==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-FEB-09 3GDB . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN SPR0440; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR Y.-L.JIANG,C.FROLET,A.-M.DI-GUILMI,C.-Z.ZHOU,T.VERNET,Y.- . 634 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 50 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 3 1 0 0 0 1 1 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 3 1 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 PARALLEL BRIDGES PER LADDER . 7 2 3 1 1 3 4 2 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 3 0 1 2 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 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 1 173 A T 0 0 142 0, 0.0 546,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 135.0 32.1 44.7 6.7 2 174 A L + 0 0 20 2,-0.1 554,-0.0 591,-0.0 543,-0.0 0.738 360.0 99.1 -95.4 -31.7 28.7 43.3 7.7 3 175 A K S S- 0 0 42 1,-0.1 2,-0.2 590,-0.1 22,-0.1 -0.432 75.5-125.4 -64.7 125.0 29.5 39.6 7.8 4 176 A P - 0 0 0 0, 0.0 65,-2.0 0, 0.0 66,-0.3 -0.499 32.1-162.7 -73.4 141.6 30.2 38.4 11.4 5 177 A K - 0 0 59 63,-0.2 63,-0.1 -2,-0.2 20,-0.1 -0.904 24.8 -89.8-127.3 153.8 33.5 36.6 11.8 6 178 A E - 0 0 30 61,-0.3 2,-0.6 -2,-0.3 92,-0.1 -0.258 47.5-113.3 -54.3 144.6 35.3 34.2 14.2 7 179 A I + 0 0 7 89,-0.4 89,-0.6 22,-0.1 2,-0.3 -0.787 45.0 164.3 -92.9 117.3 37.3 36.1 16.9 8 180 A K - 0 0 114 -2,-0.6 2,-0.4 87,-0.1 86,-0.0 -0.966 22.9-151.6-133.0 147.9 41.1 35.5 16.7 9 181 A F - 0 0 38 -2,-0.3 3,-0.1 1,-0.1 86,-0.1 -0.969 7.1-158.5-122.0 134.2 44.1 37.4 18.3 10 182 A N S S+ 0 0 155 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.660 79.3 8.7 -85.2 -15.0 47.5 37.7 16.7 11 183 A S S > S- 0 0 51 1,-0.1 4,-1.8 118,-0.0 3,-0.2 -0.975 73.6-110.0-155.2 160.4 49.2 38.4 20.0 12 184 A W H > S+ 0 0 10 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.844 118.0 63.9 -61.4 -33.9 48.6 38.6 23.7 13 185 A E H > S+ 0 0 126 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.917 102.2 48.1 -54.3 -46.8 48.9 42.4 23.3 14 186 A E H >4 S+ 0 0 68 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.942 110.7 50.7 -60.9 -49.2 45.8 42.3 21.1 15 187 A L H >< S+ 0 0 0 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.897 106.5 54.7 -54.6 -41.8 43.9 40.2 23.7 16 188 A L H 3< S+ 0 0 74 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.774 104.4 55.5 -66.3 -22.2 44.8 42.6 26.5 17 189 A K T << S+ 0 0 151 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.483 83.5 118.9 -84.1 -4.0 43.3 45.4 24.4 18 190 A W < + 0 0 12 -3,-1.8 -3,-0.0 -4,-0.3 133,-0.0 -0.383 38.3 176.8 -66.3 138.8 40.0 43.5 24.2 19 191 A E > - 0 0 101 -2,-0.1 3,-1.9 132,-0.0 4,-0.2 -0.994 39.1 -95.1-139.2 143.1 37.0 45.2 25.7 20 192 A P T 3 S+ 0 0 72 0, 0.0 131,-0.0 0, 0.0 130,-0.0 -0.321 108.6 7.8 -57.0 131.7 33.3 44.1 25.7 21 193 A G T 3 S+ 0 0 46 1,-0.1 6,-0.1 2,-0.0 5,-0.1 0.387 92.1 115.9 83.6 -2.0 31.4 45.6 22.8 22 194 A A < + 0 0 76 -3,-1.9 2,-0.4 4,-0.1 -1,-0.1 0.466 57.9 78.6 -84.5 1.5 34.4 47.1 21.1 23 195 A R S > S- 0 0 70 -4,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.895 80.4-130.2-111.2 142.9 34.1 45.0 17.9 24 196 A E T 3 S+ 0 0 117 -2,-0.4 3,-0.3 1,-0.3 4,-0.1 0.759 108.2 44.5 -60.7 -29.0 31.6 45.8 15.2 25 197 A D T 3> S+ 0 0 26 1,-0.2 4,-2.7 2,-0.1 3,-0.5 0.224 81.6 105.2-100.0 13.8 30.2 42.1 15.1 26 198 A D H <> S+ 0 0 2 -3,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.896 72.9 59.1 -59.9 -42.6 30.1 41.7 18.9 27 199 A A H 4 S+ 0 0 41 -4,-0.3 562,-0.3 -3,-0.3 -1,-0.2 0.843 115.5 36.5 -56.6 -36.3 26.3 42.0 19.0 28 200 A I H 4 S+ 0 0 10 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.848 111.5 59.3 -81.6 -39.0 26.1 39.0 16.6 29 201 A N H < S+ 0 0 3 -4,-2.7 -2,-0.2 69,-0.1 -3,-0.2 0.696 82.9 99.7 -72.6 -18.2 29.0 37.0 18.1 30 202 A R S < S- 0 0 103 -4,-1.6 125,-0.2 -5,-0.2 126,-0.2 -0.430 80.8-114.7 -65.6 138.2 27.6 36.7 21.6 31 203 A G - 0 0 18 124,-2.8 -1,-0.1 1,-0.1 69,-0.1 -0.483 28.0-169.8 -60.6 144.7 25.9 33.5 22.6 32 204 A S + 0 0 53 67,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.529 56.8 80.5-117.4 -15.6 22.2 34.2 23.2 33 205 A V S S- 0 0 28 123,-0.1 73,-0.1 3,-0.0 2,-0.1 -0.855 74.1-129.8-104.6 127.1 20.9 30.9 24.8 34 206 A V - 0 0 127 -2,-0.5 2,-0.3 1,-0.1 75,-0.2 -0.418 39.7 -91.7 -68.7 144.0 21.5 30.2 28.5 35 207 A L - 0 0 66 -2,-0.1 72,-0.2 74,-0.1 -1,-0.1 -0.424 49.7-134.6 -57.5 115.1 23.0 26.8 29.4 36 208 A A - 0 0 34 70,-2.6 2,-0.2 -2,-0.3 -1,-0.1 -0.379 12.7-114.9 -71.6 150.5 19.9 24.5 29.9 37 209 A S - 0 0 101 314,-0.2 2,-0.3 316,-0.1 316,-0.2 -0.520 32.5-155.7 -75.7 151.8 19.6 22.0 32.8 38 210 A R - 0 0 49 -2,-0.2 2,-0.4 71,-0.1 71,-0.0 -0.957 9.4-145.6-128.4 154.3 19.5 18.3 32.1 39 211 A R E -A 350 0A 63 311,-2.3 311,-2.4 -2,-0.3 2,-0.7 -0.896 15.6-135.5-108.0 145.3 18.2 15.2 33.8 40 212 A T E -A 349 0A 58 -2,-0.4 309,-0.2 309,-0.2 3,-0.1 -0.906 32.0-154.8 -94.8 109.5 19.8 11.7 33.6 41 213 A G - 0 0 1 -2,-0.7 3,-0.1 307,-0.5 429,-0.1 -0.166 34.7 -59.5 -75.6 174.8 17.0 9.3 32.9 42 214 A H - 0 0 90 427,-0.6 -1,-0.2 1,-0.1 2,-0.2 -0.246 67.2 -99.1 -45.5 136.1 16.7 5.6 33.7 43 215 A L - 0 0 59 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.456 35.4-173.0 -63.0 132.5 19.5 3.6 31.9 44 216 A V + 0 0 30 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.628 68.3 61.7-103.9 -13.3 18.2 2.0 28.7 45 217 A N S > S- 0 0 4 298,-0.1 3,-1.9 1,-0.1 -1,-0.1 -0.963 71.2-145.2-116.5 122.9 21.4 -0.1 28.0 46 218 A E T 3 S+ 0 0 138 -2,-0.5 -1,-0.1 284,-0.3 284,-0.1 0.734 102.7 45.7 -51.2 -29.5 22.7 -2.8 30.4 47 219 A K T 3 S+ 0 0 63 297,-0.2 245,-0.4 2,-0.1 -1,-0.3 0.385 90.2 108.6 -98.4 0.2 26.4 -1.9 29.5 48 220 A A < - 0 0 3 -3,-1.9 2,-0.4 243,-0.1 298,-0.3 -0.540 57.5-142.6 -84.6 151.6 26.0 1.9 29.8 49 221 A S B -b 346 0B 1 296,-1.8 298,-2.3 -2,-0.2 -2,-0.1 -0.863 17.9-160.8-114.4 138.7 27.6 3.8 32.6 50 222 A K S S+ 0 0 104 -2,-0.4 -1,-0.1 296,-0.2 296,-0.1 0.586 98.3 54.0 -84.3 -17.0 26.2 6.9 34.5 51 223 A E S S+ 0 0 106 241,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.857 89.9 85.1 -82.6 -39.8 29.8 7.6 35.6 52 224 A A - 0 0 5 293,-0.2 295,-0.3 240,-0.1 2,-0.2 -0.453 61.8-167.0 -74.1 136.2 31.5 7.6 32.2 53 225 A K - 0 0 36 209,-0.3 243,-2.6 -2,-0.2 2,-0.4 -0.670 12.5-139.5-121.6 167.5 31.5 10.9 30.3 54 226 A V E -c 296 0C 0 -2,-0.2 33,-3.1 241,-0.2 34,-1.1 -0.993 11.3-172.4-133.3 126.0 32.2 12.0 26.8 55 227 A Q E -cd 297 88C 0 241,-2.2 243,-2.8 -2,-0.4 2,-0.5 -0.981 13.9-149.4-119.7 128.0 34.0 15.2 25.7 56 228 A A E -cd 298 89C 0 32,-2.0 34,-3.7 -2,-0.5 2,-0.8 -0.838 6.3-161.2 -97.3 129.4 34.1 16.1 21.9 57 229 A L E +cd 299 90C 0 241,-3.2 243,-2.2 -2,-0.5 2,-0.4 -0.872 32.1 178.8-104.6 93.4 37.1 18.1 20.5 58 230 A S E - d 0 91C 0 32,-2.6 34,-2.7 -2,-0.8 2,-1.4 -0.867 44.1-146.7-115.6 135.9 35.5 19.3 17.3 59 231 A N + 0 0 45 -2,-0.4 32,-0.1 33,-0.2 19,-0.1 -0.784 38.2 177.4 -84.5 89.4 36.6 21.5 14.4 60 232 A T + 0 0 3 -2,-1.4 18,-0.5 30,-0.1 2,-0.2 0.692 40.0 63.7 -79.4 -20.3 33.0 22.7 14.2 61 233 A N S S- 0 0 20 1,-0.1 8,-0.1 -3,-0.1 16,-0.0 -0.640 85.1 -89.3-114.5 160.2 33.1 25.3 11.4 62 234 A S - 0 0 41 -2,-0.2 -1,-0.1 6,-0.2 5,-0.1 -0.237 25.0-151.2 -47.9 147.4 33.6 25.8 7.7 63 235 A K + 0 0 198 3,-0.0 -1,-0.1 0, 0.0 4,-0.0 0.433 51.7 132.4-105.2 0.4 37.2 26.5 6.9 64 236 A A > - 0 0 55 1,-0.1 3,-1.7 2,-0.1 -2,-0.0 -0.206 68.2-113.8 -47.7 134.4 36.2 28.5 3.8 65 237 A K T 3 S+ 0 0 193 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.816 107.9 28.3 -42.4 -54.1 38.0 31.8 3.5 66 238 A D T 3 S+ 0 0 91 -61,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.162 85.4 148.0-110.2 43.7 35.1 34.2 4.0 67 239 A H < - 0 0 39 -3,-1.7 -61,-0.3 1,-0.1 2,-0.2 -0.511 45.2-120.2 -80.0 145.7 32.8 32.1 6.1 68 240 A A B > -K 71 0D 11 3,-0.8 3,-0.8 -2,-0.2 -63,-0.2 -0.529 11.2-128.4 -80.4 150.8 30.4 33.7 8.7 69 241 A S T 3 S+ 0 0 0 -65,-2.0 31,-1.0 1,-0.2 -64,-0.1 0.535 109.1 54.4 -74.8 -8.6 30.6 32.9 12.4 70 242 A V T 3 S- 0 0 22 -66,-0.3 315,-0.5 1,-0.3 2,-0.4 0.546 118.5 -99.6 -96.9 -13.2 26.8 32.2 12.3 71 243 A G B < -K 68 0D 11 -3,-0.8 -3,-0.8 312,-0.2 -1,-0.3 -0.990 42.9-120.7 128.1-138.7 26.8 29.7 9.5 72 244 A G B -L 382 0E 15 310,-2.3 310,-2.1 -2,-0.4 2,-1.6 -0.992 34.7 -64.0 171.8 178.7 25.9 30.2 5.8 73 245 A E S S+ 0 0 72 -2,-0.3 2,-0.3 308,-0.2 308,-0.2 -0.342 95.1 94.9 -89.4 56.2 23.9 29.5 2.7 74 246 A E - 0 0 86 -2,-1.6 -2,-0.2 1,-0.1 292,-0.1 -0.993 63.1-147.8-147.5 141.3 25.0 25.9 2.5 75 247 A F S S+ 0 0 8 -2,-0.3 -1,-0.1 290,-0.1 2,-0.1 0.948 76.1 85.7 -71.1 -54.3 23.4 22.6 3.8 76 248 A K + 0 0 111 289,-0.1 2,-0.3 2,-0.1 306,-0.0 -0.337 59.4 125.2 -61.7 125.1 26.6 20.6 4.5 77 249 A A S S- 0 0 22 -2,-0.1 2,-2.1 234,-0.1 -16,-0.1 -0.955 75.7 -87.2-170.4 158.6 27.8 21.4 8.0 78 250 A Y + 0 0 13 -18,-0.5 2,-1.9 -2,-0.3 -2,-0.1 -0.602 53.1 176.1 -76.9 77.4 28.8 19.8 11.3 79 251 A A - 0 0 0 -2,-2.1 286,-0.1 232,-0.1 -1,-0.1 -0.485 14.7-165.1 -90.6 66.6 25.2 20.0 12.3 80 252 A F + 0 0 6 -2,-1.9 3,-0.1 1,-0.1 -2,-0.0 -0.251 28.1 156.6 -59.5 131.6 25.8 18.2 15.6 81 253 A D + 0 0 6 308,-0.0 3,-0.3 234,-0.0 309,-0.3 0.209 46.3 97.1-141.8 18.0 22.7 16.8 17.4 82 254 A Y > + 0 0 0 1,-0.2 3,-1.6 2,-0.1 4,-0.2 -0.161 41.2 132.7-101.6 36.8 24.0 14.0 19.6 83 255 A W G > + 0 0 8 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.748 54.7 76.3 -55.7 -30.9 24.2 16.3 22.6 84 256 A Q G 3 S+ 0 0 14 -3,-0.3 265,-1.2 1,-0.3 -1,-0.3 0.670 98.5 43.9 -61.0 -19.2 22.5 13.7 24.8 85 257 A Y G < S+ 0 0 1 -3,-1.6 2,-0.4 263,-0.2 -1,-0.3 0.373 98.8 97.2-103.7 -0.8 25.7 11.7 25.0 86 258 A L < - 0 0 0 -3,-1.8 -31,-0.2 -4,-0.2 3,-0.1 -0.804 47.5-171.6-100.9 136.7 28.1 14.7 25.6 87 259 A D S S- 0 0 14 -33,-3.1 2,-0.3 -2,-0.4 -32,-0.2 0.804 82.6 -21.5 -71.2 -42.9 29.5 16.1 28.8 88 260 A S E -d 55 0C 0 -34,-1.1 -32,-2.0 22,-0.2 2,-0.5 -0.984 57.1-127.5-167.5 157.8 30.9 19.1 26.9 89 261 A M E -de 56 112C 1 22,-2.5 24,-2.6 -2,-0.3 2,-0.6 -0.983 19.1-151.0-120.0 129.4 31.8 20.2 23.4 90 262 A V E -de 57 113C 0 -34,-3.7 -32,-2.6 -2,-0.5 2,-1.1 -0.885 11.9-140.1-105.0 120.2 35.3 21.8 22.8 91 263 A F E > -d 58 0C 1 22,-3.4 3,-0.7 -2,-0.6 24,-0.4 -0.743 24.4-173.0 -76.4 98.8 35.5 24.3 20.0 92 264 A W T 3 + 0 0 42 -34,-2.7 -33,-0.2 -2,-1.1 -1,-0.2 0.772 65.7 67.3 -72.7 -26.4 38.8 23.1 18.7 93 265 A E T 3 S- 0 0 42 -35,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.586 108.0 -11.5 -83.7 -8.0 39.5 25.8 16.1 94 266 A G < - 0 0 16 -3,-0.7 21,-2.8 1,-0.1 -3,-0.1 -0.990 68.2 -87.9-172.3-178.5 40.0 28.8 18.3 95 267 A L S S+ 0 0 24 -2,-0.3 19,-0.2 -88,-0.3 -87,-0.1 0.805 107.3 46.8 -73.3 -34.8 39.8 30.6 21.6 96 268 A V S S- 0 0 3 -89,-0.6 -89,-0.4 18,-0.1 -1,-0.2 -0.945 82.2-134.2-119.8 110.2 36.2 32.0 21.3 97 269 A P - 0 0 2 0, 0.0 17,-0.1 0, 0.0 -66,-0.1 -0.255 29.6-109.1 -58.7 148.9 33.4 29.6 20.2 98 270 A T >> - 0 0 2 1,-0.1 4,-2.5 -92,-0.1 3,-0.5 -0.452 22.9-114.5 -77.7 155.2 31.0 30.9 17.6 99 271 A P H 3> S+ 0 0 5 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.829 114.0 61.2 -63.5 -27.0 27.4 31.8 18.5 100 272 A D H 3> S+ 0 0 2 -31,-1.0 4,-1.3 1,-0.2 287,-0.2 0.893 111.6 38.5 -69.5 -35.7 26.0 29.0 16.3 101 273 A V H <> S+ 0 0 5 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.902 117.0 50.1 -74.7 -45.5 27.8 26.4 18.3 102 274 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.930 112.7 45.8 -59.9 -48.3 27.2 28.1 21.7 103 275 A D H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.918 114.3 48.4 -63.4 -46.6 23.5 28.5 21.1 104 276 A A H X S+ 0 0 2 -4,-1.3 4,-1.4 -5,-0.3 -2,-0.2 0.941 115.2 44.3 -57.3 -50.2 23.0 24.9 19.9 105 277 A G H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 3,-0.3 0.941 114.3 49.4 -62.1 -47.3 25.0 23.4 22.8 106 278 A H H ><5S+ 0 0 8 -4,-2.8 -70,-2.6 1,-0.2 3,-1.7 0.877 105.8 54.7 -65.5 -42.8 23.3 25.5 25.4 107 279 A R H 3<5S+ 0 0 21 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.875 113.2 45.6 -53.3 -39.9 19.7 24.8 24.2 108 280 A N T 3<5S- 0 0 7 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.260 121.3-109.6 -86.6 7.3 20.6 21.1 24.6 109 281 A G T < 5S+ 0 0 6 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.738 74.1 133.7 69.9 25.8 22.3 21.6 28.1 110 282 A V < - 0 0 0 -5,-2.8 -1,-0.2 -6,-0.1 -22,-0.2 -0.927 53.2-130.2-109.3 121.6 25.9 21.1 26.9 111 283 A P - 0 0 22 0, 0.0 -22,-2.5 0, 0.0 2,-0.5 -0.375 20.2-145.0 -66.4 149.4 28.6 23.5 28.0 112 284 A V E -e 89 0C 0 -24,-0.2 46,-2.4 -2,-0.1 47,-0.5 -0.969 12.8-162.7-123.0 124.4 30.9 24.8 25.2 113 285 A Y E -ef 90 159C 5 -24,-2.6 -22,-3.4 -2,-0.5 47,-0.3 -0.829 11.8-138.1-111.4 143.9 34.6 25.5 25.6 114 286 A G E - f 0 160C 0 45,-2.2 47,-2.8 -2,-0.4 2,-0.5 -0.412 28.1-117.6 -83.8 166.0 37.1 27.5 23.6 115 287 A T E - f 0 161C 7 -21,-2.8 2,-0.7 -24,-0.4 47,-0.2 -0.938 16.4-163.8-114.4 129.1 40.6 26.2 23.0 116 288 A L E - f 0 162C 2 45,-3.0 47,-2.5 -2,-0.5 2,-0.5 -0.931 23.1-174.5-106.6 106.2 43.8 27.7 24.2 117 289 A F E - f 0 163C 90 -2,-0.7 2,-0.5 45,-0.2 47,-0.2 -0.911 16.6-164.6-112.9 121.8 46.5 26.0 22.1 118 290 A F E - f 0 164C 2 45,-2.8 47,-1.8 -2,-0.5 3,-0.1 -0.934 40.2-100.1-103.9 127.4 50.2 26.5 22.5 119 291 A N E - 0 0 60 -2,-0.5 2,-1.2 1,-0.2 48,-0.1 -0.019 24.2-111.4 -52.2 142.1 52.1 25.2 19.5 120 292 A W E S+ 0 0 167 46,-0.1 2,-0.3 2,-0.1 46,-0.2 -0.625 83.0 105.0 -71.1 99.5 53.9 21.9 19.3 121 293 A S E - 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