L T <5S- 0 0 27 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.546 106.7-125.2 -85.1 -9.6 5.4 -4.8 5.1 97 166 B G T 5 + 0 0 64 -4,-0.4 -3,-0.2 -5,-0.2 -4,-0.1 0.831 67.1 130.5 68.0 33.8 3.2 -1.8 4.4 98 167 B T < - 0 0 14 -5,-1.3 -1,-0.2 -6,-0.4 -2,-0.2 -0.962 65.7 -96.0-123.8 136.6 4.4 -0.0 7.5 99 168 B P >> - 0 0 93 0, 0.0 4,-1.4 0, 0.0 3,-0.6 -0.122 27.2-128.8 -48.6 138.4 5.7 3.6 7.8 100 169 B K H 3> S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.818 103.2 70.0 -61.4 -31.7 9.5 4.0 7.7 101 170 B K H 3> S+ 0 0 180 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.919 110.5 31.2 -53.8 -46.0 9.5 6.1 10.9 102 171 B E H <> S+ 0 0 80 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.672 109.8 64.1 -89.9 -15.7 8.6 3.0 12.9 103 172 B I H X S+ 0 0 1 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.927 109.3 46.1 -67.0 -38.9 10.4 0.4 10.8 104 173 B N H X S+ 0 0 35 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.815 106.4 56.0 -71.4 -33.5 13.4 2.4 11.9 105 174 B R H X S+ 0 0 153 -4,-0.9 4,-1.4 -5,-0.2 -1,-0.2 0.931 114.8 40.6 -64.2 -42.7 12.4 2.5 15.6 106 175 B V H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.915 114.4 51.9 -69.7 -47.2 12.2 -1.3 15.6 107 176 B L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.926 111.6 45.3 -57.1 -50.5 15.3 -1.8 13.5 108 177 B Y H X S+ 0 0 112 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.859 114.7 50.1 -64.2 -32.5 17.5 0.4 15.6 109 178 B S H X S+ 0 0 5 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.958 111.2 47.4 -68.3 -50.9 16.1 -1.3 18.7 110 179 B L H <>S+ 0 0 0 -4,-3.2 6,-1.6 1,-0.2 5,-1.5 0.777 110.9 52.8 -60.2 -31.3 16.7 -4.8 17.4 111 180 B A H ><5S+ 0 0 28 -4,-1.9 3,-1.0 4,-0.2 -1,-0.2 0.882 109.0 48.7 -72.2 -39.1 20.2 -3.8 16.4 112 181 B K H 3<5S+ 0 0 80 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.860 108.9 54.0 -67.8 -35.4 20.9 -2.5 20.0 113 182 B K T 3<5S- 0 0 61 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.436 115.5-119.1 -76.8 -3.3 19.5 -5.8 21.3 114 183 B G T < 5S+ 0 0 47 -3,-1.0 -3,-0.2 2,-0.2 -2,-0.1 0.441 87.3 112.5 78.9 -0.8 21.9 -7.7 19.1 115 184 B K S 0 0 93 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 137.3 35.1 9.7 26.7 132 135 C I H > + 0 0 123 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.829 360.0 54.3 -77.8 -32.6 33.6 10.3 30.1 133 136 C Y H > S+ 0 0 80 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.901 110.2 48.6 -66.0 -39.8 30.3 8.5 29.4 134 137 C Q H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.903 108.8 52.7 -64.7 -43.3 32.5 5.5 28.4 135 138 C D H X S+ 0 0 86 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.942 110.2 48.2 -57.6 -47.0 34.5 5.8 31.6 136 139 C Q H X S+ 0 0 28 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.784 109.9 52.9 -64.5 -31.1 31.3 5.7 33.6 137 140 C E H X S+ 0 0 38 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.924 111.7 44.7 -68.8 -47.5 30.1 2.7 31.6 138 141 C Q H X S+ 0 0 136 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.783 110.3 55.3 -67.4 -29.0 33.2 0.8 32.3 139 142 C R H X S+ 0 0 96 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.829 108.4 48.7 -73.3 -31.7 33.1 1.8 36.0 140 143 C I H X S+ 0 0 1 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.933 113.5 46.0 -71.6 -46.0 29.6 0.4 36.3 141 144 C L H X S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.915 113.2 49.9 -61.8 -44.0 30.7 -2.9 34.7 142 145 C K H X S+ 0 0 115 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.914 110.4 50.2 -61.0 -44.7 33.8 -3.1 36.8 143 146 C F H X S+ 0 0 42 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.933 112.3 46.3 -60.0 -49.3 31.8 -2.5 40.0 144 147 C L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 50,-0.3 0.798 111.7 53.2 -65.6 -28.5 29.2 -5.2 39.2 145 148 C E H < S+ 0 0 119 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.902 110.6 44.8 -73.2 -42.5 32.0 -7.6 38.3 146 149 C E H < S+ 0 0 138 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.853 109.4 56.9 -69.2 -33.3 33.8 -7.1 41.6 147 150 C L H < S- 0 0 64 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.903 122.5-107.8 -62.4 -39.7 30.5 -7.4 43.4 148 151 C G >< - 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