==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-MAR-09 2KGW . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR Y.YANG,D.AUGUIN,S.DELBECQ,F.HOH,E.DUMAS,V.MOLLE,N.SAINT . 129 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 6.2 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 198 A A 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.3 1.8 -31.6 17.4 2 199 A P - 0 0 118 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.300 360.0 -99.1 -70.6 159.3 3.4 -28.0 17.8 3 200 A P S S+ 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.293 82.1 25.3 -71.6 163.5 3.0 -25.9 21.0 4 201 A G S S- 0 0 67 -2,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.234 104.6 -24.2 78.1-170.8 0.4 -23.0 21.4 5 202 A P S S- 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.246 78.6 -85.0 -68.9 162.8 -3.0 -22.6 19.6 6 203 A P - 0 0 123 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.153 25.1-152.8 -67.2 165.8 -3.8 -24.1 16.1 7 204 A A + 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.053 34.0 152.9-135.4 25.4 -2.9 -22.5 12.7 8 205 A S + 0 0 112 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.227 65.5 24.4 -58.3 151.8 -5.5 -23.8 10.3 9 206 A G S S+ 0 0 44 1,-0.1 4,-0.4 3,-0.1 -1,-0.2 0.934 72.2 175.8 50.3 57.4 -6.4 -21.6 7.2 10 207 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.597 83.2 14.3 -70.5 -13.0 -2.9 -19.8 7.3 11 208 A a S > S+ 0 0 37 44,-0.0 3,-1.3 6,-0.0 4,-0.2 0.283 98.8 104.0-133.2 -3.0 -3.7 -17.8 4.0 12 209 A A T 3 S+ 0 0 73 1,-0.3 -3,-0.1 2,-0.1 3,-0.0 0.663 101.5 14.4 -65.7 -20.0 -7.6 -18.4 3.8 13 210 A D T >> S+ 0 0 129 -4,-0.4 3,-1.6 2,-0.0 4,-1.3 -0.124 81.6 139.3-139.2 31.3 -8.5 -14.9 5.0 14 211 A L H <> + 0 0 20 -3,-1.3 4,-2.9 1,-0.3 5,-0.2 0.701 61.7 73.1 -63.1 -17.1 -5.1 -13.2 4.7 15 212 A Q H 3> S+ 0 0 94 -4,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.930 102.4 42.5 -53.7 -46.9 -6.9 -10.0 3.3 16 213 A S H <> S+ 0 0 81 -3,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.913 114.8 50.2 -69.2 -40.8 -8.1 -9.4 6.9 17 214 A A H X S+ 0 0 34 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.878 111.2 47.8 -65.4 -38.2 -4.6 -10.3 8.3 18 215 A I H X S+ 0 0 4 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.906 112.1 50.5 -72.0 -36.9 -2.8 -8.0 5.9 19 216 A N H X>S+ 0 0 96 -4,-2.0 4,-1.9 -5,-0.2 5,-0.6 0.831 107.1 55.0 -65.6 -34.0 -5.3 -5.2 6.8 20 217 A A H <5S+ 0 0 76 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.847 107.3 49.5 -70.2 -33.8 -4.6 -5.8 10.5 21 218 A V H <5S+ 0 0 34 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.924 118.2 39.3 -65.5 -44.9 -0.8 -5.3 9.9 22 219 A T H <5S- 0 0 25 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.749 93.3-142.8 -77.3 -25.5 -1.5 -2.0 8.1 23 220 A G T <5 - 0 0 72 -4,-1.9 -3,-0.2 -5,-0.2 -4,-0.1 0.606 69.8 -47.3 66.1 14.7 -4.3 -0.8 10.4 24 221 A G S + 0 0 36 -2,-0.4 3,-1.8 5,-0.3 2,-1.6 -0.435 51.2 22.0-115.5-174.5 1.7 15.0 3.6 30 227 A N T 3 S+ 0 0 164 1,-0.3 -2,-0.0 -2,-0.1 89,-0.0 -0.350 138.6 23.5 50.4 -75.7 4.3 17.9 3.6 31 228 A D T 3 S- 0 0 120 -2,-1.6 -1,-0.3 3,-0.1 -2,-0.1 0.690 103.5-133.5 -79.4 -25.5 6.1 16.8 0.4 32 229 A G S < S+ 0 0 5 -3,-1.8 -2,-0.1 2,-0.1 -4,-0.1 0.396 94.2 42.3 86.7 0.3 2.9 15.0 -0.8 33 230 A A S S+ 0 0 33 -4,-0.4 2,-0.6 -6,-0.0 -3,-0.1 0.064 78.9 115.0-162.2 26.4 4.8 11.8 -1.9 34 231 A S - 0 0 72 -5,-0.4 -5,-0.3 0, 0.0 -2,-0.1 -0.890 54.3-144.5-120.3 97.4 7.4 11.0 0.9 35 232 A L - 0 0 17 -2,-0.6 -7,-0.1 1,-0.1 -2,-0.0 -0.359 17.1-120.8 -70.1 141.0 6.8 7.8 2.8 36 233 A I > - 0 0 94 1,-0.1 4,-2.1 -2,-0.1 3,-0.3 -0.462 10.2-126.9 -83.4 150.6 7.6 7.5 6.6 37 234 A P H > S+ 0 0 108 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.837 112.9 61.0 -63.3 -31.2 10.0 5.2 8.5 38 235 A A H > S+ 0 0 69 1,-0.2 4,-1.2 2,-0.2 3,-0.1 0.895 107.7 43.4 -62.4 -39.9 7.1 4.3 10.7 39 236 A D H > S+ 0 0 3 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.908 105.6 62.3 -69.0 -40.0 5.2 3.0 7.6 40 237 A Y H X S+ 0 0 66 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.832 103.4 50.3 -60.4 -28.6 8.4 1.2 6.3 41 238 A E H X S+ 0 0 80 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.913 109.0 50.2 -72.0 -41.2 8.4 -1.1 9.4 42 239 A I H X S+ 0 0 55 -4,-1.2 4,-2.1 1,-0.2 3,-0.2 0.941 110.2 52.3 -56.0 -44.1 4.6 -1.9 8.9 43 240 A L H X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.835 102.7 57.9 -64.4 -32.3 5.7 -2.7 5.3 44 241 A N H X S+ 0 0 23 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.911 109.7 44.4 -59.7 -42.9 8.4 -5.1 6.7 45 242 A R H X S+ 0 0 149 -4,-1.7 4,-1.7 -3,-0.2 -2,-0.2 0.846 113.3 50.4 -72.9 -32.8 5.7 -7.0 8.5 46 243 A V H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 109.3 51.9 -67.0 -43.2 3.4 -7.0 5.3 47 244 A A H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.908 110.3 48.0 -60.4 -42.4 6.3 -8.2 3.2 48 245 A D H X S+ 0 0 97 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.880 110.5 52.2 -65.7 -37.2 6.9 -11.1 5.7 49 246 A K H < S+ 0 0 59 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.857 111.0 46.7 -69.6 -34.2 3.1 -11.9 5.7 50 247 A L H >< S+ 0 0 3 -4,-2.2 3,-2.3 1,-0.2 6,-0.3 0.935 109.3 55.0 -67.2 -45.9 3.1 -12.1 1.8 51 248 A K H 3< S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.722 98.6 63.0 -62.6 -23.4 6.3 -14.3 1.9 52 249 A A T 3< S+ 0 0 84 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.499 117.4 28.0 -75.2 -8.3 4.4 -16.7 4.2 53 250 A a X + 0 0 10 -3,-2.3 3,-2.2 3,-0.1 -1,-0.2 -0.444 63.7 164.4-152.0 66.9 1.9 -17.3 1.3 54 251 A P T 3 S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.576 74.7 75.0 -63.8 -6.6 3.8 -16.8 -2.1 55 252 A D T 3 S+ 0 0 150 1,-0.2 2,-0.6 -5,-0.1 -4,-0.1 0.628 87.9 65.3 -71.7 -18.5 0.7 -18.6 -3.5 56 253 A A S < S- 0 0 17 -3,-2.2 -1,-0.2 -6,-0.3 -3,-0.1 -0.827 75.4-159.6-120.8 87.1 -1.4 -15.4 -3.0 57 254 A R - 0 0 125 -2,-0.6 72,-2.6 72,-0.2 2,-0.3 -0.153 9.9-145.1 -52.7 158.5 -0.2 -12.5 -5.2 58 255 A V E -bC 98 128A 2 39,-2.9 41,-2.3 70,-0.3 2,-0.4 -0.900 6.8-147.2-127.7 159.9 -1.2 -8.8 -4.3 59 256 A T E -bC 99 127A 21 68,-2.9 68,-2.4 -2,-0.3 2,-0.5 -0.981 12.0-154.9-126.0 138.1 -2.1 -5.6 -6.1 60 257 A I E -bC 100 126A 0 39,-2.2 41,-2.2 -2,-0.4 2,-0.3 -0.965 11.0-171.5-119.3 121.6 -1.1 -2.1 -4.8 61 258 A N E -bC 101 125A 25 64,-2.1 64,-2.9 -2,-0.5 2,-0.3 -0.865 1.1-169.1-109.3 151.0 -3.1 1.0 -5.7 62 259 A G E -bC 102 124A 0 39,-1.7 41,-2.2 -2,-0.3 62,-0.2 -0.978 1.3-163.4-139.8 156.9 -2.4 4.7 -5.0 63 260 A Y - 0 0 35 60,-2.5 2,-0.3 -2,-0.3 41,-0.2 -0.688 2.0-161.3-127.7 169.6 -4.4 7.9 -5.4 64 261 A T - 0 0 4 40,-1.1 58,-0.1 39,-0.4 55,-0.1 -0.972 32.3 -95.3-149.1 153.0 -3.8 11.8 -5.5 65 262 A D > - 0 0 7 -2,-0.3 3,-0.5 53,-0.1 46,-0.1 -0.279 36.2-117.0 -61.4 165.7 -5.9 14.9 -5.0 66 263 A N T 3 S+ 0 0 79 1,-0.2 -1,-0.1 39,-0.1 39,-0.1 0.131 89.2 100.0-100.7 20.6 -7.4 16.6 -8.1 67 264 A T T 3 S+ 0 0 85 2,-0.1 -1,-0.2 51,-0.0 -2,-0.0 0.708 84.8 55.8 -71.1 -20.2 -5.6 20.0 -7.9 68 265 A G S < S- 0 0 37 -3,-0.5 2,-0.3 1,-0.1 3,-0.0 0.204 90.7-104.7 -87.1-151.9 -3.1 18.6 -10.5 69 266 A S >> - 0 0 74 1,-0.1 4,-2.9 35,-0.0 3,-2.3 -0.922 31.6 -97.9-139.4 164.3 -3.7 17.1 -14.0 70 267 A E H 3> S+ 0 0 155 1,-0.3 4,-2.4 -2,-0.3 34,-0.1 0.895 122.8 56.7 -52.7 -42.2 -3.7 13.6 -15.7 71 268 A G H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.516 118.7 33.4 -68.6 -5.1 -0.1 14.1 -16.9 72 269 A I H <> S+ 0 0 94 -3,-2.3 4,-1.5 2,-0.1 -2,-0.2 0.627 118.5 50.1-115.8 -33.5 1.0 14.7 -13.2 73 270 A N H X S+ 0 0 12 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.769 101.7 61.9 -86.9 -26.9 -1.5 12.4 -11.4 74 271 A I H X S+ 0 0 95 -4,-2.4 4,-1.8 -5,-0.3 5,-0.2 0.966 111.6 38.1 -60.0 -53.4 -0.7 9.3 -13.5 75 272 A P H > S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.897 116.9 52.5 -69.3 -34.8 3.0 9.3 -12.4 76 273 A L H X S+ 0 0 43 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.926 111.3 45.0 -66.2 -44.8 2.1 10.3 -8.8 77 274 A S H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.901 116.7 46.3 -65.8 -37.1 -0.5 7.5 -8.3 78 275 A A H X S+ 0 0 30 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.900 109.9 54.3 -69.7 -39.8 1.9 5.0 -9.9 79 276 A Q H X S+ 0 0 95 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.895 105.3 53.2 -63.2 -40.9 4.9 6.2 -7.8 80 277 A R H X S+ 0 0 2 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.910 114.5 41.5 -63.8 -38.6 3.0 5.8 -4.5 81 278 A A H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.893 114.5 51.7 -72.6 -38.8 2.2 2.1 -5.5 82 279 A K H X S+ 0 0 102 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.857 104.8 56.5 -67.4 -36.3 5.7 1.5 -6.8 83 280 A I H X S+ 0 0 50 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.923 111.6 42.9 -62.6 -42.5 7.3 2.9 -3.6 84 281 A V H X S+ 0 0 6 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.930 115.6 49.5 -68.0 -41.8 5.4 0.3 -1.6 85 282 A A H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.904 111.0 48.6 -63.9 -42.0 6.1 -2.5 -4.2 86 283 A D H X S+ 0 0 104 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.876 111.4 50.2 -69.1 -36.4 9.8 -1.7 -4.2 87 284 A Y H X S+ 0 0 65 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.926 111.6 47.7 -66.4 -42.8 10.0 -1.8 -0.4 88 285 A L H X>S+ 0 0 1 -4,-2.3 5,-2.5 2,-0.2 4,-2.0 0.917 112.9 48.7 -64.3 -41.8 8.2 -5.1 -0.2 89 286 A V H <5S+ 0 0 59 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.890 110.8 50.8 -67.0 -37.4 10.5 -6.6 -2.9 90 287 A A H <5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.854 110.1 50.0 -69.0 -35.4 13.6 -5.3 -1.1 91 288 A R H <5S- 0 0 133 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.859 139.0 -70.6 -69.4 -37.7 12.4 -6.9 2.2 92 289 A G T <5S+ 0 0 23 -4,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.453 86.8 126.9 161.9 -1.5 11.7 -10.3 0.6 93 290 A V < - 0 0 8 -5,-2.5 2,-0.3 -8,-0.1 -1,-0.2 -0.548 58.4-118.1 -76.9 142.7 8.7 -10.4 -1.9 94 291 A A > - 0 0 47 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.633 19.4-127.1 -72.1 137.7 9.2 -11.8 -5.4 95 292 A G G > S+ 0 0 52 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.775 108.8 65.0 -57.7 -27.1 8.4 -9.1 -8.1 96 293 A D G 3 S+ 0 0 105 1,-0.2 -1,-0.3 -39,-0.0 -39,-0.1 0.788 97.2 56.2 -61.6 -30.7 6.1 -11.7 -9.8 97 294 A H G < S+ 0 0 37 -3,-1.9 -39,-2.9 -40,-0.1 2,-0.4 0.446 99.1 68.3 -88.3 -2.8 3.8 -11.5 -6.6 98 295 A I E < -b 58 0A 22 -3,-1.0 2,-0.3 -4,-0.3 -39,-0.2 -0.977 55.1-178.7-125.8 123.7 3.2 -7.7 -6.7 99 296 A A E -b 59 0A 47 -41,-2.3 -39,-2.2 -2,-0.4 2,-0.3 -0.774 13.7-149.4-105.2 159.2 1.2 -5.7 -9.2 100 297 A T E -b 60 0A 65 -2,-0.3 2,-0.4 -41,-0.2 -39,-0.2 -0.970 8.1-166.0-134.9 146.0 0.8 -1.8 -9.1 101 298 A V E -b 61 0A 55 -41,-2.2 -39,-1.7 -2,-0.3 2,-0.9 -0.994 18.8-138.1-138.9 130.5 -2.1 0.5 -10.3 102 299 A G E +b 62 0A 35 -2,-0.4 -39,-0.1 -41,-0.2 -24,-0.1 -0.776 22.7 172.6 -87.5 100.9 -2.3 4.3 -10.9 103 300 A L > - 0 0 37 -41,-2.2 3,-1.0 -2,-0.9 -39,-0.4 -0.183 16.1-178.0 -97.3 33.3 -5.7 5.4 -9.5 104 301 A G T 3 - 0 0 9 1,-0.2 -40,-1.1 -41,-0.2 -1,-0.2 0.405 70.0 -26.8 3.6 -72.7 -4.7 9.1 -10.1 105 302 A S T 3 S+ 0 0 42 -42,-0.2 -1,-0.2 -3,-0.1 -39,-0.1 0.154 98.9 132.0-144.8 18.0 -7.8 11.0 -8.7 106 303 A V < + 0 0 76 -3,-1.0 -42,-0.1 1,-0.2 -3,-0.1 -0.278 69.1 11.8 -70.6 161.3 -10.7 8.4 -9.1 107 304 A N S S- 0 0 136 1,-0.1 -1,-0.2 2,-0.0 -4,-0.0 0.846 90.5-151.7 38.4 53.6 -13.2 7.5 -6.4 108 305 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.161 25.8-173.5 -64.3 151.7 -12.1 10.4 -4.1 109 306 A I + 0 0 113 1,-0.2 2,-0.3 8,-0.1 12,-0.1 0.366 67.5 33.9-126.4 -3.8 -12.4 10.3 -0.3 110 307 A A S S- 0 0 29 8,-0.1 -1,-0.2 11,-0.1 2,-0.1 -0.984 78.6-109.6-151.7 149.6 -11.3 13.9 0.7 111 308 A S > - 0 0 92 -2,-0.3 3,-0.6 1,-0.1 9,-0.1 -0.460 18.4-135.3 -70.4 147.4 -11.6 17.5 -0.6 112 309 A N T 3 S+ 0 0 57 1,-0.2 6,-0.1 -2,-0.1 -1,-0.1 0.324 82.7 101.6 -82.7 6.0 -8.5 19.3 -1.9 113 310 A A T 3 S+ 0 0 83 4,-0.1 -1,-0.2 2,-0.0 3,-0.0 0.621 85.4 36.3 -68.4 -14.0 -9.7 22.5 0.0 114 311 A T S <> S- 0 0 62 -3,-0.6 4,-2.1 1,-0.1 3,-0.1 -0.984 79.3-125.5-138.3 147.8 -7.1 21.7 2.8 115 312 A P H > S+ 0 0 96 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.845 114.9 54.2 -63.9 -31.4 -3.5 20.3 2.8 116 313 A E H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.899 107.2 50.7 -64.9 -38.6 -4.6 17.6 5.3 117 314 A G H > S+ 0 0 5 2,-0.2 4,-1.1 1,-0.2 5,-0.2 0.902 106.6 54.6 -68.4 -36.9 -7.5 16.6 3.0 118 315 A R H >X S+ 0 0 77 -4,-2.1 4,-1.8 2,-0.2 3,-1.1 0.958 110.1 45.7 -58.7 -49.5 -5.0 16.3 0.1 119 316 A A H 3< S+ 0 0 14 -4,-1.9 -91,-0.9 1,-0.3 -2,-0.2 0.874 109.0 56.7 -62.9 -37.3 -2.9 13.9 2.2 120 317 A K H 3< S+ 0 0 96 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.668 116.0 36.6 -68.1 -17.6 -6.1 12.0 3.2 121 318 A N H << S+ 0 0 1 -3,-1.1 -2,-0.2 -4,-1.1 -1,-0.2 0.525 99.4 75.0-113.2 -8.1 -6.9 11.5 -0.6 122 319 A R S < S+ 0 0 49 -4,-1.8 -59,-0.2 -5,-0.2 -2,-0.1 0.261 80.3 150.3 -74.4 9.7 -3.2 10.9 -1.8 123 320 A R - 0 0 66 -5,-0.2 -60,-2.5 -61,-0.1 2,-0.3 0.077 40.1-149.2 -51.4 153.3 -3.7 7.5 -0.1 124 321 A V E -AC 26 62A 2 -98,-2.1 -98,-1.9 -62,-0.2 2,-0.3 -0.946 18.1-177.7-123.3 145.9 -2.1 4.1 -1.0 125 322 A E E - C 0 61A 67 -64,-2.9 -64,-2.1 -2,-0.3 2,-0.3 -0.953 15.6-145.0-143.0 158.5 -3.8 0.7 -0.5 126 323 A I E + C 0 60A 39 -2,-0.3 2,-0.3 -66,-0.2 -66,-0.2 -0.974 14.4 178.5-133.1 141.3 -3.1 -3.1 -0.9 127 324 A V E - C 0 59A 58 -68,-2.4 -68,-2.9 -2,-0.3 2,-0.2 -0.997 31.4-116.6-144.5 133.5 -5.4 -6.0 -1.9 128 325 A V E C 0 58A 30 -2,-0.3 -70,-0.3 -70,-0.2 -71,-0.1 -0.537 360.0 360.0 -70.3 137.6 -4.8 -9.8 -2.4 129 326 A N 0 0 160 -72,-2.6 -72,-0.2 -2,-0.2 -1,-0.0 -0.720 360.0 360.0-138.6 360.0 -5.4 -10.9 -6.1