==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/PEPTIDE BINDING PROTEIN10-AUG-11 3TD5 . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN OMP38; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR J.S.PARK,W.C.LEE,J.H.SONG,H.Y.KIM . 994 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 677 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 182 18.3 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 . 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 . 54 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 8 0 0 0 0 0 8 0 0 0 0 0 0 0 4 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 8 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 0 0 0 8 0 0 11 0 1 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 2 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 1 221 A E 0 0 174 0, 0.0 130,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.5 44.7 109.1 -20.6 2 222 A L E -A 130 0A 66 128,-0.2 2,-0.3 2,-0.0 128,-0.2 -0.992 360.0-164.4-156.1 159.9 43.8 112.8 -21.0 3 223 A T E -A 129 0A 67 126,-2.7 126,-1.9 -2,-0.3 2,-0.4 -0.986 6.3-156.6-146.3 152.0 45.2 116.2 -21.7 4 224 A E E -A 128 0A 10 115,-2.1 115,-1.3 -2,-0.3 2,-0.5 -0.979 11.2-151.6-135.4 119.0 44.0 119.8 -21.2 5 225 A D E -AB 127 118A 46 122,-2.4 122,-2.1 -2,-0.4 2,-0.5 -0.808 9.1-154.4 -95.9 125.3 45.4 122.7 -23.3 6 226 A L E +AB 126 117A 1 111,-3.9 111,-1.2 -2,-0.5 2,-0.4 -0.836 16.0 173.4-102.4 131.4 45.4 126.2 -21.8 7 227 A N E +AB 125 116A 64 118,-2.4 118,-2.6 -2,-0.5 2,-0.3 -0.987 6.4 170.5-137.0 124.3 45.3 129.3 -23.9 8 228 A M E -AB 124 115A 3 107,-2.5 107,-2.0 -2,-0.4 2,-0.4 -0.980 20.0-164.0-136.9 151.5 45.0 132.8 -22.5 9 229 A E E -AB 123 114A 42 114,-2.8 114,-2.1 -2,-0.3 2,-0.4 -0.974 14.0-173.1-135.4 112.1 45.2 136.3 -23.8 10 230 A L E -AB 122 113A 0 103,-3.1 103,-2.6 -2,-0.4 2,-0.5 -0.924 3.2-165.6-111.0 134.7 45.6 139.1 -21.2 11 231 A R E + B 0 112A 63 110,-2.8 2,-0.4 -2,-0.4 101,-0.2 -0.971 7.4 179.0-126.2 120.6 45.5 142.8 -22.1 12 232 A V E - B 0 111A 0 99,-2.7 99,-2.5 -2,-0.5 2,-0.3 -0.947 10.7-156.8-118.8 138.1 46.6 145.6 -19.7 13 233 A F E - B 0 110A 44 -2,-0.4 9,-0.4 97,-0.2 2,-0.3 -0.865 6.0-157.4-117.2 151.0 46.6 149.3 -20.6 14 234 A F - 0 0 4 95,-2.4 95,-0.2 -2,-0.3 2,-0.1 -0.845 17.4-114.6-126.6 160.3 48.5 152.2 -19.1 15 235 A D > - 0 0 75 -2,-0.3 3,-1.9 5,-0.3 5,-0.1 -0.425 61.1 -62.1 -84.8 166.4 48.4 156.0 -18.8 16 236 A T T 3 S- 0 0 47 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.225 117.9 -8.1 -54.5 128.0 50.9 158.3 -20.5 17 237 A N T 3 S+ 0 0 70 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.707 111.0 113.9 57.1 25.5 54.5 157.7 -19.3 18 238 A K < - 0 0 93 -3,-1.9 -1,-0.2 2,-0.1 48,-0.1 -0.903 44.3-175.8-123.8 152.8 53.3 155.4 -16.5 19 239 A S + 0 0 38 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.059 48.4 120.3-131.6 19.1 53.9 151.7 -16.0 20 240 A N - 0 0 65 -5,-0.1 2,-0.5 1,-0.0 -5,-0.3 -0.574 64.5-119.2 -85.1 151.2 51.7 151.2 -13.0 21 241 A I - 0 0 21 -2,-0.2 -7,-0.1 48,-0.1 2,-0.1 -0.806 22.9-132.7 -96.1 126.7 48.8 148.8 -13.1 22 242 A K >> - 0 0 38 -2,-0.5 3,-1.4 -9,-0.4 4,-0.8 -0.370 21.0-116.1 -72.4 155.3 45.3 150.2 -12.5 23 243 A D G >4 S+ 0 0 128 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.813 109.4 70.2 -61.4 -32.2 42.9 148.4 -10.1 24 244 A Q G 34 S+ 0 0 126 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.736 101.8 44.8 -58.9 -23.6 40.5 147.6 -13.0 25 245 A Y G X> S+ 0 0 30 -3,-1.4 4,-2.2 1,-0.1 3,-0.6 0.697 89.1 86.8 -94.3 -20.8 43.0 145.1 -14.4 26 246 A K H S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.919 108.3 49.8 -60.4 -43.1 41.0 141.0 -11.3 28 248 A E H <> S+ 0 0 47 -3,-0.6 4,-2.0 -4,-0.3 -2,-0.2 0.934 110.4 50.9 -59.1 -47.1 42.1 139.9 -14.8 29 249 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.841 107.0 53.6 -60.7 -35.3 45.7 139.4 -13.5 30 250 A A H X S+ 0 0 35 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.882 106.8 52.8 -67.8 -36.2 44.4 137.3 -10.6 31 251 A K H X S+ 0 0 74 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.908 108.6 49.4 -64.3 -42.9 42.6 135.1 -13.2 32 252 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.946 110.5 50.6 -61.0 -48.2 45.8 134.5 -15.1 33 253 A A H X S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.917 108.1 53.1 -55.4 -47.1 47.6 133.6 -11.9 34 254 A E H X S+ 0 0 99 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.919 110.9 46.0 -55.6 -47.2 44.9 131.1 -11.0 35 255 A K H X S+ 0 0 11 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.845 109.1 55.1 -66.4 -33.7 45.2 129.4 -14.3 36 256 A L H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 6,-0.2 0.807 108.4 49.8 -69.2 -27.3 49.0 129.4 -14.1 37 257 A S H < S+ 0 0 97 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.822 111.1 48.4 -78.6 -30.9 48.6 127.6 -10.8 38 258 A E H < S+ 0 0 67 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.731 116.1 45.2 -79.5 -23.0 46.3 125.1 -12.3 39 259 A Y >< - 0 0 0 -4,-1.6 3,-2.5 -5,-0.1 -1,-0.3 -0.709 68.1-179.8-122.3 77.4 48.6 124.5 -15.2 40 260 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.743 82.3 53.0 -48.9 -30.5 52.1 124.1 -13.7 41 261 A N T 3 S+ 0 0 74 77,-0.4 78,-0.1 2,-0.0 75,-0.1 0.581 87.4 107.3 -84.4 -9.5 53.7 123.6 -17.2 42 262 A A < - 0 0 0 -3,-2.5 2,-0.3 -6,-0.2 75,-0.2 -0.344 50.4-167.8 -68.8 147.9 52.1 126.8 -18.6 43 263 A T E -C 116 0A 35 73,-2.2 73,-1.9 -2,-0.1 2,-0.4 -0.914 13.0-129.4-132.9 160.9 54.3 129.8 -19.2 44 264 A A E -Cd 115 85A 2 40,-2.3 42,-2.7 -2,-0.3 2,-0.8 -0.946 3.7-155.6-120.9 135.8 53.5 133.4 -20.0 45 265 A R E -Cd 114 86A 106 69,-2.3 69,-2.0 -2,-0.4 2,-0.6 -0.886 20.1-169.9-106.4 99.5 54.8 135.6 -22.8 46 266 A I E -Cd 113 87A 1 40,-2.4 42,-1.3 -2,-0.8 2,-0.5 -0.822 4.7-177.0 -97.8 120.2 54.5 139.2 -21.5 47 267 A E E -Cd 112 88A 29 65,-2.8 65,-2.2 -2,-0.6 2,-0.2 -0.955 8.0-156.8-124.8 124.2 55.0 142.0 -24.1 48 268 A G E +Cd 111 89A 0 40,-3.2 42,-2.2 -2,-0.5 2,-0.3 -0.651 11.6 179.2 -99.6 153.9 55.0 145.7 -23.4 49 269 A H - 0 0 3 61,-2.4 2,-0.3 -2,-0.2 43,-0.2 -0.901 12.1-158.0-143.0 168.3 54.4 148.7 -25.7 50 270 A T - 0 0 3 41,-2.0 44,-0.2 -2,-0.3 2,-0.1 -0.858 29.8-104.2-138.7 169.0 54.1 152.5 -25.8 51 271 A D - 0 0 4 -2,-0.3 42,-0.1 2,-0.1 54,-0.1 -0.370 46.7 -92.8 -87.0-179.4 52.5 155.0 -28.2 52 272 A N S S+ 0 0 82 -2,-0.1 2,-0.3 40,-0.1 40,-0.1 0.319 89.0 108.5 -80.4 9.9 54.6 157.0 -30.6 53 273 A T + 0 0 31 921,-0.1 -2,-0.1 52,-0.1 6,-0.0 -0.629 64.1 12.8 -92.1 146.0 55.1 160.0 -28.4 54 274 A G S S- 0 0 32 -2,-0.3 5,-0.0 4,-0.1 918,-0.0 -0.205 100.5 -20.8 91.1 178.1 58.3 161.0 -26.6 55 275 A P > - 0 0 60 0, 0.0 4,-1.8 0, 0.0 5,-0.1 -0.239 53.7-128.2 -61.7 146.8 62.0 160.0 -26.9 56 276 A R H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.946 108.9 48.1 -60.3 -51.8 62.9 156.6 -28.4 57 277 A K H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.867 108.9 54.4 -58.3 -40.6 65.1 155.5 -25.5 58 278 A L H > S+ 0 0 19 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.918 110.6 45.9 -60.6 -44.1 62.4 156.5 -23.0 59 279 A N H X S+ 0 0 6 -4,-1.8 4,-2.4 2,-0.2 32,-0.4 0.785 107.5 56.9 -72.1 -27.1 59.8 154.4 -24.8 60 280 A E H X S+ 0 0 73 -4,-1.8 4,-1.6 2,-0.2 31,-0.3 0.963 114.8 38.8 -66.2 -49.1 62.2 151.4 -25.0 61 281 A R H X S+ 0 0 65 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.929 116.6 51.1 -65.5 -46.6 62.6 151.5 -21.3 62 282 A L H X S+ 0 0 18 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.921 108.0 51.0 -59.0 -47.7 59.0 152.3 -20.6 63 283 A S H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.899 113.8 45.6 -58.3 -40.6 57.6 149.5 -22.7 64 284 A L H X S+ 0 0 11 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.905 110.7 53.2 -68.5 -41.2 59.9 147.0 -20.9 65 285 A A H X S+ 0 0 16 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.853 106.6 54.3 -61.0 -36.3 58.9 148.5 -17.5 66 286 A R H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.894 109.9 44.7 -66.3 -41.8 55.3 147.9 -18.5 67 287 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.900 115.2 49.4 -68.7 -39.7 55.8 144.2 -19.2 68 288 A N H X S+ 0 0 1 -4,-2.5 4,-2.5 379,-0.2 -2,-0.2 0.792 105.7 57.0 -69.1 -28.4 57.9 143.8 -16.1 69 289 A S H X S+ 0 0 26 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.914 107.1 48.1 -68.2 -42.9 55.2 145.6 -14.0 70 290 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.876 113.6 48.2 -64.2 -36.7 52.6 143.0 -15.1 71 291 A K H X S+ 0 0 11 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.897 108.0 54.9 -69.9 -39.4 55.1 140.3 -14.2 72 292 A S H X>S+ 0 0 44 -4,-2.5 4,-3.2 2,-0.2 5,-0.6 0.895 106.9 50.1 -60.0 -42.4 55.8 141.9 -10.8 73 293 A A H X>S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 5,-1.0 0.962 112.4 48.3 -60.1 -50.2 52.1 141.8 -9.9 74 294 A L H X5S+ 0 0 2 -4,-1.8 6,-2.6 3,-0.2 4,-0.5 0.901 119.8 37.0 -55.7 -46.5 52.0 138.1 -10.9 75 295 A V H <5S+ 0 0 37 -4,-2.8 4,-0.4 4,-0.2 -2,-0.2 0.908 129.4 28.0 -76.5 -45.4 55.1 137.2 -8.9 76 296 A N H <5S+ 0 0 126 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.762 131.4 33.5 -91.0 -26.9 54.7 139.4 -5.8 77 297 A E H < - 0 0 86 1,-0.2 3,-1.9 -2,-0.1 4,-0.1 -0.551 20.0-146.4 -72.0 121.1 56.8 131.7 -10.1 82 302 A A G > S+ 0 0 19 -2,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.756 94.0 69.2 -56.9 -29.4 59.0 134.3 -11.8 83 303 A S G 3 S+ 0 0 35 1,-0.3 -1,-0.3 349,-0.1 349,-0.2 0.672 95.2 56.8 -65.7 -16.2 60.9 131.6 -13.7 84 304 A R G < S+ 0 0 39 -3,-1.9 -40,-2.3 348,-0.1 2,-0.4 0.359 95.4 80.0 -96.0 3.6 57.7 130.9 -15.8 85 305 A L E < -d 44 0A 0 -3,-1.6 2,-0.3 -42,-0.2 -40,-0.2 -0.943 55.4-166.6-122.3 132.1 57.3 134.4 -17.1 86 306 A S E -d 45 0A 12 -42,-2.7 -40,-2.4 -2,-0.4 2,-0.3 -0.825 8.9-168.6-109.4 150.7 59.1 136.2 -19.9 87 307 A T E +dE 46 451A 1 364,-1.2 364,-1.2 -2,-0.3 2,-0.3 -0.992 11.4 162.5-140.1 147.8 59.0 140.0 -20.6 88 308 A Q E -d 47 0A 45 -42,-1.3 -40,-3.2 -2,-0.3 2,-0.4 -0.973 24.1-139.3-162.0 147.4 60.0 142.3 -23.4 89 309 A G E -d 48 0A 23 -2,-0.3 -40,-0.2 -42,-0.2 -25,-0.1 -0.896 10.1-175.0-113.8 144.4 59.3 145.8 -24.6 90 310 A F > - 0 0 33 -42,-2.2 3,-2.2 -2,-0.4 4,-0.3 0.114 26.1-149.0-122.0 19.4 58.8 146.8 -28.2 91 311 A A T 3 - 0 0 1 -32,-0.4 -41,-2.0 -31,-0.3 -1,-0.4 -0.191 67.1 -34.5 47.2-131.4 58.6 150.6 -27.8 92 312 A W T 3 S+ 0 0 77 -43,-0.2 -1,-0.3 1,-0.2 -40,-0.1 0.246 112.0 103.6-103.5 12.5 56.3 152.0 -30.5 93 313 A D S < S+ 0 0 90 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.695 79.9 46.6 -69.6 -19.7 57.3 149.5 -33.2 94 314 A Q S S+ 0 0 84 -4,-0.3 -1,-0.2 -3,-0.3 2,-0.1 -0.535 73.1 175.8-124.1 67.4 54.1 147.4 -32.9 95 315 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 13,-0.1 -0.398 21.5-166.9 -71.9 145.6 51.0 149.6 -32.8 96 316 A I S S+ 0 0 72 8,-0.2 2,-0.3 1,-0.1 12,-0.0 0.429 77.3 23.9-106.3 -3.4 47.6 148.1 -32.7 97 317 A A S S- 0 0 26 7,-0.2 2,-0.3 8,-0.0 -1,-0.1 -0.968 96.7 -76.6-153.6 165.5 46.0 151.4 -33.5 98 318 A D > - 0 0 72 -2,-0.3 3,-0.9 1,-0.1 7,-0.2 -0.494 28.4-151.4 -69.7 129.0 46.6 154.8 -35.1 99 319 A N T 3 S+ 0 0 19 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.549 83.7 82.9 -77.3 -6.6 48.7 157.1 -32.9 100 320 A K T 3 S+ 0 0 177 4,-0.1 2,-0.3 5,-0.0 -1,-0.2 0.595 89.1 54.6 -75.0 -10.0 47.0 160.2 -34.5 101 321 A T S <> S- 0 0 58 -3,-0.9 4,-2.0 1,-0.1 5,-0.2 -0.884 85.2-124.4-120.3 154.0 44.0 160.0 -32.2 102 322 A K H > S+ 0 0 137 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.790 112.2 55.0 -68.2 -25.3 43.9 159.8 -28.4 103 323 A E H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 107.7 49.0 -72.0 -42.9 41.9 156.6 -28.5 104 324 A G H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -8,-0.2 0.904 111.2 48.5 -62.8 -42.1 44.5 154.9 -30.7 105 325 A R H X S+ 0 0 26 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.890 107.7 56.2 -65.9 -36.7 47.4 156.0 -28.4 106 326 A A H < S+ 0 0 39 -4,-1.6 -92,-0.3 1,-0.2 -1,-0.2 0.897 108.0 49.0 -59.2 -41.4 45.4 154.7 -25.5 107 327 A M H < S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.801 108.1 53.1 -68.2 -33.4 45.3 151.4 -27.2 108 328 A N H < S+ 0 0 0 -4,-1.6 2,-1.9 1,-0.1 -1,-0.2 0.778 88.5 81.8 -75.8 -27.3 49.0 151.3 -27.9 109 329 A R S < S+ 0 0 28 -4,-1.7 -95,-2.4 -95,-0.2 2,-0.3 -0.596 82.1 103.8 -78.4 85.9 50.0 152.0 -24.3 110 330 A R E -B 13 0A 7 -2,-1.9 -61,-2.4 -97,-0.3 2,-0.4 -0.930 63.7-129.1-156.2 179.2 49.6 148.4 -23.3 111 331 A V E -BC 12 48A 1 -99,-2.5 -99,-2.7 -2,-0.3 2,-0.5 -0.992 18.1-163.3-138.2 125.2 50.9 144.9 -22.3 112 332 A F E -BC 11 47A 45 -65,-2.2 -65,-2.8 -2,-0.4 2,-0.5 -0.953 6.2-168.2-111.1 132.0 49.7 141.7 -23.9 113 333 A A E -BC 10 46A 2 -103,-2.6 -103,-3.1 -2,-0.5 2,-0.6 -0.988 3.6-162.1-122.9 125.0 50.4 138.5 -22.2 114 334 A T E -BC 9 45A 57 -69,-2.0 -69,-2.3 -2,-0.5 2,-0.5 -0.943 6.9-163.5-110.1 118.2 49.8 135.2 -23.9 115 335 A I E +BC 8 44A 0 -107,-2.0 -107,-2.5 -2,-0.6 2,-0.3 -0.877 15.0 166.7-104.4 130.9 49.6 132.1 -21.7 116 336 A T E +BC 7 43A 49 -73,-1.9 -73,-2.2 -2,-0.5 2,-0.2 -0.977 12.4 111.7-141.1 154.3 50.0 128.6 -23.1 117 337 A G E -B 6 0A 13 -111,-1.2 -111,-3.9 -2,-0.3 2,-0.3 -0.821 39.2-124.3 157.6 163.4 50.5 125.1 -21.7 118 338 A S E B 5 0A 49 -113,-0.2 -77,-0.4 -2,-0.2 -113,-0.2 -0.856 360.0 360.0-130.8 164.2 49.1 121.7 -21.1 119 339 A R 0 0 99 -115,-1.3 -115,-2.1 -2,-0.3 -80,-0.1 -0.891 360.0 360.0-146.7 360.0 48.4 119.3 -18.2 120 !* 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 0.0 121 219 B H 0 0 139 0, 0.0 -110,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 179.7 40.3 142.3 -20.5 122 220 B M E -A 10 0A 26 -112,-0.2 2,-0.3 2,-0.0 -112,-0.2 -0.915 360.0-145.0-165.3 136.3 41.3 138.7 -21.2 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120.4 -20.0 162 260 B P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.677 83.3 53.4 -48.7 -23.2 29.6 120.7 -20.7 163 261 B N T 3 S+ 0 0 117 77,-0.6 78,-0.1 -3,-0.1 75,-0.1 0.562 85.8 115.1 -90.7 -8.4 30.3 121.2 -24.4 164 262 B A < - 0 0 0 -3,-3.1 2,-0.3 -6,-0.2 75,-0.3 -0.283 45.5-168.7 -64.5 144.1 32.4 118.0 -24.6 165 263 B T E -G 238 0A 73 73,-2.4 73,-2.1 71,-0.0 2,-0.4 -0.889 10.9-135.5-130.3 161.6 31.1 115.0 -26.6 166 264 B A E -Gh 237 207A 5 40,-2.6 42,-2.6 -2,-0.3 2,-0.8 -0.962 4.7-155.4-126.6 138.4 32.2 111.4 -26.9 167 265 B R E -Gh 236 208A 110 69,-2.2 69,-2.0 -2,-0.4 2,-0.6 -0.919 23.1-166.1-108.8 101.8 32.8 109.2 -29.9 168 266 B I E -Gh 235 209A 1 40,-2.8 42,-1.8 -2,-0.8 2,-0.5 -0.820 6.9-176.5 -96.7 120.5 32.3 105.7 -28.6 169 267 B E E -Gh 234 210A 33 65,-2.7 65,-2.8 -2,-0.6 2,-0.3 -0.967 6.9-159.7-124.5 127.4 33.5 102.8 -30.8 170 268 B G E -Gh 233 211A 0 40,-2.8 42,-2.3 -2,-0.5 2,-0.3 -0.701 10.9-180.0-103.0 154.8 33.1 99.1 -30.1 171 269 B H - 0 0 2 61,-2.6 2,-0.3 -2,-0.3 43,-0.2 -0.857 12.0-154.8-142.8 175.0 35.0 96.1 -31.5 172 270 B T - 0 0 3 41,-2.1 44,-0.2 -2,-0.3 2,-0.1 -0.911 28.1-104.6-145.5 167.4 35.3 92.3 -31.4 173 271 B D - 0 0 5 -2,-0.3 42,-0.1 2,-0.1 54,-0.1 -0.329 47.5 -95.9 -84.8-178.1 38.0 89.8 -32.0 174 272 B N S S+ 0 0 81 -2,-0.1 2,-0.3 40,-0.1 40,-0.1 0.345 86.5 109.2 -85.1 7.7 37.7 87.7 -35.3 175 273 B T + 0 0 31 805,-0.1 -2,-0.1 52,-0.0 0, 0.0 -0.635 65.1 14.6 -89.4 140.8 35.9 84.6 -33.9 176 274 B G S S- 0 0 32 -2,-0.3 5,-0.0 4,-0.0 802,-0.0 -0.282 101.1 -21.4 96.4 177.1 32.3 83.8 -34.7 177 275 B P > - 0 0 60 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.249 53.8-127.8 -61.4 146.2 29.7 84.9 -37.3 178 276 B R H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.959 109.3 46.8 -59.6 -54.0 30.2 88.3 -39.0 179 277 B K H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.873 108.3 55.9 -58.5 -40.3 26.7 89.5 -38.1 180 278 B L H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 112.0 43.8 -59.0 -42.6 27.0 88.4 -34.5 181 279 B N H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 32,-0.4 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-5,-0.2 -1,-0.2 0.891 106.7 44.7 -68.3 -41.1 26.9 99.4 -23.0 192 290 B V H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.872 113.2 51.5 -70.6 -37.2 29.5 102.1 -22.1 193 291 B K H X S+ 0 0 46 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.933 107.6 52.8 -63.5 -45.8 27.1 104.8 -23.2 194 292 B S H X>S+ 0 0 56 -4,-2.5 4,-2.6 1,-0.2 5,-0.7 0.839 105.4 54.9 -59.0 -34.5 24.3 103.4 -21.0 195 293 B A H X>S+ 0 0 5 -4,-1.4 4,-1.5 3,-0.2 5,-1.1 0.942 113.4 41.4 -64.3 -45.5 26.7 103.5 -18.0 196 294 B L H <5S+ 0 0 3 -4,-1.7 6,-3.1 3,-0.2 4,-0.3 0.899 120.7 42.6 -67.5 -43.7 27.3 107.2 -18.6 197 295 B V H <5S+ 0 0 38 -4,-3.1 4,-0.4 4,-0.3 -2,-0.2 0.969 127.0 27.6 -68.6 -54.6 23.7 108.0 -19.3 198 296 B N H <5S+ 0 0 111 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.906 131.7 31.2 -78.5 -45.9 22.0 105.9 -16.6 199 297 B E T < - 0 0 85 -2,-0.2 3,-2.1 1,-0.2 4,-0.2 -0.531 23.7-145.5 -68.5 120.0 23.1 113.5 -21.7 204 302 B A G > S+ 0 0 39 -2,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.743 95.3 68.5 -57.5 -27.2 22.7 110.8 -24.3 205 303 B S G 3 S+ 0 0 112 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