==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 24-AUG-09 3IRR . COMPND 2 MOLECULE: DOUBLE-STRANDED RNA-SPECIFIC ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ATHANASIADIS,M.DE ROSA . 251 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 67.7 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 . 27 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 . 3 1.2 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 1 2 0 0 0 4 4 0 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 . 4 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 1 136 A G 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.1 -54.8 -11.8 25.3 2 137 A S - 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.066 360.0 -41.0-171.8 59.5 -57.2 -11.1 22.5 3 138 A H >> + 0 0 84 0, 0.0 4,-1.5 0, 0.0 3,-0.7 0.386 63.8 147.4-166.2 131.5 -55.0 -9.7 21.2 4 139 A M H 3> S+ 0 0 45 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.681 99.2 66.3 -65.1 -15.8 -52.0 -7.5 21.2 5 140 A E H 3> S+ 0 0 29 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.879 101.3 43.9 -73.7 -40.3 -50.7 -9.7 18.5 6 141 A Q H <> S+ 0 0 74 -3,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.878 108.7 57.1 -74.0 -39.4 -53.4 -8.7 16.0 7 142 A R H X S+ 0 0 123 -4,-1.5 4,-1.8 1,-0.2 3,-0.3 0.899 107.9 47.8 -59.0 -43.4 -53.2 -5.0 16.7 8 143 A I H X S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.2 5,-0.2 0.919 105.2 57.5 -65.1 -45.8 -49.5 -4.9 15.8 9 144 A L H X S+ 0 0 37 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.792 108.5 50.1 -56.0 -28.3 -49.9 -6.9 12.6 10 145 A K H X S+ 0 0 115 -4,-1.2 4,-3.7 -3,-0.3 5,-0.4 0.946 103.3 54.5 -76.6 -51.8 -52.3 -4.1 11.5 11 146 A F H X S+ 0 0 43 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.846 114.6 44.0 -51.1 -35.9 -50.2 -1.1 12.2 12 147 A L H X S+ 0 0 1 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.856 112.9 50.3 -78.2 -37.9 -47.5 -2.7 10.0 13 148 A E H >< S+ 0 0 119 -4,-1.4 3,-0.6 -5,-0.2 4,-0.2 0.929 113.0 46.0 -63.7 -46.3 -50.0 -3.7 7.3 14 149 A E H 3< S+ 0 0 151 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.820 108.3 58.0 -64.6 -31.1 -51.4 -0.2 7.2 15 150 A L H 3< S- 0 0 64 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.763 118.9-114.9 -69.5 -25.2 -47.8 1.1 7.2 16 151 A G X< - 0 0 28 -4,-1.0 3,-1.8 -3,-0.6 46,-0.2 0.291 31.5 -68.1 98.5 136.2 -47.3 -1.0 4.0 17 152 A E T 3 S+ 0 0 105 1,-0.2 3,-0.1 -4,-0.2 -4,-0.0 -0.258 120.3 28.5 -53.5 135.0 -45.1 -4.0 3.2 18 153 A G T 3 S+ 0 0 56 1,-0.3 2,-0.5 0, 0.0 -1,-0.2 0.354 94.8 111.1 94.5 -5.1 -41.4 -3.1 3.3 19 154 A K < - 0 0 121 -3,-1.8 43,-0.4 -7,-0.2 -1,-0.3 -0.890 51.1-158.4-106.9 132.8 -41.7 -0.4 5.8 20 155 A A - 0 0 27 -2,-0.5 2,-0.3 41,-0.1 41,-0.2 -0.558 9.7-174.3-107.7 169.1 -40.3 -0.8 9.3 21 156 A T B -A 60 0A 8 39,-1.5 39,-2.5 -2,-0.2 2,-0.2 -0.978 23.5-110.0-155.9 161.9 -40.9 0.7 12.8 22 157 A T > - 0 0 33 -2,-0.3 4,-1.9 37,-0.2 3,-0.2 -0.593 23.8-121.9 -95.9 158.7 -39.5 0.6 16.3 23 158 A A H > S+ 0 0 9 35,-0.4 4,-2.6 1,-0.2 5,-0.1 0.877 115.2 59.3 -62.8 -38.3 -41.1 -0.8 19.4 24 159 A H H > S+ 0 0 108 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.853 106.0 48.8 -57.6 -35.9 -40.9 2.6 21.0 25 160 A D H > S+ 0 0 39 -3,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.919 112.3 46.1 -71.0 -45.5 -43.0 3.9 18.2 26 161 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 6,-0.4 0.831 107.5 61.8 -64.9 -32.9 -45.6 1.1 18.5 27 162 A S H <>S+ 0 0 21 -4,-2.6 5,-1.2 1,-0.2 4,-0.4 0.967 106.9 39.7 -58.0 -58.7 -45.6 1.6 22.3 28 163 A G H <5S+ 0 0 65 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.722 119.2 47.6 -66.9 -23.4 -46.9 5.2 22.3 29 164 A K H <5S+ 0 0 130 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.725 114.7 43.1 -92.7 -24.8 -49.4 4.7 19.5 30 165 A L T <5S- 0 0 20 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.276 104.7-126.3-101.0 9.0 -50.9 1.5 20.9 31 166 A G T 5S+ 0 0 71 -4,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.662 70.6 127.6 56.3 17.2 -51.0 2.9 24.4 32 167 A T < - 0 0 17 -5,-1.2 -2,-0.2 -6,-0.4 -1,-0.2 -0.893 68.7-104.0-110.3 132.9 -49.1 -0.2 25.5 33 168 A P >> - 0 0 75 0, 0.0 4,-1.5 0, 0.0 3,-0.6 -0.166 30.5-118.7 -50.0 142.4 -45.9 -0.1 27.6 34 169 A K H 3> S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.705 109.4 68.0 -60.1 -19.9 -42.8 -0.9 25.5 35 170 A K H 3> S+ 0 0 63 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.960 103.6 39.2 -65.2 -52.6 -42.2 -4.0 27.7 36 171 A E H <> S+ 0 0 60 -3,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.816 111.7 61.2 -67.8 -30.5 -45.3 -5.9 26.5 37 172 A I H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 3,-0.4 0.935 104.9 45.8 -60.3 -49.1 -44.7 -4.7 22.9 38 173 A N H X S+ 0 0 44 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.845 108.1 55.4 -66.1 -35.9 -41.3 -6.3 22.7 39 174 A R H X S+ 0 0 158 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.778 114.1 42.0 -70.3 -25.3 -42.3 -9.7 24.1 40 175 A V H X S+ 0 0 24 -4,-1.2 4,-2.7 -3,-0.4 -2,-0.2 0.845 112.0 54.1 -85.1 -40.2 -45.0 -9.9 21.5 41 176 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.936 113.1 42.8 -56.4 -48.8 -42.8 -8.6 18.7 42 177 A Y H X S+ 0 0 108 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.769 111.4 56.4 -70.9 -25.6 -40.2 -11.3 19.5 43 178 A S H < S+ 0 0 45 -4,-0.5 4,-0.3 -5,-0.2 -2,-0.2 0.898 107.2 48.1 -69.0 -42.0 -43.1 -13.8 19.9 44 179 A L H ><>S+ 0 0 0 -4,-2.7 5,-1.7 1,-0.2 6,-1.2 0.787 108.0 57.0 -66.2 -28.4 -44.2 -13.0 16.3 45 180 A A H ><5S+ 0 0 33 -4,-1.3 3,-1.5 1,-0.2 -1,-0.2 0.870 100.8 55.4 -70.4 -37.6 -40.6 -13.4 15.3 46 181 A K T 3<5S+ 0 0 187 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.529 107.8 51.6 -71.5 -6.7 -40.6 -17.0 16.6 47 182 A K T < 5S- 0 0 111 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.234 111.4-120.1-112.2 9.2 -43.6 -17.6 14.4 48 183 A G T < 5S+ 0 0 63 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.547 85.2 114.9 65.1 7.1 -41.9 -16.3 11.3 49 184 A K S 0 0 75 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 178.5 -10.4 10.3 39.1 66 138 B H H > + 0 0 124 1,-0.2 4,-0.9 2,-0.2 0, 0.0 0.722 360.0 47.4 -61.4 -22.1 -7.9 13.0 38.0 67 139 B M H > S+ 0 0 19 2,-0.2 4,-1.5 3,-0.1 5,-0.2 0.915 106.8 51.8 -84.8 -50.0 -10.7 15.5 37.9 68 140 B E H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.848 114.0 47.6 -55.2 -34.9 -12.4 14.8 41.2 69 141 B Q H X S+ 0 0 124 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.878 110.0 51.1 -72.0 -39.3 -9.0 15.2 42.8 70 142 B R H X S+ 0 0 93 -4,-0.9 4,-0.7 -5,-0.2 -2,-0.2 0.633 113.8 45.1 -77.9 -14.3 -8.3 18.4 41.0 71 143 B I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.869 110.0 50.9 -91.7 -48.3 -11.6 19.9 42.0 72 144 B L H X S+ 0 0 35 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.894 110.2 52.7 -54.8 -42.4 -11.6 19.0 45.7 73 145 B K H X S+ 0 0 60 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.958 108.0 49.1 -58.8 -53.6 -8.1 20.4 46.0 74 146 B F H X S+ 0 0 37 -4,-0.7 4,-1.2 1,-0.3 -1,-0.2 0.903 113.4 46.4 -53.6 -46.8 -9.1 23.8 44.5 75 147 B L H < S+ 0 0 4 -4,-2.3 -1,-0.3 1,-0.2 50,-0.2 0.790 111.3 53.0 -68.7 -28.7 -12.1 24.1 46.8 76 148 B E H < S+ 0 0 124 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.882 106.2 51.4 -72.3 -39.8 -10.0 23.0 49.8 77 149 B E H < S+ 0 0 163 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.771 102.0 81.3 -67.3 -25.6 -7.4 25.8 49.0 78 150 B L S < S- 0 0 48 -4,-1.2 -3,-0.0 -5,-0.3 6,-0.0 -0.352 99.5 -87.9 -68.5 160.9 -10.5 28.0 49.0 79 151 B G - 0 0 30 1,-0.1 -1,-0.2 -2,-0.1 3,-0.0 0.142 33.4-107.7 -61.3-176.9 -11.8 29.2 52.3 80 152 B E S S+ 0 0 189 1,-0.2 45,-0.2 -3,-0.1 -1,-0.1 0.900 119.9 33.8 -81.4 -46.3 -14.3 27.4 54.5 81 153 B G S S+ 0 0 61 43,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.154 101.0 110.9 -94.3 17.9 -17.2 29.7 53.9 82 154 B K - 0 0 128 -7,-0.1 43,-0.3 -3,-0.0 2,-0.3 -0.680 43.2-178.2 -95.3 148.0 -16.1 30.3 50.3 83 155 B A - 0 0 33 -2,-0.3 2,-0.2 41,-0.1 41,-0.2 -0.998 3.5-170.6-146.6 141.3 -17.9 29.1 47.2 84 156 B T B -C 123 0B 10 39,-1.7 39,-2.5 -2,-0.3 2,-0.2 -0.677 22.0-107.6-124.0 178.0 -17.2 29.3 43.5 85 157 B T > - 0 0 28 -2,-0.2 4,-2.0 37,-0.2 5,-0.2 -0.673 22.6-118.9-107.3 162.2 -19.0 28.6 40.2 86 158 B A H > S+ 0 0 7 35,-0.5 4,-1.9 -2,-0.2 14,-0.1 0.771 117.2 56.1 -66.3 -27.0 -18.6 25.9 37.6 87 159 B H H > S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 106.8 47.6 -72.3 -41.8 -17.8 28.6 35.1 88 160 B D H 4 S+ 0 0 63 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.883 114.2 47.7 -64.9 -39.2 -15.0 30.0 37.3 89 161 B L H >X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 3,-1.1 0.846 109.5 53.7 -69.1 -35.3 -13.6 26.4 37.7 90 162 B S H 3X>S+ 0 0 27 -4,-1.9 5,-1.4 1,-0.3 4,-0.6 0.934 111.1 44.9 -64.1 -47.2 -13.9 25.8 33.9 91 163 B G H 3<5S+ 0 0 69 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.1 -0.112 117.4 47.8 -88.7 36.2 -11.9 28.9 33.2 92 164 B K H <45S+ 0 0 114 -3,-1.1 -2,-0.2 3,-0.1 -1,-0.2 0.442 117.4 33.5-141.6 -30.9 -9.4 28.0 35.9 93 165 B L H <5S- 0 0 37 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.1 0.246 102.6-118.5-114.7 9.3 -8.6 24.3 35.2 94 166 B G T <5 + 0 0 72 -4,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.967 67.7 136.8 49.3 63.9 -9.0 24.4 31.4 95 167 B T < - 0 0 14 -5,-1.4 -1,-0.2 -6,-0.1 -2,-0.2 -1.000 64.0 -95.5-144.9 138.3 -11.8 21.9 31.4 96 168 B P >> - 0 0 90 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.292 31.3-133.8 -50.6 129.2 -15.2 21.6 29.6 97 169 B K H 3> S+ 0 0 99 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.758 107.0 63.2 -60.2 -24.5 -17.9 23.0 31.9 98 170 B K H 3> S+ 0 0 104 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.882 105.3 45.1 -64.4 -39.1 -19.9 19.9 31.1 99 171 B E H <> S+ 0 0 53 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.926 112.3 50.6 -70.5 -46.3 -17.2 17.8 32.7 100 172 B I H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.942 112.8 46.4 -54.5 -50.8 -16.9 20.2 35.7 101 173 B N H X S+ 0 0 48 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.832 108.9 56.0 -63.9 -33.1 -20.7 20.0 36.2 102 174 B R H X S+ 0 0 129 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.928 113.7 39.9 -62.6 -45.5 -20.7 16.2 35.8 103 175 B V H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.927 113.0 54.6 -70.5 -47.2 -18.1 15.9 38.6 104 176 B L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.943 112.3 42.1 -51.6 -55.5 -19.7 18.6 40.9 105 177 B Y H X S+ 0 0 109 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.809 113.4 55.6 -63.9 -29.4 -23.2 17.0 40.8 106 178 B S H X S+ 0 0 33 -4,-1.2 4,-1.0 -5,-0.2 -1,-0.2 0.886 110.1 44.1 -69.0 -40.6 -21.4 13.6 41.3 107 179 B L H <>S+ 0 0 0 -4,-2.8 5,-1.7 1,-0.2 6,-0.9 0.792 105.0 62.6 -74.4 -30.0 -19.6 14.8 44.4 108 180 B A H ><5S+ 0 0 37 -4,-2.1 3,-0.8 -5,-0.3 -1,-0.2 0.812 101.2 54.7 -64.3 -29.0 -22.8 16.4 45.7 109 181 B K H 3<5S+ 0 0 176 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.920 106.1 49.6 -66.4 -45.6 -24.3 12.9 45.8 110 182 B K T 3<5S- 0 0 92 -4,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.266 114.6-117.3 -81.7 11.9 -21.5 11.5 47.9 111 183 B G T < 5S+ 0 0 46 -3,-0.8 -3,-0.2 2,-0.1 15,-0.1 0.562 84.3 120.6 66.1 8.2 -21.9 14.4 50.3 112 184 B K S 0 0 98 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 153.2 -29.7 2.1 52.5 129 138 C H H > + 0 0 136 2,-0.2 4,-2.3 1,-0.1 5,-0.2 0.888 360.0 51.5 -79.5 -42.3 -31.0 -1.0 54.2 130 139 C M H > S+ 0 0 29 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.864 108.6 53.2 -62.1 -36.3 -30.8 -3.2 51.2 131 140 C E H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 109.6 49.1 -64.5 -36.0 -27.2 -2.1 50.7 132 141 C Q H X S+ 0 0 101 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.878 105.5 55.2 -73.0 -39.7 -26.5 -3.2 54.3 133 142 C R H X S+ 0 0 84 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.807 112.7 44.8 -63.5 -28.9 -28.1 -6.6 54.0 134 143 C I H X S+ 0 0 0 -4,-1.2 4,-2.2 -5,-0.2 5,-0.2 0.924 110.6 51.1 -79.8 -48.7 -25.8 -7.3 51.0 135 144 C L H X S+ 0 0 18 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.893 110.7 50.8 -55.4 -43.6 -22.6 -5.9 52.5 136 145 C K H X S+ 0 0 48 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.960 107.8 51.8 -58.8 -54.2 -23.1 -8.1 55.6 137 146 C F H X S+ 0 0 31 -4,-1.3 4,-1.1 1,-0.3 -2,-0.2 0.900 112.7 45.2 -49.4 -48.4 -23.7 -11.3 53.6 138 147 C L H < S+ 0 0 1 -4,-2.2 4,-0.5 2,-0.2 -1,-0.3 0.821 112.5 52.0 -69.2 -31.2 -20.5 -10.7 51.6 139 148 C E H >< S+ 0 0 110 -4,-1.9 3,-1.1 -5,-0.2 -2,-0.2 0.918 109.9 47.6 -69.2 -45.0 -18.6 -9.9 54.8 140 149 C E H 3< S+ 0 0 164 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.751 103.6 65.8 -64.1 -24.2 -19.8 -13.0 56.6 141 150 C L T 3< S- 0 0 58 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.705 115.9-104.6 -73.6 -20.3 -18.8 -14.9 53.4 142 151 C G X - 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