==== 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 3F22 . 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) . 12427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 70.5 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 . 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 . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 46.1 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 0 3 0 0 0 1 3 0 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 87 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 131.3 -1.0 31.2 3.2 2 135 A I H > + 0 0 121 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.947 360.0 55.3 -65.5 -48.8 -0.3 29.4 6.5 3 136 A Y H > S+ 0 0 96 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.916 110.1 45.5 -50.5 -49.5 3.3 28.7 5.6 4 137 A Q H > S+ 0 0 102 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.861 108.9 56.8 -64.9 -34.8 3.9 32.4 4.9 5 138 A D H X S+ 0 0 76 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.977 109.9 44.2 -58.3 -53.8 2.1 33.3 8.2 6 139 A Q H X S+ 0 0 35 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.860 111.0 54.9 -59.7 -36.2 4.5 31.2 10.1 7 140 A E H X S+ 0 0 22 -4,-2.2 4,-2.9 -5,-0.3 3,-0.2 0.981 112.7 42.3 -59.7 -53.4 7.4 32.5 8.1 8 141 A Q H X S+ 0 0 122 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.860 110.7 55.8 -60.5 -38.7 6.4 36.1 9.1 9 142 A R H X S+ 0 0 95 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.879 111.2 46.0 -63.8 -34.3 5.7 35.0 12.7 10 143 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 -3,-0.2 5,-0.2 0.965 113.0 47.8 -71.4 -51.0 9.3 33.7 12.8 11 144 A L H X S+ 0 0 30 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.891 113.7 48.9 -55.9 -41.6 10.7 36.8 11.2 12 145 A K H X S+ 0 0 125 -4,-3.0 4,-2.1 2,-0.2 5,-0.3 0.900 108.6 51.7 -67.7 -41.1 8.7 39.0 13.6 13 146 A F H X S+ 0 0 40 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.904 114.7 43.7 -64.5 -36.5 9.8 37.1 16.7 14 147 A L H X S+ 0 0 1 -4,-2.3 4,-1.5 2,-0.2 50,-0.3 0.783 111.3 53.0 -78.3 -25.9 13.4 37.5 15.7 15 148 A E H < S+ 0 0 115 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.834 113.7 43.8 -75.4 -32.2 13.1 41.1 14.7 16 149 A E H < S+ 0 0 140 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.831 107.2 61.1 -77.5 -33.7 11.6 41.8 18.1 17 150 A L H < S- 0 0 64 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.910 123.4 -98.6 -58.9 -40.6 14.2 39.7 19.7 18 151 A G >< - 0 0 25 -4,-1.5 3,-2.5 3,-0.1 46,-0.2 0.180 23.0-104.0 119.4 119.0 16.9 42.0 18.4 19 152 A E T 3 S+ 0 0 128 -4,-0.4 -1,-0.1 1,-0.3 45,-0.1 0.762 119.8 44.7 -37.4 -46.4 19.0 41.6 15.2 20 153 A G T 3 S+ 0 0 68 43,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.664 100.7 86.8 -78.7 -14.2 22.2 40.6 17.1 21 154 A K < - 0 0 134 -3,-2.5 43,-0.4 -7,-0.2 2,-0.3 -0.502 58.7-168.7 -85.8 155.2 20.3 38.2 19.4 22 155 A A - 0 0 24 -2,-0.2 2,-0.3 41,-0.1 41,-0.2 -0.876 7.3-174.1-137.3 168.5 19.6 34.6 18.6 23 156 A T B -A 62 0A 15 39,-1.8 39,-3.0 -2,-0.3 2,-0.2 -0.966 28.9 -92.3-156.0 169.7 17.6 31.6 19.8 24 157 A T > - 0 0 31 -2,-0.3 4,-2.4 37,-0.2 3,-0.2 -0.501 30.5-118.6 -87.8 155.8 16.9 27.9 19.3 25 158 A A H > S+ 0 0 6 35,-0.4 4,-2.3 1,-0.2 5,-0.1 0.754 115.9 61.7 -62.0 -23.2 14.3 26.3 17.1 26 159 A H H > S+ 0 0 131 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.927 105.3 41.4 -69.2 -48.7 13.0 24.9 20.4 27 160 A D H > S+ 0 0 50 -3,-0.2 4,-3.2 2,-0.2 5,-0.2 0.951 115.9 51.6 -64.7 -46.7 12.3 28.2 22.0 28 161 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.906 110.4 49.5 -54.1 -45.0 10.8 29.4 18.8 29 162 A S H X>S+ 0 0 17 -4,-2.3 5,-1.7 -5,-0.2 4,-1.3 0.919 113.0 45.7 -62.0 -46.5 8.7 26.3 18.6 30 163 A G H <5S+ 0 0 61 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.913 115.9 46.3 -65.4 -42.0 7.4 26.8 22.2 31 164 A K H <5S+ 0 0 126 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.936 119.4 36.8 -68.2 -49.2 6.8 30.5 21.8 32 165 A L H <5S- 0 0 22 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.647 105.6-125.8 -80.3 -11.7 4.9 30.4 18.5 33 166 A G T <5 + 0 0 64 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.961 65.5 129.1 67.4 51.4 3.2 27.2 19.3 34 167 A T < - 0 0 9 -5,-1.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.996 69.5 -91.9-135.9 138.0 4.3 25.3 16.3 35 168 A P >> - 0 0 75 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.196 35.4-120.5 -51.8 137.7 6.0 21.9 16.3 36 169 A K H 3> S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.812 109.8 61.2 -50.6 -33.7 9.8 22.2 16.4 37 170 A K H 3> S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 104.9 44.6 -58.9 -52.9 10.0 20.3 13.1 38 171 A E H <> S+ 0 0 90 -3,-0.6 4,-2.6 1,-0.2 5,-0.3 0.899 110.6 55.8 -59.5 -42.4 8.0 22.8 11.1 39 172 A I H X S+ 0 0 2 -4,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.933 107.9 48.8 -56.3 -46.1 10.0 25.6 12.7 40 173 A N H X S+ 0 0 43 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.868 108.2 54.4 -62.3 -37.3 13.2 23.9 11.5 41 174 A R H X S+ 0 0 154 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.964 114.5 39.2 -60.9 -51.9 11.8 23.6 8.0 42 175 A V H X S+ 0 0 7 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.918 115.8 54.7 -64.6 -40.1 11.0 27.3 7.8 43 176 A L H X S+ 0 0 0 -4,-3.2 4,-1.4 -5,-0.3 -2,-0.2 0.920 111.0 41.4 -60.7 -48.0 14.3 28.1 9.6 44 177 A Y H X S+ 0 0 106 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.832 115.9 52.9 -69.7 -31.2 16.5 26.2 7.2 45 178 A S H X S+ 0 0 34 -4,-1.9 4,-2.2 -5,-0.3 3,-0.2 0.994 110.7 44.3 -63.4 -61.6 14.5 27.5 4.3 46 179 A L H <>S+ 0 0 3 -4,-3.2 5,-1.3 1,-0.3 6,-1.2 0.761 114.4 52.3 -53.9 -27.1 14.8 31.2 5.4 47 180 A A H ><5S+ 0 0 28 -4,-1.4 3,-2.3 -5,-0.3 -1,-0.3 0.913 105.0 53.5 -74.7 -45.1 18.5 30.4 6.0 48 181 A K H 3<5S+ 0 0 186 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.892 108.7 50.9 -54.3 -41.7 19.0 29.1 2.5 49 182 A K T 3<5S- 0 0 117 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.120 115.5-120.9 -84.9 20.0 17.5 32.3 1.3 50 183 A G T < 5S+ 0 0 51 -3,-2.3 -3,-0.2 -5,-0.2 15,-0.1 0.349 82.3 116.8 58.4 -3.3 20.0 34.2 3.4 51 184 A K S 0 0 147 0, 0.0 4,-1.7 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -13.0 5.6 -6.0 19.1 68 138 B D H > + 0 0 127 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.822 360.0 42.4 -37.9 -45.1 3.7 -6.6 15.9 69 139 B Q H > S+ 0 0 43 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.942 107.0 57.1 -73.8 -49.7 6.6 -4.9 14.0 70 140 B E H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.934 114.6 38.1 -47.3 -58.1 9.6 -6.4 15.7 71 141 B Q H X S+ 0 0 95 -4,-1.7 4,-3.2 1,-0.2 5,-0.3 0.946 114.8 56.3 -60.4 -46.6 8.7 -10.0 14.9 72 142 B R H X S+ 0 0 104 -4,-1.5 4,-1.6 -5,-0.4 -2,-0.2 0.879 108.1 47.5 -52.3 -43.7 7.3 -9.0 11.5 73 143 B I H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.921 113.5 46.5 -66.3 -44.2 10.7 -7.4 10.6 74 144 B L H X S+ 0 0 30 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.896 108.6 56.3 -65.4 -39.6 12.7 -10.5 11.8 75 145 B K H X S+ 0 0 139 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.888 110.5 45.7 -58.8 -37.8 10.3 -12.8 10.0 76 146 B F H X S+ 0 0 40 -4,-1.6 4,-0.5 -5,-0.3 -2,-0.2 0.943 112.0 48.7 -69.8 -49.5 11.0 -10.9 6.8 77 147 B L H < S+ 0 0 2 -4,-2.5 50,-0.3 1,-0.2 -1,-0.2 0.696 112.4 51.5 -63.9 -19.9 14.8 -10.9 7.3 78 148 B E H >< S+ 0 0 102 -4,-1.6 3,-0.7 -5,-0.2 -1,-0.2 0.818 106.3 52.5 -85.4 -33.8 14.6 -14.6 8.0 79 149 B E H 3< S+ 0 0 152 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.486 106.3 58.2 -79.1 -3.1 12.6 -15.3 4.8 80 150 B L T 3< S- 0 0 49 -4,-0.5 4,-0.4 4,-0.1 -1,-0.2 -0.257 122.2 -81.3-122.5 46.1 15.3 -13.5 2.8 81 151 B G X - 0 0 36 -3,-0.7 3,-0.7 1,-0.1 46,-0.2 0.761 31.6-114.5 60.8 123.7 18.4 -15.5 3.7 82 152 B E T 3 S+ 0 0 93 1,-0.2 -1,-0.1 -4,-0.2 -4,-0.1 0.669 117.5 51.9 -59.7 -16.9 20.3 -14.9 6.9 83 153 B G T 3 S+ 0 0 61 43,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.761 90.5 85.4 -92.5 -27.6 23.2 -13.7 4.7 84 154 B K < - 0 0 128 -3,-0.7 43,-0.3 -4,-0.4 -4,-0.1 -0.589 64.4-156.0 -79.2 133.5 21.3 -11.1 2.6 85 155 B A - 0 0 28 -2,-0.3 2,-0.2 41,-0.1 41,-0.1 0.255 10.2-169.2 -84.5-148.6 21.0 -7.6 4.0 86 156 B T - 0 0 10 40,-0.1 39,-3.8 4,-0.0 2,-0.2 -0.818 19.7-104.7 164.4 158.8 18.3 -5.0 3.3 87 157 B T > - 0 0 34 -2,-0.2 4,-2.9 37,-0.2 5,-0.2 -0.671 24.2-123.1-103.5 158.5 17.4 -1.3 3.7 88 158 B A H > S+ 0 0 8 35,-0.4 4,-2.8 -2,-0.2 5,-0.1 0.920 117.3 52.8 -62.2 -42.2 14.8 0.2 6.0 89 159 B H H > S+ 0 0 133 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 109.1 49.9 -58.7 -42.0 13.2 1.8 2.9 90 160 B D H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.971 110.9 48.4 -59.1 -55.7 13.1 -1.6 1.4 91 161 B L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.871 110.7 53.9 -51.4 -42.3 11.5 -3.1 4.5 92 162 B S H X>S+ 0 0 26 -4,-2.8 4,-1.6 1,-0.2 5,-1.5 0.948 109.5 44.0 -60.2 -54.6 9.0 -0.2 4.4 93 163 B G H <5S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.780 119.3 44.3 -64.4 -27.3 7.8 -0.7 0.9 94 164 B K H <5S+ 0 0 138 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.812 119.3 39.6 -87.2 -31.5 7.6 -4.4 1.4 95 165 B L H <5S- 0 0 21 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.533 102.6-123.5 -94.9 -6.9 5.9 -4.4 4.8 96 166 B G T <5 + 0 0 70 -4,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.965 69.4 125.1 62.6 51.7 3.5 -1.5 4.2 97 167 B T < - 0 0 15 -5,-1.5 -1,-0.2 -6,-0.1 -2,-0.2 -0.998 69.6 -89.1-145.6 145.7 4.9 0.4 7.2 98 168 B P >> - 0 0 69 0, 0.0 4,-2.7 0, 0.0 3,-0.5 -0.283 29.1-136.0 -54.8 126.5 6.4 3.9 7.8 99 169 B K H 3> S+ 0 0 99 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.817 105.6 60.6 -54.7 -30.8 10.2 3.9 7.4 100 170 B K H 3> S+ 0 0 173 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.941 108.8 40.1 -63.7 -46.7 10.3 5.9 10.6 101 171 B E H <> S+ 0 0 68 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.880 113.2 56.5 -68.6 -37.7 8.7 3.2 12.6 102 172 B I H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.950 108.9 47.7 -57.0 -48.5 10.8 0.6 10.7 103 173 B N H X S+ 0 0 40 -4,-2.9 4,-3.7 2,-0.2 5,-0.3 0.907 108.6 50.6 -62.4 -45.5 13.9 2.4 11.8 104 174 B R H X S+ 0 0 158 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.936 114.8 46.4 -59.1 -42.1 13.1 2.7 15.4 105 175 B V H X S+ 0 0 15 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.931 115.2 47.2 -63.5 -45.6 12.3 -1.0 15.4 106 176 B L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.935 111.8 46.9 -63.4 -50.5 15.5 -1.7 13.5 107 177 B Y H X S+ 0 0 102 -4,-3.7 4,-1.7 1,-0.2 -1,-0.2 0.853 112.9 52.5 -62.4 -30.8 17.8 0.4 15.7 108 178 B S H X S+ 0 0 26 -4,-1.8 4,-2.2 -5,-0.3 3,-0.2 0.949 108.5 47.5 -68.0 -51.3 16.2 -1.2 18.8 109 179 B L H <>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 6,-1.0 0.851 111.2 54.5 -58.4 -33.5 16.8 -4.7 17.6 110 180 B A H <5S+ 0 0 28 -4,-2.0 3,-0.3 3,-0.2 -1,-0.2 0.874 107.0 48.1 -69.9 -37.3 20.3 -3.7 16.8 111 181 B K H <5S+ 0 0 80 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.855 111.5 50.9 -70.6 -33.3 21.0 -2.4 20.3 112 182 B K T <5S- 0 0 93 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.601 116.9-123.3 -76.0 -11.3 19.5 -5.7 21.6 113 183 B G T 5S+ 0 0 45 -4,-0.3 -3,-0.2 -3,-0.3 -2,-0.1 0.642 78.9 122.3 78.1 14.4 21.9 -7.3 19.2 114 184 B K S > 0 0 96 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 131.8 35.4 9.6 26.9 131 135 C I H 3> + 0 0 131 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.808 360.0 51.3 -42.7 -40.1 33.7 10.5 30.2 132 136 C Y H 3> S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.948 110.2 48.6 -66.9 -44.7 30.6 8.5 29.2 133 137 C Q H <> S+ 0 0 85 -3,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.844 108.6 53.7 -62.9 -35.0 32.7 5.4 28.4 134 138 C D H X S+ 0 0 84 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.938 107.9 50.1 -65.5 -44.5 34.6 5.7 31.7 135 139 C Q H X S+ 0 0 29 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.855 109.7 51.4 -61.6 -35.7 31.2 5.8 33.6 136 140 C E H X S+ 0 0 37 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.954 113.5 43.7 -64.8 -49.8 30.1 2.6 31.7 137 141 C Q H X S+ 0 0 123 -4,-2.3 4,-3.7 2,-0.2 5,-0.3 0.910 111.2 54.4 -61.7 -43.8 33.3 0.8 32.6 138 142 C R H X S+ 0 0 98 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.934 111.6 45.2 -56.8 -45.8 33.2 2.0 36.2 139 143 C I H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.948 114.8 49.2 -61.0 -48.2 29.7 0.6 36.5 140 144 C L H X S+ 0 0 31 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.943 111.6 46.5 -56.7 -52.5 30.8 -2.6 34.8 141 145 C K H X S+ 0 0 119 -4,-3.7 4,-2.6 1,-0.2 -1,-0.2 0.866 110.0 56.9 -60.6 -35.2 33.8 -3.1 37.0 142 146 C F H X S+ 0 0 47 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.958 110.3 40.8 -62.4 -51.0 31.7 -2.4 40.0 143 147 C L H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 7,-0.2 0.915 114.1 54.1 -64.5 -41.7 29.2 -5.1 39.3 144 148 C E H < S+ 0 0 116 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.914 113.1 43.5 -58.1 -41.4 32.0 -7.5 38.3 145 149 C E H < S+ 0 0 133 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.840 108.9 56.2 -73.8 -31.4 33.7 -6.8 41.6 146 150 C L H < S- 0 0 67 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.922 123.2-108.3 -63.6 -38.4 30.4 -7.1 43.5 147 151 C G >< - 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