==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-OCT-08 3F23 . COMPND 2 MOLECULE: DOUBLE-STRANDED RNA-SPECIFIC ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.HA,J.CHOI,K.K.KIM . 193 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 69.4 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 . 18 9.3 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 . 2 1.0 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 . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 44.6 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 1 0 0 2 1 0 0 0 2 1 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 0 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 . 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 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 94 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 136.4 -1.0 31.6 3.0 2 135 A I H > + 0 0 117 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.942 360.0 54.0 -55.5 -51.6 -0.4 29.8 6.3 3 136 A Y H > S+ 0 0 87 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.884 112.7 45.1 -51.2 -40.2 3.2 28.8 5.5 4 137 A Q H > S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.799 108.1 56.7 -74.9 -28.8 3.8 32.5 4.8 5 138 A D H X S+ 0 0 80 -4,-2.1 4,-2.5 -3,-0.3 -2,-0.2 0.933 109.1 47.5 -64.7 -43.9 2.0 33.4 8.0 6 139 A Q H X S+ 0 0 44 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.753 108.3 54.0 -69.2 -26.6 4.5 31.2 9.9 7 140 A E H X S+ 0 0 26 -4,-1.1 4,-2.1 -5,-0.3 -1,-0.2 0.894 113.2 43.7 -72.9 -39.4 7.5 32.7 8.1 8 141 A Q H X S+ 0 0 119 -4,-1.8 4,-3.6 2,-0.2 5,-0.3 0.876 109.8 52.9 -71.7 -42.5 6.4 36.1 9.1 9 142 A R H X S+ 0 0 101 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.929 113.1 48.2 -59.8 -40.1 5.6 35.2 12.7 10 143 A I H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.909 114.8 42.9 -65.2 -43.7 9.1 33.7 12.8 11 144 A L H X S+ 0 0 37 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.914 113.7 51.7 -68.6 -42.6 10.7 36.8 11.3 12 145 A K H X S+ 0 0 126 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.911 111.2 49.0 -59.4 -43.3 8.7 39.2 13.4 13 146 A F H X S+ 0 0 36 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.918 112.8 45.9 -64.3 -44.3 9.8 37.2 16.5 14 147 A L H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 50,-0.3 0.842 113.3 49.6 -69.3 -32.2 13.4 37.3 15.6 15 148 A E H < S+ 0 0 107 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.841 111.1 49.8 -72.9 -36.2 13.3 41.0 14.7 16 149 A E H < S+ 0 0 139 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.870 106.5 54.6 -70.5 -34.5 11.6 41.7 18.1 17 150 A L H < S- 0 0 69 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.869 127.2-103.9 -63.9 -32.5 14.3 39.7 19.8 18 151 A G < - 0 0 19 -4,-1.1 46,-0.3 -5,-0.2 -2,-0.2 -0.042 20.1 -91.8 116.5 140.2 16.6 42.1 18.0 19 152 A E S S+ 0 0 141 -4,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.731 122.1 45.5 -54.0 -27.5 18.9 41.8 15.0 20 153 A G S S+ 0 0 46 -3,-0.1 -1,-0.2 -5,-0.1 -2,-0.1 0.971 97.3 76.7 -78.2 -70.5 21.9 40.8 17.2 21 154 A K - 0 0 142 -4,-0.3 43,-0.4 42,-0.1 2,-0.3 0.165 61.4-162.0 -42.0 150.6 20.4 38.1 19.5 22 155 A A - 0 0 33 41,-0.2 2,-0.3 -5,-0.1 41,-0.2 -0.922 6.1-171.1-135.9 158.4 19.6 34.5 18.4 23 156 A T B -A 62 0A 16 39,-2.5 39,-2.7 -2,-0.3 2,-0.2 -0.883 25.6 -93.3-143.3 177.3 17.5 31.6 19.6 24 157 A T > - 0 0 29 -2,-0.3 4,-2.5 37,-0.2 3,-0.3 -0.605 29.2-118.5 -96.5 155.5 16.8 27.9 19.0 25 158 A A H > S+ 0 0 8 35,-0.4 4,-3.7 1,-0.2 5,-0.2 0.830 116.3 59.7 -55.6 -32.7 14.1 26.3 16.9 26 159 A H H > S+ 0 0 131 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.922 105.8 43.4 -63.7 -47.2 12.8 24.8 20.2 27 160 A D H > S+ 0 0 53 -3,-0.3 4,-3.4 2,-0.2 5,-0.2 0.920 116.7 49.3 -65.1 -42.4 12.2 28.2 21.8 28 161 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.955 111.7 48.0 -58.7 -52.7 10.7 29.4 18.5 29 162 A S H X>S+ 0 0 19 -4,-3.7 5,-1.7 1,-0.2 4,-0.8 0.920 116.0 45.2 -53.4 -48.4 8.5 26.3 18.4 30 163 A G H ><5S+ 0 0 56 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.948 114.0 46.8 -63.0 -51.7 7.5 26.8 22.0 31 164 A K H 3<5S+ 0 0 127 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.796 120.6 37.3 -62.4 -33.0 6.8 30.5 21.7 32 165 A L H 3<5S- 0 0 19 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.456 102.5-128.6-100.2 -1.6 4.8 30.3 18.5 33 166 A G T <<5 + 0 0 68 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.934 64.3 132.2 54.2 49.1 3.1 27.1 19.4 34 167 A T < - 0 0 11 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -1.000 67.3 -94.2-132.5 130.0 4.1 25.5 16.2 35 168 A P > - 0 0 77 0, 0.0 4,-1.4 0, 0.0 3,-0.2 -0.029 32.0-122.8 -42.4 141.8 5.7 22.0 15.9 36 169 A K H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.861 109.3 59.8 -58.6 -38.7 9.5 22.1 15.8 37 170 A K H > S+ 0 0 155 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 107.3 44.9 -55.1 -51.0 9.6 20.2 12.5 38 171 A E H > S+ 0 0 101 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.770 112.5 53.1 -65.5 -25.9 7.6 22.9 10.8 39 172 A I H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.878 109.4 48.0 -76.1 -39.2 9.7 25.6 12.5 40 173 A N H X S+ 0 0 33 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.844 106.5 56.2 -70.7 -33.1 12.9 24.0 11.2 41 174 A R H X S+ 0 0 157 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.900 115.0 39.5 -65.8 -37.4 11.7 23.7 7.7 42 175 A V H X S+ 0 0 3 -4,-1.1 4,-3.3 2,-0.2 5,-0.3 0.910 114.2 53.9 -76.6 -41.9 11.0 27.4 7.6 43 176 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.934 114.2 40.9 -56.8 -47.5 14.2 28.2 9.5 44 177 A Y H X S+ 0 0 105 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.742 115.4 51.9 -72.8 -25.8 16.3 26.3 7.0 45 178 A S H X S+ 0 0 27 -4,-1.2 4,-1.0 -5,-0.3 -2,-0.2 0.913 110.1 47.1 -76.6 -44.1 14.4 27.6 4.1 46 179 A L H X>S+ 0 0 4 -4,-3.3 5,-1.9 1,-0.2 6,-0.9 0.822 116.3 46.9 -64.9 -28.9 14.7 31.2 5.2 47 180 A A H <5S+ 0 0 29 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.815 103.3 60.7 -80.8 -32.0 18.4 30.5 5.7 48 181 A K H <5S+ 0 0 188 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.744 110.7 43.5 -64.9 -25.0 18.8 28.8 2.4 49 182 A K H <5S- 0 0 133 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.681 119.2-111.6 -93.4 -22.8 17.7 32.1 0.9 50 183 A G T <5S+ 0 0 50 -4,-0.8 -3,-0.2 2,-0.2 -4,-0.1 0.445 85.0 114.2 107.2 0.1 19.9 34.2 3.1 51 184 A K S > 0 0 181 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -54.1 6.7 -6.7 19.6 68 138 B D H 3> + 0 0 110 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.843 360.0 50.3 -49.9 -35.6 4.6 -7.7 16.6 69 139 B Q H 3> S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.856 103.9 56.9 -73.4 -35.5 6.8 -5.5 14.5 70 140 B E H <> S+ 0 0 32 -3,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.914 111.1 43.8 -61.8 -42.1 10.1 -7.1 15.8 71 141 B Q H X S+ 0 0 92 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.860 113.1 51.6 -71.8 -35.9 8.9 -10.5 14.7 72 142 B R H X S+ 0 0 101 -4,-1.6 4,-2.3 -5,-0.3 5,-0.2 0.964 112.7 44.3 -64.0 -53.8 7.6 -9.3 11.3 73 143 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.929 116.9 45.7 -55.9 -49.5 10.9 -7.5 10.5 74 144 B L H < S+ 0 0 22 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.828 111.0 54.8 -63.8 -33.2 13.0 -10.5 11.7 75 145 B K H X S+ 0 0 133 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.871 111.2 43.8 -68.0 -38.1 10.6 -12.8 9.8 76 146 B F H < S+ 0 0 35 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.851 111.1 53.5 -74.3 -37.0 11.2 -10.9 6.6 77 147 B L T X S+ 0 0 0 -4,-2.4 4,-0.8 -5,-0.2 50,-0.5 0.560 114.1 45.4 -73.4 -8.4 15.0 -10.7 7.2 78 148 B E T 4 S+ 0 0 94 -4,-0.3 -2,-0.2 -3,-0.2 4,-0.2 0.840 108.7 50.6 -97.3 -51.1 14.8 -14.5 7.6 79 149 B E T < S+ 0 0 144 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.560 115.1 52.4 -63.7 -5.0 12.6 -15.2 4.5 80 150 B L T 4 S- 0 0 52 -4,-0.4 -1,-0.2 -5,-0.1 -2,-0.2 0.857 120.6 -88.1 -97.1 -48.8 15.2 -13.1 2.8 81 151 B G >< - 0 0 22 -4,-0.8 3,-0.8 -5,-0.1 46,-0.2 -0.045 16.4-120.9 134.4 121.1 18.5 -14.7 3.8 82 152 B E T 3 S+ 0 0 101 1,-0.3 -4,-0.1 -4,-0.2 -1,-0.1 0.610 115.7 50.7 -59.9 -11.9 20.8 -14.1 6.8 83 153 B G T 3 S+ 0 0 64 2,-0.1 2,-0.5 43,-0.1 -1,-0.3 0.753 97.3 75.8 -95.8 -29.2 23.6 -13.2 4.3 84 154 B K < - 0 0 130 -3,-0.8 43,-0.3 -7,-0.1 -3,-0.1 -0.748 65.9-164.7 -90.0 123.8 21.6 -10.6 2.4 85 155 B A - 0 0 28 -2,-0.5 2,-0.2 41,-0.1 41,-0.2 0.292 6.3-172.9 -81.7-149.6 21.0 -7.2 4.0 86 156 B T - 0 0 13 40,-0.0 39,-2.8 4,-0.0 2,-0.2 -0.785 23.1 -97.3 161.2 158.8 18.5 -4.5 3.2 87 157 B T > - 0 0 32 -2,-0.2 4,-1.8 37,-0.2 37,-0.1 -0.548 28.7-118.9 -95.0 160.5 17.4 -0.9 3.9 88 158 B A H > S+ 0 0 8 35,-0.4 4,-4.8 1,-0.2 5,-0.3 0.892 114.5 59.8 -62.1 -38.8 14.7 0.3 6.2 89 159 B H H > S+ 0 0 141 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 106.5 43.5 -57.5 -46.8 13.1 1.9 3.1 90 160 B D H 4 S+ 0 0 73 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 119.4 47.6 -66.1 -32.2 12.7 -1.5 1.3 91 161 B L H >X S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.2 4,-0.9 0.957 111.7 46.8 -70.1 -54.2 11.5 -2.8 4.6 92 162 B S H 3<>S+ 0 0 20 -4,-4.8 5,-2.0 1,-0.3 4,-0.3 0.815 115.3 46.8 -58.8 -35.8 9.1 0.0 5.4 93 163 B G T 3<5S+ 0 0 61 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.051 111.8 51.3 -96.5 24.6 7.6 -0.2 1.9 94 164 B K T <45S+ 0 0 130 -3,-1.7 -2,-0.2 3,-0.1 -1,-0.2 0.381 114.3 40.0-132.3 -9.7 7.3 -3.9 2.0 95 165 B L T <5S- 0 0 23 -4,-0.9 -2,-0.2 -3,-0.2 -3,-0.1 0.280 106.1-117.0-121.9 4.6 5.5 -4.3 5.3 96 166 B G T 5S+ 0 0 73 -4,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.975 72.7 126.2 53.6 59.6 3.1 -1.3 4.9 97 167 B T < - 0 0 20 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.2 -0.993 67.8 -91.3-147.4 147.9 4.6 0.5 7.9 98 168 B P >> - 0 0 82 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.309 30.5-129.4 -59.3 139.7 6.1 3.9 8.6 99 169 B K H 3> S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.815 109.7 62.4 -61.1 -27.7 9.9 4.1 8.1 100 170 B K H 3> S+ 0 0 174 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 105.2 45.1 -63.1 -43.5 10.0 5.7 11.6 101 171 B E H <> S+ 0 0 88 -3,-0.5 4,-2.6 2,-0.2 3,-0.4 0.983 112.5 50.6 -61.6 -58.6 8.6 2.5 13.1 102 172 B I H X S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.3 -2,-0.2 0.885 112.5 46.8 -45.7 -50.0 10.9 0.2 11.1 103 173 B N H X S+ 0 0 37 -4,-2.7 4,-2.9 2,-0.2 -1,-0.3 0.853 109.7 53.6 -64.9 -36.3 13.9 2.2 12.2 104 174 B R H X S+ 0 0 196 -4,-1.9 4,-1.6 -3,-0.4 -2,-0.2 0.982 116.5 38.1 -60.9 -56.0 12.9 2.3 15.8 105 175 B V H X S+ 0 0 14 -4,-2.6 4,-3.1 2,-0.2 3,-0.4 0.950 116.7 53.3 -57.6 -52.2 12.5 -1.5 15.8 106 176 B L H X S+ 0 0 0 -4,-3.5 4,-1.5 -5,-0.3 -2,-0.2 0.919 110.9 43.9 -50.3 -54.8 15.6 -1.9 13.6 107 177 B Y H X S+ 0 0 104 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.779 115.9 50.0 -64.5 -26.5 17.9 0.1 15.8 108 178 B S H X S+ 0 0 22 -4,-1.6 4,-2.0 -3,-0.4 -2,-0.2 0.912 108.6 50.0 -75.5 -48.4 16.5 -1.6 18.9 109 179 B L H <>S+ 0 0 0 -4,-3.1 6,-1.7 1,-0.2 5,-1.3 0.784 112.7 49.5 -62.0 -28.7 17.0 -5.1 17.6 110 180 B A H ><5S+ 0 0 24 -4,-1.5 3,-0.7 -5,-0.3 -1,-0.2 0.873 105.6 53.9 -79.9 -39.3 20.5 -4.2 16.7 111 181 B K H 3<5S+ 0 0 68 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.912 110.1 49.6 -60.7 -39.0 21.4 -2.8 20.0 112 182 B K T 3<5S- 0 0 83 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.642 118.1-117.1 -72.3 -16.9 20.2 -6.1 21.5 113 183 B G T < 5S+ 0 0 44 -3,-0.7 -3,-0.2 -4,-0.3 -2,-0.1 0.311 87.2 112.9 96.7 -8.8 22.4 -8.0 19.1 114 184 B K S 0 0 91 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 138.9 35.5 9.7 27.0 131 135 C I H > + 0 0 121 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.828 360.0 53.1 -82.2 -33.2 33.9 10.4 30.4 132 136 C Y H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.906 111.3 47.8 -66.8 -40.6 30.7 8.5 29.5 133 137 C Q H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.955 110.6 50.5 -63.7 -50.2 32.9 5.5 28.5 134 138 C D H X S+ 0 0 87 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.922 111.1 49.3 -52.5 -47.6 34.9 5.8 31.7 135 139 C Q H X S+ 0 0 31 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.853 109.0 51.3 -63.6 -35.9 31.6 5.8 33.7 136 140 C E H X S+ 0 0 42 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.903 113.0 47.3 -65.6 -39.0 30.2 2.8 31.9 137 141 C Q H X S+ 0 0 138 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.820 108.4 53.1 -71.1 -33.8 33.4 1.0 32.7 138 142 C R H X S+ 0 0 108 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.871 111.8 47.7 -69.9 -34.4 33.4 2.1 36.3 139 143 C I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.961 113.3 45.8 -68.6 -51.8 29.9 0.6 36.6 140 144 C L H X S+ 0 0 30 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.930 114.4 48.9 -55.9 -49.2 30.7 -2.6 34.9 141 145 C K H X S+ 0 0 113 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.929 109.9 52.3 -57.9 -46.0 33.9 -3.0 37.0 142 146 C F H X S+ 0 0 36 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.952 111.3 45.0 -57.4 -51.0 31.9 -2.3 40.1 143 147 C L H X S+ 0 0 2 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.891 110.9 55.4 -61.8 -36.9 29.3 -4.9 39.4 144 148 C E H < S+ 0 0 111 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.922 110.2 45.6 -59.8 -44.2 32.1 -7.3 38.5 145 149 C E H < S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.816 106.9 56.3 -70.0 -31.4 33.7 -6.8 41.9 146 150 C L H < S- 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.872 123.4-111.7 -65.7 -34.5 30.4 -7.1 43.7 147 151 C G >< - 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