==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 02-SEP-05 2AWX . COMPND 2 MOLECULE: SYNAPSE ASSOCIATED PROTEIN 97; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR I.VON OSSOWSKI,E.OKSANEN,L.VON OSSOWSKI,C.CAI,M.SUNDBERG,A.G . 183 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 33.3 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 . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 10.9 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 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 4 0 2 2 1 1 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 2 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 1 316 A K 0 0 99 0, 0.0 88,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 107.2 6.4 10.3 28.5 2 317 A I E +A 88 0A 51 86,-0.2 2,-0.3 136,-0.2 86,-0.2 -0.740 360.0 172.2 -92.1 132.7 5.1 7.0 29.9 3 318 A M E -A 87 0A 66 84,-2.4 84,-2.9 -2,-0.4 2,-0.5 -0.993 28.5-132.3-140.3 157.8 1.6 6.8 31.4 4 319 A E E -A 86 0A 27 -2,-0.3 2,-0.5 82,-0.2 82,-0.2 -0.924 20.8-161.3-108.0 123.1 -0.7 4.2 32.7 5 320 A I E -A 85 0A 0 80,-3.3 80,-3.3 -2,-0.5 2,-0.6 -0.889 8.2-145.9-107.2 129.3 -4.3 4.3 31.5 6 321 A K E +A 84 0A 144 -2,-0.5 2,-0.4 78,-0.2 78,-0.2 -0.868 27.2 172.1 -96.7 122.1 -7.1 2.5 33.3 7 322 A L E -A 83 0A 8 76,-2.7 76,-3.0 -2,-0.6 2,-0.6 -0.969 30.9-142.3-130.1 142.1 -9.8 1.1 31.0 8 323 A I E -A 82 0A 116 -2,-0.4 2,-0.3 74,-0.2 74,-0.2 -0.943 35.1-119.4 -97.7 125.9 -12.9 -1.1 31.4 9 324 A K - 0 0 50 72,-3.1 5,-0.2 -2,-0.6 72,-0.0 -0.488 31.7-149.2 -62.4 123.4 -13.2 -3.4 28.4 10 325 A G B > -F 13 0B 26 3,-2.3 3,-1.7 -2,-0.3 5,-0.1 -0.288 34.3 -88.1 -86.8 178.8 -16.5 -2.7 26.7 11 326 A P T 3 S+ 0 0 150 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.880 132.5 41.4 -55.8 -34.8 -18.6 -5.2 24.8 12 327 A K T 3 S- 0 0 202 1,-0.3 3,-0.4 2,-0.0 2,-0.3 0.290 121.0-106.7 -99.0 11.7 -16.6 -4.3 21.7 13 328 A G B < -F 10 0B 24 -3,-1.7 -3,-2.3 1,-0.2 30,-0.4 -0.715 62.9 -31.6 106.5-152.3 -13.2 -4.2 23.3 14 329 A L S S- 0 0 10 -2,-0.3 30,-2.1 -5,-0.2 -1,-0.2 0.685 79.8-120.3 -87.1 -16.9 -10.9 -1.3 24.3 15 330 A G S S+ 0 0 12 -3,-0.4 24,-2.1 1,-0.3 2,-0.3 0.870 71.8 95.3 84.0 38.9 -12.0 0.9 21.4 16 331 A F E -B 38 0A 26 22,-0.2 2,-0.3 28,-0.1 -1,-0.3 -0.986 59.3-130.7-151.0 158.2 -8.9 1.6 19.4 17 332 A S E -B 37 0A 47 20,-2.4 19,-2.6 -2,-0.3 20,-1.0 -0.777 22.4-155.4-105.8 152.3 -7.0 0.2 16.4 18 333 A I E -B 35 0A 27 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.865 12.6-175.8-125.0 158.1 -3.3 -0.7 16.2 19 334 A A E +B 34 0A 20 15,-2.0 15,-2.4 -2,-0.3 2,-0.1 -0.879 44.4 54.6-134.9 171.9 -0.5 -1.0 13.6 20 335 A G E +B 33 0A 1 4,-0.4 13,-0.2 -2,-0.3 5,-0.2 -0.434 40.2 146.5 102.2-174.1 3.1 -2.1 13.9 21 336 A G > - 0 0 0 11,-0.7 3,-2.7 10,-0.3 47,-0.3 -0.283 61.0 -49.9 118.0 152.8 4.9 -5.2 15.2 22 337 A V B 3 S+g 68 0C 61 45,-2.1 47,-0.5 1,-0.3 9,-0.1 -0.403 132.3 13.1 -54.1 126.2 8.0 -7.2 14.4 23 338 A G T 3 S+ 0 0 81 45,-0.1 -1,-0.3 -2,-0.1 45,-0.1 0.440 125.6 65.8 77.4 2.8 7.8 -8.0 10.7 24 339 A N S < S- 0 0 82 -3,-2.7 -4,-0.4 7,-0.1 -2,-0.1 -0.293 74.9-172.2-147.7 51.6 5.1 -5.4 10.2 25 340 A Q - 0 0 89 -5,-0.2 6,-0.2 1,-0.2 -5,-0.1 -0.291 18.8-167.8 -66.4 126.5 6.8 -2.1 11.0 26 341 A H S S+ 0 0 91 4,-0.5 -1,-0.2 6,-0.5 5,-0.1 0.837 87.7 30.1 -75.6 -39.4 4.6 1.0 11.2 27 342 A I B > S-H 30 0D 76 3,-0.7 3,-2.9 5,-0.2 -1,-0.3 -0.994 106.3-100.2-118.5 128.6 7.6 3.3 11.3 28 343 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.210 110.8 15.6 -48.1 129.3 10.7 2.1 9.4 29 344 A G T 3 S+ 0 0 68 1,-0.1 2,-0.5 2,-0.0 -3,-0.0 0.336 107.4 102.3 87.8 -4.4 13.2 0.7 11.9 30 345 A D B < -H 27 0D 37 -3,-2.9 -3,-0.7 1,-0.1 -4,-0.5 -0.955 43.9-177.5-120.6 120.1 10.5 0.4 14.7 31 346 A N + 0 0 32 -2,-0.5 36,-0.3 -6,-0.2 -10,-0.3 0.420 48.1 125.4 -84.2 -3.0 8.8 -2.8 15.7 32 347 A S - 0 0 2 -12,-0.2 -11,-0.7 -11,-0.2 2,-0.5 -0.107 65.4-113.0 -66.9 157.0 6.6 -1.0 18.2 33 348 A I E -BC 20 56A 0 23,-0.5 23,-2.6 31,-0.5 2,-0.4 -0.782 36.3-166.2 -90.1 127.9 2.8 -1.1 18.4 34 349 A Y E -BC 19 55A 24 -15,-2.4 -15,-2.0 -2,-0.5 2,-0.4 -0.934 23.9-118.9-120.2 139.6 1.1 2.2 17.6 35 350 A V E +B 18 0A 1 19,-2.8 18,-3.3 -2,-0.4 -17,-0.2 -0.618 33.2 172.2 -72.7 127.0 -2.4 3.5 18.1 36 351 A T E + 0 0 52 -19,-2.6 2,-0.3 -2,-0.4 -18,-0.2 0.657 61.3 15.4-109.6 -23.7 -3.8 4.3 14.7 37 352 A K E -B 17 0A 114 -20,-1.0 -20,-2.4 14,-0.1 2,-0.5 -0.985 57.2-145.7-154.4 139.0 -7.5 5.1 15.5 38 353 A I E -B 16 0A 29 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.962 29.2-128.2-106.4 120.7 -9.7 5.9 18.5 39 354 A I > - 0 0 51 -24,-2.1 3,-2.3 -2,-0.5 6,-0.5 -0.544 26.6-111.4 -72.2 119.8 -13.2 4.5 18.3 40 355 A E T 3 S+ 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.265 99.1 3.3 -49.6 119.8 -15.9 7.1 18.9 41 356 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.431 101.5 127.3 81.1 0.5 -17.7 6.4 22.2 42 357 A G S <> S- 0 0 19 -3,-2.3 4,-2.4 -27,-0.2 -1,-0.2 -0.244 77.9 -92.8 -82.0 177.4 -15.5 3.4 23.0 43 358 A A H > S+ 0 0 26 -30,-0.4 4,-2.3 1,-0.2 5,-0.2 0.898 124.5 48.2 -59.6 -46.6 -13.6 3.0 26.3 44 359 A A H > S+ 0 0 0 -30,-2.1 4,-1.8 1,-0.2 6,-0.4 0.888 112.9 49.6 -62.0 -40.3 -10.3 4.6 25.2 45 360 A H H 4 S+ 0 0 82 -6,-0.5 -2,-0.2 -30,-0.2 -1,-0.2 0.935 111.1 48.4 -62.9 -47.4 -12.2 7.6 23.7 46 361 A K H < S+ 0 0 169 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.872 110.1 50.8 -63.8 -41.6 -14.3 8.1 26.9 47 362 A D H < S- 0 0 54 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.885 94.5-156.8 -59.0 -41.8 -11.2 8.0 29.2 48 363 A G < + 0 0 39 -4,-1.8 -3,-0.1 -5,-0.2 -1,-0.1 0.352 62.8 97.9 83.2 -3.6 -9.6 10.6 26.8 49 364 A K + 0 0 94 -5,-0.3 2,-0.1 2,-0.0 -4,-0.1 0.907 61.6 79.7 -82.7 -43.3 -6.0 9.8 27.6 50 365 A L - 0 0 2 -6,-0.4 2,-0.3 4,-0.0 -2,-0.1 -0.399 62.0-175.9 -72.3 137.8 -5.0 7.5 24.6 51 366 A Q > - 0 0 100 -2,-0.1 3,-2.2 -14,-0.0 -16,-0.3 -0.950 35.0 -87.4-134.3 153.7 -4.3 9.2 21.3 52 367 A I T 3 S+ 0 0 113 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.329 115.8 30.6 -49.9 135.3 -3.4 8.3 17.8 53 368 A G T 3 S+ 0 0 27 -18,-3.3 -1,-0.2 1,-0.3 -17,-0.1 0.203 85.5 136.2 93.8 -14.0 0.3 7.9 17.5 54 369 A D < - 0 0 6 -3,-2.2 -19,-2.8 35,-0.1 2,-0.5 -0.379 52.9-128.5 -62.6 144.5 0.8 6.6 21.1 55 370 A K E -CD 34 88A 51 33,-2.9 33,-2.7 -21,-0.2 2,-0.5 -0.816 16.3-134.1 -94.7 129.4 3.1 3.7 21.5 56 371 A L E +CD 33 87A 1 -23,-2.6 -23,-0.5 -2,-0.5 31,-0.2 -0.724 27.1 172.4 -84.2 128.0 1.8 0.7 23.5 57 372 A L E - 0 0 17 29,-3.1 7,-2.9 -2,-0.5 8,-0.5 0.797 62.9 -11.9 -97.6 -43.0 4.2 -0.7 26.1 58 373 A A E -ED 63 86A 14 28,-1.6 28,-2.4 5,-0.3 2,-0.5 -0.991 41.4-148.0-158.5 152.3 2.0 -3.2 27.9 59 374 A V E > S-ED 62 85A 3 3,-2.2 3,-2.2 -2,-0.3 26,-0.2 -0.972 79.6 -51.4-123.3 113.6 -1.6 -4.4 28.5 60 375 A N T 3 S- 0 0 30 24,-2.7 26,-0.1 -2,-0.5 23,-0.1 -0.392 125.0 -18.1 45.2-123.5 -1.8 -5.7 32.1 61 376 A S T 3 S+ 0 0 77 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.3 0.570 116.2 101.5 -82.2 -6.9 1.1 -8.1 32.5 62 377 A V E < -E 59 0A 75 -3,-2.2 -3,-2.2 13,-0.1 2,-0.1 -0.674 67.0-138.9 -88.9 120.2 1.7 -8.6 28.7 63 378 A S E -E 58 0A 59 -2,-0.6 -5,-0.3 -5,-0.2 -6,-0.1 -0.478 13.4-170.3 -69.5 141.2 4.6 -6.7 27.1 64 379 A L > + 0 0 1 -7,-2.9 3,-0.6 -2,-0.1 -31,-0.5 0.152 52.9 111.9-114.2 14.4 3.8 -5.2 23.7 65 380 A E T 3 S- 0 0 78 -8,-0.5 3,-0.1 1,-0.2 -33,-0.1 -0.775 89.3 -2.0 -89.8 128.8 7.4 -4.3 23.0 66 381 A E T 3 S+ 0 0 116 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.903 101.1 132.4 58.6 44.1 9.1 -6.3 20.3 67 382 A V < - 0 0 18 -3,-0.6 -45,-2.1 -36,-0.3 -1,-0.2 -0.827 60.0-102.0-115.6 158.8 6.1 -8.5 19.6 68 383 A T B > -g 22 0C 50 -47,-0.3 4,-2.1 -2,-0.3 5,-0.2 -0.338 33.9-109.6 -70.2 161.2 4.3 -9.4 16.3 69 384 A H H > S+ 0 0 56 -47,-0.5 4,-2.7 1,-0.2 5,-0.2 0.946 120.6 51.6 -57.5 -47.2 1.2 -7.7 15.2 70 385 A E H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.876 107.0 53.6 -60.9 -38.2 -0.8 -10.9 15.8 71 386 A E H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 111.2 45.3 -60.5 -42.3 0.6 -11.2 19.3 72 387 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.915 112.3 50.7 -70.6 -41.6 -0.5 -7.6 20.2 73 388 A V H X S+ 0 0 56 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.955 112.5 47.3 -57.2 -51.3 -4.0 -8.1 18.7 74 389 A T H X S+ 0 0 82 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.932 112.2 50.5 -53.9 -48.0 -4.4 -11.3 20.7 75 390 A A H < S+ 0 0 15 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.907 112.9 44.8 -58.5 -45.9 -3.2 -9.6 23.9 76 391 A L H < S+ 0 0 22 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.786 115.4 47.4 -71.6 -31.5 -5.6 -6.7 23.5 77 392 A K H < S+ 0 0 80 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.816 114.9 44.8 -75.9 -33.2 -8.6 -8.9 22.6 78 393 A N S < S+ 0 0 122 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.141 81.1 123.8-110.2 18.8 -8.1 -11.4 25.4 79 394 A T - 0 0 19 -3,-0.3 4,-0.1 -4,-0.2 -19,-0.1 -0.257 67.8 -98.9 -64.0 162.7 -7.4 -9.1 28.4 80 395 A S - 0 0 72 2,-0.3 -71,-0.2 1,-0.1 -1,-0.1 -0.201 44.4 -92.5 -68.8 175.6 -9.5 -9.3 31.5 81 396 A D S S+ 0 0 94 -73,-0.1 -72,-3.1 1,-0.1 2,-0.5 0.843 113.8 59.0 -60.8 -40.0 -12.3 -6.8 32.0 82 397 A F E S-A 8 0A 142 -74,-0.2 2,-0.4 -76,-0.0 -2,-0.3 -0.855 77.3-166.8-103.0 122.8 -10.2 -4.3 34.0 83 398 A V E -A 7 0A 5 -76,-3.0 -76,-2.7 -2,-0.5 2,-0.6 -0.933 24.2-165.0-124.8 133.3 -7.2 -3.1 32.0 84 399 A Y E -A 6 0A 52 -2,-0.4 -24,-2.7 -78,-0.2 2,-0.6 -0.959 21.4-168.4-108.8 107.5 -4.0 -1.2 32.9 85 400 A L E -AD 5 59A 0 -80,-3.3 -80,-3.3 -2,-0.6 2,-0.5 -0.906 6.4-155.5-104.7 117.0 -2.6 -0.0 29.6 86 401 A K E +AD 4 58A 16 -28,-2.4 -29,-3.1 -2,-0.6 -28,-1.6 -0.809 21.7 175.3 -92.9 132.1 0.9 1.4 29.7 87 402 A V E -AD 3 56A 0 -84,-2.9 -84,-2.4 -2,-0.5 2,-0.5 -0.893 28.7-140.2-134.9 156.0 1.7 3.8 26.9 88 403 A A E -AD 2 55A 21 -33,-2.7 -33,-2.9 -2,-0.3 -86,-0.2 -0.990 19.4-140.4-118.0 121.9 4.5 6.1 25.7 89 404 A K - 0 0 46 -88,-3.2 -35,-0.1 -2,-0.5 -36,-0.1 -0.726 31.4-116.4 -77.4 124.5 3.5 9.5 24.2 90 405 A P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -36,-0.0 -0.177 17.5-155.7 -65.3 151.5 5.8 10.1 21.2 91 406 A T 0 0 149 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.837 360.0 360.0 -95.8 -36.3 8.2 13.1 21.3 92 407 A S 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.051 360.0 360.0 -92.8 360.0 8.7 13.8 17.6 93 !* 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 94 317 B I 0 0 104 0, 0.0 2,-0.3 0, 0.0 86,-0.2 0.000 360.0 360.0 360.0 128.4 2.4 -8.8 38.4 95 318 B M E -I 179 0E 28 84,-3.0 84,-3.2 -33,-0.0 2,-0.4 -0.930 360.0-128.4-137.1 158.6 5.1 -6.7 36.6 96 319 B E E -I 178 0E 101 -2,-0.3 2,-0.4 82,-0.2 82,-0.2 -0.921 19.0-167.5-112.0 136.9 8.9 -6.2 36.8 97 320 B I E -I 177 0E 4 80,-3.0 80,-2.9 -2,-0.4 2,-0.5 -0.996 3.9-160.1-127.2 129.8 10.4 -2.7 37.0 98 321 B K E +I 176 0E 126 -2,-0.4 2,-0.4 78,-0.2 78,-0.2 -0.935 15.2 179.9-114.4 126.2 14.1 -2.1 36.6 99 322 B L E -I 175 0E 8 76,-2.6 76,-2.8 -2,-0.5 2,-0.6 -0.959 29.2-137.7-129.7 146.2 15.6 1.2 37.8 100 323 B I E -I 174 0E 112 -2,-0.4 74,-0.2 74,-0.2 2,-0.1 -0.909 40.0-118.1 -94.3 123.2 19.0 2.8 38.0 101 324 B K - 0 0 60 72,-3.1 5,-0.2 -2,-0.6 72,-0.0 -0.419 32.4-144.3 -66.3 133.0 19.3 4.4 41.4 102 325 B G B > -N 105 0F 28 3,-3.1 3,-1.9 -2,-0.1 5,-0.1 -0.249 32.1 -91.1 -92.8-179.9 19.7 8.1 41.2 103 326 B P T 3 S+ 0 0 147 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.875 133.6 44.0 -57.0 -35.8 21.7 10.6 43.3 104 327 B K T > S- 0 0 93 1,-0.3 3,-0.5 2,-0.0 2,-0.2 -0.007 121.5-109.0 -99.5 30.3 18.6 10.8 45.4 105 328 B G B < -N 102 0F 17 -3,-1.9 -3,-3.1 1,-0.2 30,-0.5 -0.506 64.6 -36.4 85.8-151.1 17.9 7.1 45.5 106 329 B L T 3 S- 0 0 0 79,-3.2 30,-2.0 -5,-0.2 -1,-0.2 0.663 78.5-125.1 -86.2 -18.8 15.1 5.3 43.6 107 330 B G < + 0 0 1 -3,-0.5 24,-2.4 1,-0.2 2,-0.3 0.873 66.9 100.2 77.4 41.9 12.6 8.2 44.2 108 331 B F E -J 130 0E 0 22,-0.2 77,-3.4 28,-0.1 2,-0.3 -0.989 55.5-136.3-148.8 160.7 9.5 6.7 45.8 109 332 B S E -J 129 0E 26 20,-1.8 19,-2.6 -2,-0.3 20,-1.0 -0.843 18.9-160.6-112.2 153.3 8.0 6.3 49.3 110 333 B I E +J 127 0E 17 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.875 11.1 179.5-130.5 159.7 6.4 3.2 50.8 111 334 B A E +J 126 0E 22 15,-2.0 15,-2.5 -2,-0.3 2,-0.1 -0.844 41.6 63.1-143.8 178.4 4.0 2.3 53.6 112 335 B G E +J 125 0E 0 4,-0.5 13,-0.3 -2,-0.3 5,-0.2 -0.382 39.4 142.0 97.7-174.3 2.6 -1.0 54.9 113 336 B G > - 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