==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 01-JUL-13 4BW9 . COMPND 2 MOLECULE: PYRROLYSINE--TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR S.SCHNEIDER,M.VRABEL,M.J.GATTNER,V.FLUEGEL,V.LOPEZ-CARILLO,T . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 18.9 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 0 0 1 0 1 1 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 0 2 0 2 0 0 1 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 1 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 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 1 187 A A 0 0 127 0, 0.0 3,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 35.7 123.0 -24.8 -6.1 2 188 A P - 0 0 121 0, 0.0 23,-0.1 0, 0.0 0, 0.0 -0.405 360.0-100.0 -70.3 145.7 121.8 -25.1 -9.7 3 189 A A - 0 0 92 1,-0.1 2,-0.2 24,-0.1 0, 0.0 -0.161 39.0-101.4 -60.7 153.5 118.1 -24.1 -9.9 4 190 A L - 0 0 62 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.560 35.4-122.7 -72.7 140.6 115.4 -26.8 -10.1 5 191 A T > - 0 0 76 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.406 24.6-109.9 -73.6 160.8 114.0 -27.5 -13.6 6 192 A K H > S+ 0 0 146 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.902 120.1 51.9 -58.3 -40.0 110.3 -27.1 -14.1 7 193 A S H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 110.4 48.2 -66.0 -40.4 109.9 -30.9 -14.5 8 194 A Q H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.932 110.7 50.5 -62.7 -48.8 111.8 -31.5 -11.2 9 195 A T H X S+ 0 0 41 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.887 108.9 52.8 -55.8 -38.6 109.6 -28.9 -9.5 10 196 A D H X S+ 0 0 73 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.914 108.2 51.1 -66.7 -37.4 106.5 -30.8 -10.9 11 197 A R H X S+ 0 0 63 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.929 111.6 46.1 -61.4 -47.5 107.8 -34.0 -9.4 12 198 A L H X S+ 0 0 17 -4,-2.4 4,-1.2 1,-0.2 3,-0.3 0.877 108.2 56.6 -64.5 -37.6 108.2 -32.5 -6.0 13 199 A E H < S+ 0 0 102 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.855 103.3 55.4 -66.0 -30.5 104.8 -30.8 -6.2 14 200 A V H < S+ 0 0 42 -4,-1.8 249,-0.4 1,-0.2 -1,-0.2 0.879 114.2 40.1 -63.2 -36.7 103.3 -34.3 -6.8 15 201 A L H < S+ 0 0 0 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.580 96.6 100.5 -90.1 -12.2 105.0 -35.5 -3.6 16 202 A L < - 0 0 40 -4,-1.2 247,-0.1 -3,-0.1 3,-0.0 -0.480 56.3-158.0 -77.9 142.2 104.3 -32.3 -1.6 17 203 A N > - 0 0 27 -2,-0.2 3,-2.2 1,-0.1 245,-0.1 -0.927 28.4-113.9-116.1 151.2 101.4 -32.1 0.9 18 204 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 227,-0.1 0.847 114.4 49.5 -53.6 -40.9 99.8 -28.9 2.0 19 205 A K T 3 S+ 0 0 103 2,-0.1 226,-0.0 -3,-0.0 -3,-0.0 0.494 85.6 124.4 -78.3 -2.3 100.9 -29.1 5.6 20 206 A D < - 0 0 22 -3,-2.2 2,-1.1 1,-0.1 -4,-0.0 -0.273 69.9-118.3 -62.6 141.1 104.6 -29.9 4.6 21 207 A E 0 0 82 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.704 360.0 360.0 -76.9 98.5 107.5 -27.6 6.0 22 208 A I 0 0 174 -2,-1.1 -1,-0.2 -6,-0.0 -2,-0.0 0.688 360.0 360.0 -87.5 360.0 108.8 -26.3 2.6 23 ! 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 24 212 A S 0 0 173 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.3 115.8 -23.8 -0.6 25 213 A G + 0 0 57 1,-0.4 0, 0.0 -23,-0.1 0, 0.0 -0.224 360.0 110.0 135.4 -43.4 119.5 -24.8 -1.4 26 214 A K - 0 0 118 1,-0.1 -1,-0.4 -25,-0.1 2,-0.0 -0.255 69.8-107.0 -75.6 150.0 119.3 -28.6 -1.5 27 215 A P > - 0 0 50 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.270 30.3-107.4 -72.1 160.1 119.6 -30.7 -4.7 28 216 A F H > S+ 0 0 42 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.905 114.6 54.2 -51.5 -50.6 116.7 -32.5 -6.3 29 217 A R H > S+ 0 0 188 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.898 110.3 46.5 -60.1 -40.6 117.6 -36.0 -5.3 30 218 A E H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.855 114.9 46.5 -69.5 -36.7 117.8 -35.1 -1.6 31 219 A L H X S+ 0 0 47 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.859 113.4 48.8 -71.2 -39.1 114.5 -33.2 -1.7 32 220 A E H X S+ 0 0 47 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.943 111.4 51.1 -64.0 -45.4 112.8 -36.0 -3.6 33 221 A S H X S+ 0 0 73 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.876 109.3 49.2 -59.9 -42.3 114.2 -38.5 -1.1 34 222 A E H X S+ 0 0 98 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.938 114.1 45.4 -59.7 -48.6 112.9 -36.6 1.9 35 223 A L H X S+ 0 0 18 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.871 110.6 53.8 -67.5 -37.5 109.4 -36.2 0.5 36 224 A L H X S+ 0 0 31 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.924 110.1 48.9 -58.1 -42.9 109.3 -39.9 -0.6 37 225 A S H X S+ 0 0 52 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.941 111.1 48.2 -66.6 -44.4 110.2 -40.8 2.9 38 226 A R H X S+ 0 0 87 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.897 112.2 49.4 -62.8 -38.7 107.5 -38.5 4.4 39 227 A R H X S+ 0 0 6 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.843 108.3 51.7 -74.2 -35.1 104.8 -39.8 2.1 40 228 A K H X S+ 0 0 91 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.899 109.9 51.1 -62.6 -43.5 105.6 -43.5 2.7 41 229 A K H X S+ 0 0 106 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.897 106.6 54.6 -60.4 -42.0 105.3 -42.7 6.4 42 230 A D H X S+ 0 0 45 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.933 110.3 45.8 -56.6 -46.9 101.9 -41.1 5.8 43 231 A L H X S+ 0 0 48 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.906 111.3 52.5 -66.9 -38.9 100.6 -44.2 4.1 44 232 A Q H X S+ 0 0 103 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.889 108.3 50.5 -59.6 -41.5 102.0 -46.4 6.9 45 233 A Q H X S+ 0 0 116 -4,-2.2 4,-2.0 2,-0.2 5,-0.3 0.915 111.8 47.7 -66.7 -43.3 100.2 -44.4 9.5 46 234 A I H <>S+ 0 0 29 -4,-2.2 5,-1.9 1,-0.2 -2,-0.2 0.932 113.9 47.2 -61.5 -45.7 97.0 -44.7 7.7 47 235 A Y H <5S+ 0 0 181 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.885 115.6 45.2 -67.0 -36.6 97.4 -48.4 7.2 48 236 A A H <5S+ 0 0 71 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.810 128.8 17.1 -73.1 -30.2 98.4 -48.9 10.9 49 237 A E T <5S+ 0 0 123 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.712 130.1 5.8-115.0 -85.9 95.6 -46.7 12.3 50 238 A E T 5 - 0 0 91 -5,-0.3 -3,-0.1 1,-0.1 -4,-0.1 0.908 59.4-168.3 -79.4 -43.5 92.5 -45.6 10.5 51 239 A R < + 0 0 147 -5,-1.9 2,-0.4 1,-0.2 -4,-0.1 0.624 41.2 133.6 65.9 15.6 92.5 -47.4 7.1 52 240 A E - 0 0 58 -6,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.784 56.1-128.5-104.3 142.3 89.7 -45.3 5.7 53 241 A N > - 0 0 62 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.631 20.2-129.8 -81.8 141.3 89.6 -43.6 2.4 54 242 A Y H > S+ 0 0 66 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.806 105.6 47.7 -62.3 -36.1 88.7 -40.0 2.6 55 243 A L H > S+ 0 0 15 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.894 114.0 46.7 -76.1 -41.1 86.0 -40.0 0.0 56 244 A G H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.933 114.6 48.8 -62.8 -44.8 84.3 -43.1 1.5 57 245 A K H X S+ 0 0 47 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.916 109.6 49.6 -63.0 -44.9 84.6 -41.6 4.9 58 246 A L H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.922 108.5 54.6 -63.4 -39.2 83.2 -38.2 3.9 59 247 A E H X S+ 0 0 52 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.918 109.8 47.4 -57.8 -42.8 80.3 -40.1 2.3 60 248 A R H X S+ 0 0 128 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.915 112.2 48.7 -64.9 -42.7 79.6 -41.9 5.6 61 249 A E H X S+ 0 0 66 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.915 113.1 46.9 -64.2 -41.9 79.8 -38.7 7.6 62 250 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.914 111.0 52.8 -65.4 -41.7 77.4 -36.9 5.2 63 251 A T H X S+ 0 0 13 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.908 109.3 49.3 -58.7 -44.2 75.1 -39.9 5.3 64 252 A R H X S+ 0 0 134 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.944 109.6 52.8 -61.5 -46.3 75.0 -39.7 9.1 65 253 A F H X S+ 0 0 4 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.916 114.4 39.6 -57.9 -47.9 74.3 -36.0 9.0 66 254 A F H <>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 -1,-0.2 0.877 114.1 51.6 -78.4 -34.5 71.3 -36.3 6.6 67 255 A V H ><5S+ 0 0 53 -4,-2.5 3,-1.2 -5,-0.2 -1,-0.2 0.899 109.3 51.8 -62.8 -40.9 69.8 -39.5 8.1 68 256 A D H 3<5S+ 0 0 105 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.745 107.2 53.9 -67.2 -26.9 69.9 -37.9 11.6 69 257 A R T 3<5S- 0 0 104 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.282 128.5 -92.2 -94.4 11.0 68.1 -34.8 10.2 70 258 A G T < 5S+ 0 0 48 -3,-1.2 2,-0.4 1,-0.3 63,-0.3 0.593 78.4 137.4 101.3 9.0 65.2 -36.8 8.8 71 259 A F < - 0 0 9 -5,-2.6 2,-0.4 -6,-0.1 63,-0.3 -0.772 50.9-127.2 -96.8 135.2 66.2 -37.5 5.2 72 260 A L E -a 134 0A 81 61,-2.7 63,-2.9 -2,-0.4 2,-0.5 -0.657 23.9-124.3 -78.8 129.5 65.8 -40.9 3.6 73 261 A E E -a 135 0A 95 -2,-0.4 2,-0.4 61,-0.2 63,-0.2 -0.609 29.4-164.1 -75.5 121.4 68.9 -42.4 2.0 74 262 A I E -a 136 0A 5 61,-2.9 63,-0.6 -2,-0.5 2,-0.3 -0.834 17.3-171.2-108.8 142.2 68.4 -43.3 -1.7 75 263 A K + 0 0 113 -2,-0.4 61,-0.1 61,-0.1 63,-0.1 -0.854 24.7 168.6-127.3 100.2 70.6 -45.5 -3.9 76 264 A S - 0 0 13 -2,-0.3 41,-0.0 1,-0.2 40,-0.0 -0.559 40.3 -68.8-112.6 170.6 69.4 -45.2 -7.5 77 265 A P - 0 0 82 0, 0.0 -1,-0.2 0, 0.0 39,-0.1 -0.188 26.1-157.1 -67.8 150.9 70.8 -46.3 -10.8 78 266 A I S S+ 0 0 67 1,-0.1 32,-2.6 31,-0.1 2,-0.6 0.838 85.4 62.6 -88.1 -43.9 74.0 -44.7 -12.3 79 267 A L E S+G 109 0B 84 30,-0.2 30,-0.2 28,-0.1 -1,-0.1 -0.779 78.0 178.2 -77.7 121.4 73.1 -45.7 -15.9 80 268 A I E -G 108 0B 1 28,-2.8 28,-2.7 -2,-0.6 5,-0.1 -0.843 34.5 -85.4-126.6 159.5 69.9 -43.8 -16.7 81 269 A P E > -G 107 0B 39 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.366 29.8-131.6 -60.0 137.7 67.7 -43.4 -19.8 82 270 A L T >> S+ 0 0 24 24,-3.8 3,-1.4 1,-0.2 4,-1.2 0.835 105.7 70.1 -54.7 -35.0 68.7 -40.7 -22.2 83 271 A E H 3> S+ 0 0 112 23,-0.4 4,-3.2 1,-0.2 5,-0.3 0.835 86.9 64.9 -41.7 -44.3 65.0 -39.6 -22.1 84 272 A Y H <> S+ 0 0 46 -3,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.812 100.6 50.5 -61.0 -29.6 65.6 -38.4 -18.5 85 273 A I H <4>S+ 0 0 7 -3,-1.4 5,-1.3 -4,-0.5 -1,-0.2 0.889 111.0 46.7 -71.1 -45.8 68.0 -35.8 -19.9 86 274 A E H ><5S+ 0 0 117 -4,-1.2 3,-2.7 1,-0.2 4,-0.2 0.938 110.2 53.8 -63.4 -44.6 65.6 -34.5 -22.5 87 275 A R H 3<5S+ 0 0 67 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.803 99.1 62.4 -66.1 -22.8 62.8 -34.4 -19.9 88 276 A M T 3<5S- 0 0 6 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.450 122.8-111.8 -71.2 2.1 65.2 -32.3 -17.8 89 277 A G T < 5 + 0 0 36 -3,-2.7 2,-1.0 1,-0.2 -3,-0.2 0.938 63.1 156.2 64.6 43.7 64.9 -29.9 -20.7 90 278 A I < - 0 0 4 -5,-1.3 -1,-0.2 -4,-0.2 2,-0.1 -0.845 28.9-158.2-100.9 96.0 68.5 -30.3 -21.8 91 279 A D > - 0 0 103 -2,-1.0 3,-1.2 1,-0.1 6,-0.3 -0.432 26.3-115.5 -69.6 148.1 68.2 -29.3 -25.4 92 280 A N T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -2,-0.1 6,-0.1 0.690 115.1 59.9 -62.9 -22.6 70.9 -30.6 -27.6 93 281 A D T 3 S+ 0 0 100 4,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.881 87.2 96.9 -63.6 -40.4 72.1 -27.0 -28.2 94 282 A T S X> S- 0 0 35 -3,-1.2 3,-1.9 1,-0.1 4,-0.8 -0.068 84.8-115.2 -66.7 151.0 72.8 -26.4 -24.5 95 283 A E H >> S+ 0 0 84 1,-0.3 4,-0.6 2,-0.2 3,-0.6 0.850 112.6 56.5 -58.3 -39.6 76.3 -26.8 -23.0 96 284 A L H 34 S+ 0 0 26 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.681 96.0 68.0 -67.8 -15.1 75.4 -29.7 -20.8 97 285 A S H X4 S+ 0 0 8 -3,-1.9 3,-1.3 -6,-0.3 -1,-0.2 0.934 97.1 51.0 -68.2 -44.7 74.3 -31.7 -23.8 98 286 A K H << S+ 0 0 83 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.695 105.7 61.2 -63.0 -18.3 77.9 -31.9 -25.2 99 287 A Q T 3< S+ 0 0 36 -4,-0.6 44,-2.2 -3,-0.2 2,-0.3 0.479 75.8 112.6 -91.2 -4.1 78.9 -33.2 -21.7 100 288 A I < - 0 0 0 -3,-1.3 2,-0.9 -4,-0.3 42,-0.1 -0.524 61.0-140.1 -80.2 134.4 76.9 -36.4 -21.6 101 289 A F E -H 109 0B 52 8,-0.5 8,-2.2 40,-0.3 2,-0.2 -0.849 23.3-156.4 -87.3 102.1 78.6 -39.8 -21.7 102 290 A R E +H 108 0B 125 -2,-0.9 6,-0.3 6,-0.2 3,-0.1 -0.548 18.3 175.2 -77.4 143.9 76.3 -41.9 -23.9 103 291 A V - 0 0 74 4,-2.7 5,-0.2 1,-0.3 2,-0.2 0.746 61.8 -0.2-117.5 -55.8 76.5 -45.6 -23.4 104 292 A D S S- 0 0 107 3,-1.0 -1,-0.3 1,-0.0 0, 0.0 -0.422 87.5 -87.1-111.5-165.8 73.9 -47.4 -25.6 105 293 A K S S+ 0 0 91 -2,-0.2 -23,-0.1 1,-0.1 -1,-0.0 0.871 130.6 33.3 -59.9 -40.9 71.3 -46.0 -27.9 106 294 A N S S+ 0 0 108 -25,-0.1 -24,-3.8 -24,-0.1 -23,-0.4 0.796 113.0 55.0 -91.3 -33.9 69.1 -45.7 -24.8 107 295 A F E -G 81 0B 71 -26,-0.3 -4,-2.7 -25,-0.1 -3,-1.0 -0.641 45.6-177.2-114.3 159.2 71.3 -44.9 -21.9 108 296 A C E -GH 80 102B 0 -28,-2.7 -28,-2.8 -6,-0.3 2,-0.5 -0.920 39.8 -97.4-135.6 170.2 73.8 -42.6 -20.4 109 297 A L E -GH 79 101B 40 -8,-2.2 -8,-0.5 -2,-0.3 -30,-0.2 -0.792 58.2-103.3 -80.5 125.9 76.0 -42.2 -17.2 110 298 A R - 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