==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 13-DEC-05 2C9L . COMPND 2 MOLECULE: BZLF1 TRANS-ACTIVATOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR C.PETOSA,P.MORAND,F.BAUDIN,M.MOULIN,J.B.ARTERO,C.W.MULLER . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 80.0 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 . 0 0.0 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 . 0 0.0 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 . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 71.2 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 174 Y M > 0 0 212 0, 0.0 4,-2.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -44.2 111.7 22.6 45.5 2 175 Y L H > + 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.790 360.0 58.4 -49.9 -35.6 108.8 20.3 44.5 3 176 Y E H > S+ 0 0 165 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.937 111.5 37.4 -63.5 -50.4 107.6 22.6 41.8 4 177 Y I H > S+ 0 0 96 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.872 115.9 54.2 -70.7 -36.3 110.8 22.7 39.8 5 178 Y K H X S+ 0 0 137 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.916 108.7 50.0 -62.7 -41.8 111.5 19.0 40.5 6 179 Y R H X S+ 0 0 138 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.881 111.2 49.0 -63.1 -40.6 108.1 18.3 39.1 7 180 Y Y H X S+ 0 0 113 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.916 111.1 48.9 -65.5 -45.9 108.8 20.3 36.0 8 181 Y K H X S+ 0 0 128 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.854 110.6 50.5 -64.1 -35.4 112.1 18.7 35.4 9 182 Y N H X S+ 0 0 113 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.863 105.5 56.6 -71.8 -32.2 110.6 15.2 35.8 10 183 Y R H X S+ 0 0 113 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.869 108.9 47.7 -64.0 -34.6 107.9 16.2 33.3 11 184 Y V H X S+ 0 0 58 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.919 111.6 49.5 -71.2 -43.8 110.8 16.9 30.9 12 185 Y A H X S+ 0 0 51 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.844 108.6 52.4 -65.3 -35.4 112.5 13.6 31.6 13 186 Y A H X S+ 0 0 35 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.924 109.3 49.8 -67.1 -43.6 109.3 11.6 31.1 14 187 Y R H X S+ 0 0 129 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.930 113.8 46.4 -58.0 -44.9 108.8 13.2 27.7 15 188 Y K H X S+ 0 0 160 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.886 112.6 49.5 -64.8 -39.6 112.4 12.4 26.8 16 189 Y S H X S+ 0 0 54 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.919 111.4 48.5 -66.6 -45.1 112.1 8.8 28.0 17 190 Y R H X S+ 0 0 149 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.892 114.1 45.6 -62.9 -40.7 108.9 8.2 26.1 18 191 Y A H X S+ 0 0 62 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.880 110.0 56.5 -70.5 -36.3 110.4 9.6 22.9 19 192 Y K H X S+ 0 0 114 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.872 108.9 46.0 -61.4 -38.5 113.6 7.6 23.5 20 193 Y F H X S+ 0 0 61 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.886 110.5 52.3 -73.6 -37.9 111.6 4.4 23.7 21 194 Y K H X S+ 0 0 133 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.896 112.2 45.8 -63.5 -40.1 109.5 5.2 20.6 22 195 Y Q H X S+ 0 0 96 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.853 108.9 56.3 -71.2 -33.1 112.7 5.9 18.6 23 196 Y L H X S+ 0 0 33 -4,-1.5 4,-2.3 -5,-0.2 5,-0.2 0.918 108.8 46.9 -64.1 -41.9 114.3 2.7 19.9 24 197 Y L H X S+ 0 0 23 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.854 112.2 49.7 -66.3 -38.0 111.4 0.7 18.6 25 198 Y Q H X S+ 0 0 96 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.898 111.4 51.4 -67.5 -40.0 111.6 2.4 15.2 26 199 Y H H X S+ 0 0 67 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.916 110.8 43.9 -64.0 -49.4 115.3 1.7 15.1 27 200 Y Y H X S+ 0 0 50 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.752 109.0 58.8 -71.6 -21.7 115.2 -2.0 15.8 28 201 Y R H X S+ 0 0 137 -4,-1.2 4,-1.3 -5,-0.2 -1,-0.2 0.904 111.2 42.0 -70.9 -40.0 112.3 -2.4 13.4 29 202 Y E H X S+ 0 0 103 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.881 114.5 49.4 -72.8 -43.4 114.5 -1.0 10.7 30 203 Y V H X S+ 0 0 14 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.884 107.7 54.9 -64.5 -41.0 117.7 -3.0 11.7 31 204 Y A H X S+ 0 0 9 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.910 113.3 42.7 -58.0 -43.1 115.7 -6.2 11.8 32 205 Y A H X S+ 0 0 61 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.933 114.4 49.7 -69.7 -47.2 114.6 -5.6 8.2 33 206 Y A H X S+ 0 0 36 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.902 113.3 46.1 -58.6 -44.9 118.0 -4.4 7.1 34 207 Y K H X S+ 0 0 6 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.849 112.4 52.2 -66.7 -35.2 119.7 -7.5 8.6 35 208 Y S H X S+ 0 0 19 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.903 110.8 45.7 -68.8 -41.6 117.1 -9.8 7.1 36 209 Y S H X S+ 0 0 64 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.915 112.8 51.0 -68.3 -41.1 117.5 -8.3 3.6 37 210 Y E H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.908 106.1 55.8 -60.4 -41.3 121.3 -8.6 4.0 38 211 Y N H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.900 108.1 48.8 -56.9 -41.2 120.8 -12.2 5.1 39 212 Y D H X S+ 0 0 76 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.836 110.5 50.9 -68.8 -33.4 119.0 -12.8 1.8 40 213 Y R H X S+ 0 0 140 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.920 110.4 47.4 -71.0 -43.3 121.7 -11.1 -0.2 41 214 Y L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.859 109.9 53.4 -66.4 -35.3 124.5 -13.2 1.3 42 215 Y R H X S+ 0 0 9 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.849 112.4 45.2 -67.7 -33.1 122.6 -16.4 0.8 43 216 Y L H X S+ 0 0 109 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.876 112.2 49.9 -77.3 -39.5 122.1 -15.6 -2.9 44 217 Y L H X S+ 0 0 18 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.911 110.4 50.6 -64.8 -42.1 125.7 -14.5 -3.4 45 218 Y L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.853 110.8 50.1 -63.9 -33.9 127.0 -17.7 -1.8 46 219 Y K H < S+ 0 0 82 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.890 108.8 51.3 -71.7 -39.8 124.7 -19.6 -4.1 47 220 Y Q H < S+ 0 0 134 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.927 117.3 39.0 -62.6 -45.3 126.0 -17.8 -7.2 48 221 Y M H < S+ 0 0 95 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.850 129.1 31.7 -73.5 -37.2 129.6 -18.5 -6.3 49 222 Y C >< + 0 0 18 -4,-2.4 3,-2.7 -5,-0.2 -1,-0.3 -0.594 67.2 170.1-123.0 69.2 128.9 -22.1 -5.0 50 223 Y P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.716 78.7 57.6 -50.0 -24.7 126.0 -23.3 -7.2 51 224 Y S T 3 S+ 0 0 127 -3,-0.1 2,-0.5 2,-0.1 -5,-0.1 0.323 86.8 97.7 -93.1 8.2 126.6 -26.8 -5.8 52 225 Y L < - 0 0 30 -3,-2.7 2,-1.4 -6,-0.2 3,-0.2 -0.849 65.7-143.7-105.0 130.4 126.1 -25.8 -2.2 53 226 Y D >> + 0 0 86 -2,-0.5 4,-1.3 1,-0.2 3,-1.0 -0.658 25.2 174.8 -89.3 83.6 122.8 -26.2 -0.3 54 227 Y V H >> S+ 0 0 1 -2,-1.4 4,-2.1 1,-0.2 3,-0.6 0.914 73.1 58.1 -56.1 -49.6 123.0 -23.1 1.9 55 228 Y D H 34 S+ 0 0 77 1,-0.3 5,-0.3 2,-0.2 -1,-0.2 0.742 107.7 49.6 -55.6 -24.5 119.5 -23.5 3.5 56 229 Y S H <4 S+ 0 0 81 -3,-1.0 -1,-0.3 3,-0.1 -2,-0.2 0.812 115.2 41.8 -84.3 -33.2 120.6 -26.9 4.8 57 230 Y I H << S+ 0 0 85 -4,-1.3 -2,-0.2 -3,-0.6 -3,-0.1 0.980 129.6 22.6 -75.8 -65.1 123.9 -25.7 6.3 58 231 Y I S < S- 0 0 10 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.1 -0.781 91.4-145.1-106.2 87.1 122.7 -22.4 7.9 59 232 Y P - 0 0 77 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.112 20.3-107.7 -51.6 146.1 119.0 -22.9 8.3 60 233 Y R - 0 0 130 -5,-0.3 -5,-0.0 1,-0.0 0, 0.0 -0.390 27.3-138.8 -75.0 154.2 116.8 -19.8 7.9 61 234 Y T - 0 0 52 1,-0.1 -1,-0.0 -2,-0.1 32,-0.0 -0.865 20.8-111.4-113.2 147.6 115.2 -18.1 10.9 62 235 Y P 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.049 360.0 360.0 -67.1-179.3 111.6 -16.8 10.9 63 236 Y D 0 0 118 34,-0.0 27,-0.0 -28,-0.0 -31,-0.0 -0.871 360.0 360.0-139.6 360.0 110.8 -13.1 11.1 64 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 175 Z L 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.2 83.1 6.7 45.6 66 176 Z E - 0 0 69 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.380 360.0-177.4 106.9 121.1 83.6 4.1 42.9 67 177 Z I > - 0 0 95 0, 0.0 3,-0.7 0, 0.0 2,-0.4 -0.976 42.4-114.7-148.0 158.5 85.3 4.5 39.5 68 178 Z K T 3> S+ 0 0 162 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 -0.104 78.9 120.1 -82.6 36.3 86.1 2.7 36.3 69 179 Z R H 3> + 0 0 160 -2,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.844 62.7 61.8 -69.9 -35.3 89.7 3.0 37.4 70 180 Z Y H <> S+ 0 0 144 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.903 101.7 49.7 -59.4 -46.3 90.2 -0.7 37.4 71 181 Z K H > S+ 0 0 150 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 113.4 45.0 -61.6 -46.0 89.5 -1.2 33.7 72 182 Z N H X S+ 0 0 113 -4,-1.2 4,-2.8 1,-0.2 -1,-0.2 0.848 107.0 59.2 -69.2 -32.5 91.9 1.5 32.6 73 183 Z R H X S+ 0 0 112 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.924 110.5 43.6 -60.5 -42.0 94.6 0.3 35.0 74 184 Z V H X S+ 0 0 61 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.925 112.9 51.0 -67.7 -45.9 94.4 -3.1 33.2 75 185 Z A H X S+ 0 0 47 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.867 108.0 53.3 -60.8 -37.5 94.4 -1.5 29.7 76 186 Z A H X S+ 0 0 28 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.963 109.4 47.5 -62.9 -50.8 97.4 0.7 30.6 77 187 Z R H X S+ 0 0 165 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.900 113.9 49.1 -55.5 -42.5 99.4 -2.4 31.6 78 188 Z K H X S+ 0 0 165 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.933 109.5 49.8 -64.3 -47.6 98.3 -4.1 28.4 79 189 Z S H X S+ 0 0 80 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.920 113.0 47.9 -58.7 -43.8 99.2 -1.2 26.1 80 190 Z R H X S+ 0 0 181 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.807 111.3 50.0 -67.9 -30.6 102.7 -1.0 27.7 81 191 Z A H X S+ 0 0 39 -4,-1.7 4,-3.8 -5,-0.2 5,-0.3 0.926 106.7 55.4 -73.4 -42.8 103.3 -4.8 27.4 82 192 Z K H X S+ 0 0 141 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.933 114.4 40.0 -52.3 -49.8 102.3 -4.7 23.7 83 193 Z F H X S+ 0 0 33 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.931 116.1 49.2 -65.7 -49.1 104.9 -2.1 23.1 84 194 Z K H X S+ 0 0 100 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.897 113.3 49.0 -59.1 -40.6 107.5 -3.6 25.4 85 195 Z Q H X S+ 0 0 121 -4,-3.8 4,-3.3 2,-0.2 -2,-0.2 0.935 109.3 51.0 -65.1 -46.9 106.9 -7.0 23.7 86 196 Z L H X S+ 0 0 55 -4,-2.5 4,-2.7 -5,-0.3 5,-0.3 0.938 112.0 47.9 -54.7 -48.7 107.2 -5.5 20.2 87 197 Z L H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.902 113.1 46.4 -59.8 -45.8 110.5 -3.9 21.1 88 198 Z Q H X S+ 0 0 115 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.921 112.0 53.9 -63.9 -42.7 111.8 -7.1 22.6 89 199 Z H H X S+ 0 0 80 -4,-3.3 4,-2.8 2,-0.2 -2,-0.2 0.945 109.9 43.9 -56.5 -54.2 110.6 -9.0 19.6 90 200 Z Y H X S+ 0 0 28 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.903 112.1 55.0 -59.9 -39.2 112.4 -6.8 17.0 91 201 Z R H X S+ 0 0 133 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.912 110.1 45.7 -60.1 -43.4 115.5 -6.8 19.2 92 202 Z E H X S+ 0 0 113 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.921 113.1 49.1 -67.1 -44.5 115.5 -10.6 19.2 93 203 Z V H X S+ 0 0 17 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.945 112.1 49.4 -59.6 -46.6 114.9 -10.8 15.4 94 204 Z A H X S+ 0 0 6 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.891 114.0 44.9 -59.6 -42.4 117.7 -8.3 14.8 95 205 Z A H X S+ 0 0 61 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.893 112.8 51.3 -69.2 -41.7 120.1 -10.3 17.0 96 206 Z A H X S+ 0 0 32 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.951 112.8 45.1 -60.8 -50.1 119.1 -13.6 15.5 97 207 Z K H X S+ 0 0 5 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.899 109.9 55.4 -61.2 -42.7 119.7 -12.3 11.9 98 208 Z S H X S+ 0 0 22 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.903 108.6 46.4 -57.6 -46.1 123.0 -10.7 12.8 99 209 Z S H X S+ 0 0 55 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.882 113.3 50.4 -65.3 -37.7 124.5 -13.9 14.2 100 210 Z E H X S+ 0 0 1 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.918 109.4 51.2 -65.4 -43.3 123.2 -15.8 11.1 101 211 Z N H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.830 106.7 53.4 -64.1 -33.8 124.8 -13.2 8.8 102 212 Z D H X S+ 0 0 81 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.867 108.8 49.7 -70.0 -34.4 128.1 -13.5 10.6 103 213 Z R H X S+ 0 0 116 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.852 111.2 49.5 -70.7 -34.5 128.0 -17.2 10.0 104 214 Z L H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.908 109.5 51.2 -69.8 -42.5 127.2 -16.7 6.3 105 215 Z R H X S+ 0 0 13 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.830 112.2 46.9 -63.3 -33.9 130.0 -14.2 5.9 106 216 Z L H X S+ 0 0 106 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.909 110.2 52.2 -74.7 -42.3 132.5 -16.7 7.5 107 217 Z L H X S+ 0 0 25 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.895 110.7 48.3 -60.0 -41.1 131.2 -19.5 5.3 108 218 Z L H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 3,-0.3 0.858 110.5 51.9 -68.7 -34.8 131.7 -17.4 2.2 109 219 Z K H < S+ 0 0 111 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.951 113.5 42.8 -65.9 -48.5 135.2 -16.5 3.3 110 220 Z Q H < S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.2 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