==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGAND BINDING PROTEIN 28-FEB-07 2P0D . COMPND 2 MOLECULE: RHO GTPASE-ACTIVATING PROTEIN 9; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.F.J.CECCARELLI,I.BLASUTIG,M.GOUDREAULT,J.RUSTON,T.PAWSON, . 107 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 38.3 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 320 A S 0 0 92 0, 0.0 34,-1.7 0, 0.0 35,-0.8 0.000 360.0 360.0 360.0 -49.4 24.4 -4.2 -0.6 2 321 A H + 0 0 156 32,-0.2 2,-0.1 33,-0.2 0, 0.0 0.611 360.0 104.6 -68.2 -16.3 22.7 -1.5 -2.7 3 322 A E S S- 0 0 133 1,-0.1 32,-0.8 31,-0.1 2,-0.5 -0.434 79.6-114.6 -74.6 144.5 23.5 -3.5 -5.8 4 323 A V E +A 34 0A 86 30,-0.2 30,-0.3 1,-0.2 3,-0.1 -0.659 30.0 178.9 -80.7 119.4 20.7 -5.5 -7.6 5 324 A E E S- 0 0 89 28,-2.9 2,-0.3 -2,-0.5 29,-0.2 0.801 71.0 -5.1 -86.3 -34.1 21.3 -9.3 -7.4 6 325 A K E -A 33 0A 63 27,-1.5 27,-3.2 2,-0.0 -1,-0.3 -0.969 59.8-179.0-159.6 145.0 18.1 -10.3 -9.3 7 326 A S E +A 32 0A 57 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.983 21.9 124.7-146.6 152.6 15.0 -8.5 -10.7 8 327 A G E -A 31 0A 12 23,-1.8 23,-3.1 -2,-0.3 2,-0.4 -0.945 57.4 -74.7 169.8 165.6 12.0 -9.9 -12.4 9 328 A L E +A 30 0A 100 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.750 52.6 161.5 -87.6 130.1 8.2 -10.0 -12.5 10 329 A L E -A 29 0A 2 19,-2.5 19,-2.6 -2,-0.4 2,-0.3 -0.960 40.9-111.3-136.7 162.7 6.6 -12.3 -10.0 11 330 A N E +AB 28 84A 38 73,-2.7 73,-2.6 -2,-0.3 2,-0.3 -0.768 44.8 176.8 -90.1 145.1 3.2 -12.8 -8.5 12 331 A M E -AB 27 83A 16 15,-2.5 15,-1.5 -2,-0.3 2,-0.3 -0.983 19.0-176.8-148.6 148.6 3.1 -11.8 -4.8 13 332 A T E - B 0 82A 2 69,-1.8 69,-2.8 -2,-0.3 2,-0.3 -0.968 25.2-128.8-145.0 141.7 0.7 -11.4 -1.9 14 333 A K E + B 0 81A 54 -2,-0.3 11,-0.3 67,-0.2 67,-0.3 -0.613 25.5 174.7 -73.7 144.7 1.1 -10.2 1.6 15 334 A I E + 0 0 28 65,-3.1 7,-2.4 1,-0.4 2,-0.3 0.516 63.1 18.1-127.5 -15.3 -0.3 -12.6 4.2 16 335 A A E -CB 21 80A 6 64,-1.6 64,-2.5 5,-0.3 2,-0.4 -0.984 53.8-163.1-150.3 149.0 0.7 -11.1 7.6 17 336 A Q E > S-C 20 0A 110 3,-2.6 3,-2.1 -2,-0.3 62,-0.2 -0.987 82.0 -16.5-134.5 124.5 1.8 -7.7 8.8 18 337 A G T 3 S- 0 0 51 -2,-0.4 60,-0.2 1,-0.3 61,-0.2 0.875 131.4 -50.6 48.7 42.6 3.5 -7.3 12.2 19 338 A G T 3 S+ 0 0 63 59,-1.8 2,-0.5 1,-0.2 -1,-0.3 0.460 114.0 117.7 80.4 5.5 2.2 -10.8 13.1 20 339 A R E < -C 17 0A 58 -3,-2.1 -3,-2.6 58,-0.1 -1,-0.2 -0.906 67.1-114.6-108.8 131.6 -1.4 -10.2 12.1 21 340 A K E -C 16 0A 96 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.287 29.9-161.1 -65.4 141.4 -3.0 -12.1 9.3 22 341 A L - 0 0 73 -7,-2.4 2,-0.2 -2,-0.0 3,-0.1 -0.922 26.4-104.5-119.5 147.1 -4.1 -10.3 6.1 23 342 A R - 0 0 241 -2,-0.3 -9,-0.2 1,-0.1 -7,-0.1 -0.526 48.9-108.2 -64.5 135.8 -6.6 -11.2 3.4 24 343 A K + 0 0 83 -2,-0.2 2,-0.2 -11,-0.1 -9,-0.1 -0.321 35.3 179.9 -67.6 148.8 -4.6 -12.3 0.3 25 344 A N - 0 0 138 -11,-0.3 -11,-0.2 2,-0.1 2,-0.2 -0.672 14.9-161.7-148.0 82.0 -4.5 -10.1 -2.7 26 345 A W + 0 0 50 -2,-0.2 -13,-0.2 -13,-0.1 -15,-0.1 -0.455 25.4 142.1 -69.4 141.0 -2.4 -11.8 -5.3 27 346 A G E -A 12 0A 26 -15,-1.5 -15,-2.5 -2,-0.2 2,-0.1 -0.965 52.1 -82.4-168.1 161.3 -1.1 -9.7 -8.2 28 347 A P E -A 11 0A 89 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 -0.447 44.9-177.8 -71.2 146.8 2.0 -9.2 -10.4 29 348 A S E -A 10 0A 1 -19,-2.6 -19,-2.5 -2,-0.1 2,-0.7 -0.992 32.7-124.1-143.4 139.4 4.9 -7.2 -9.0 30 349 A W E -AD 9 41A 59 11,-2.6 11,-2.6 -2,-0.3 2,-0.5 -0.805 40.6-157.8 -82.5 117.5 8.2 -6.1 -10.3 31 350 A V E -AD 8 40A 0 -23,-3.1 -23,-1.8 -2,-0.7 2,-0.5 -0.864 13.6-167.5-110.7 131.8 10.6 -7.5 -7.7 32 351 A V E -AD 7 39A 13 7,-2.9 7,-2.9 -2,-0.5 2,-0.6 -0.973 3.9-162.4-122.7 117.9 14.1 -6.3 -7.0 33 352 A L E +AD 6 38A 0 -27,-3.2 -28,-2.9 -2,-0.5 -27,-1.5 -0.890 16.0 177.3 -97.3 119.7 16.5 -8.3 -4.8 34 353 A T E -A 4 0A 15 3,-2.6 -30,-0.2 -2,-0.6 -32,-0.2 -0.425 51.5 -81.2-104.1-172.7 19.4 -6.3 -3.5 35 354 A G S S+ 0 0 11 -34,-1.7 -33,-0.2 -32,-0.8 -31,-0.1 0.651 125.1 10.1 -69.8 -12.0 22.2 -7.4 -1.2 36 355 A N S S+ 0 0 46 -35,-0.8 17,-3.1 1,-0.2 18,-0.5 0.502 121.3 41.8-144.5 9.8 20.0 -6.8 1.8 37 356 A S E - E 0 52A 16 -36,-0.3 -3,-2.6 15,-0.3 2,-0.5 -0.953 58.9-131.1-147.8 163.1 16.4 -6.2 0.9 38 357 A L E -DE 33 51A 3 13,-2.3 13,-2.3 -2,-0.3 2,-0.4 -0.993 29.4-163.8-119.1 128.2 13.5 -7.2 -1.4 39 358 A V E -DE 32 50A 12 -7,-2.9 -7,-2.9 -2,-0.5 2,-0.5 -0.926 4.5-154.0-121.5 133.4 11.8 -4.3 -3.0 40 359 A F E +DE 31 49A 0 9,-2.9 8,-1.9 -2,-0.4 9,-1.5 -0.934 14.1 177.1-114.3 131.5 8.4 -4.3 -4.7 41 360 A Y E -D 30 0A 70 -11,-2.6 -11,-2.6 -2,-0.5 -2,-0.0 -0.928 38.7-128.6-122.2 152.6 7.4 -2.0 -7.5 42 361 A R S S+ 0 0 77 -2,-0.3 -1,-0.1 4,-0.3 -11,-0.1 0.867 95.0 1.0 -59.7 -34.0 4.2 -1.8 -9.5 43 362 A E 0 0 149 -13,-0.1 -1,-0.2 -14,-0.1 -13,-0.0 -0.971 360.0 360.0-154.9 161.6 6.5 -1.8 -12.7 44 363 A P 0 0 129 0, 0.0 -35,-0.0 0, 0.0 -13,-0.0 -0.251 360.0 360.0 -53.9 360.0 10.2 -1.9 -14.0 45 ! 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 46 378 A R 0 0 278 0, 0.0 -4,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 136.9 9.3 4.7 -6.2 47 379 A P - 0 0 57 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.198 360.0-143.3 -54.6 140.9 8.8 1.3 -4.6 48 380 A E S S- 0 0 123 -8,-1.9 2,-0.3 1,-0.3 -7,-0.2 0.914 85.1 -18.6 -62.5 -43.9 5.3 0.2 -3.3 49 381 A S E -E 40 0A 42 -9,-1.5 -9,-2.9 2,-0.0 2,-0.3 -0.972 57.7-157.1-160.9 164.4 7.2 -1.4 -0.4 50 382 A S E -E 39 0A 70 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.986 6.1-163.8-145.7 143.9 10.6 -2.8 0.8 51 383 A V E -E 38 0A 11 -13,-2.3 -13,-2.3 -2,-0.3 2,-0.3 -1.000 22.0-125.8-133.9 137.6 11.7 -5.3 3.4 52 384 A D E -E 37 0A 83 -2,-0.4 24,-0.3 -15,-0.2 -15,-0.3 -0.659 15.9-154.8 -75.8 135.0 15.1 -5.9 5.0 53 385 A L > + 0 0 0 -17,-3.1 3,-2.2 -2,-0.3 2,-0.3 0.440 50.1 125.8 -94.6 -3.8 16.1 -9.5 4.6 54 386 A R T 3 S- 0 0 114 -18,-0.5 22,-0.4 1,-0.3 -2,-0.1 -0.429 91.0 -1.2 -57.3 121.3 18.4 -9.7 7.6 55 387 A G T 3 S+ 0 0 42 47,-0.4 -1,-0.3 -2,-0.3 -2,-0.1 0.519 96.1 155.5 73.5 7.5 17.3 -12.7 9.7 56 388 A A < - 0 0 9 -3,-2.2 2,-0.6 19,-0.1 19,-0.2 -0.293 41.5-130.9 -62.6 149.0 14.3 -13.4 7.3 57 389 A A E -F 74 0A 34 17,-2.9 17,-2.3 2,-0.0 2,-0.4 -0.933 25.9-171.9-103.8 121.2 12.9 -16.9 7.3 58 390 A L E +F 73 0A 39 -2,-0.6 2,-0.3 15,-0.2 15,-0.2 -0.898 16.5 145.8-115.9 133.8 12.6 -18.3 3.7 59 391 A A E -F 72 0A 42 13,-2.4 13,-3.2 -2,-0.4 2,-0.1 -0.968 52.3 -76.4-150.1 169.2 10.8 -21.6 2.9 60 392 A H E -F 71 0A 64 -2,-0.3 11,-0.2 11,-0.2 3,-0.2 -0.473 32.0-156.4 -62.9 143.5 8.7 -23.3 0.5 61 393 A G > + 0 0 0 9,-2.6 3,-2.0 -2,-0.1 4,-0.3 0.060 52.7 123.5-117.3 27.9 5.1 -22.3 0.6 62 394 A R T 3 S+ 0 0 178 1,-0.3 3,-0.3 8,-0.3 -1,-0.1 0.687 79.2 50.3 -53.1 -28.1 3.5 -25.4 -1.0 63 395 A H T 3 S+ 0 0 141 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.486 105.9 56.4 -91.8 -4.4 1.4 -25.7 2.2 64 396 A L S < S+ 0 0 58 -3,-2.0 2,-0.3 1,-0.1 -2,-0.2 0.352 108.3 30.7-112.9 0.6 0.2 -22.1 2.1 65 397 A S - 0 0 19 -4,-0.3 -1,-0.1 -3,-0.3 5,-0.1 -0.993 60.8-133.3-156.9 150.9 -1.4 -21.7 -1.3 66 398 A S S S+ 0 0 129 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.557 82.3 101.6 -78.8 -9.6 -3.3 -23.6 -4.0 67 399 A R S S- 0 0 93 1,-0.1 2,-0.3 2,-0.0 3,-0.2 -0.381 77.1-112.7 -75.0 156.2 -0.9 -22.0 -6.5 68 400 A R S S+ 0 0 60 1,-0.2 17,-0.4 -2,-0.1 -1,-0.1 -0.681 88.8 16.6 -86.6 143.8 2.1 -23.8 -8.0 69 401 A N S S+ 0 0 45 -2,-0.3 16,-1.3 1,-0.2 2,-0.4 0.999 80.4 169.7 63.6 70.1 5.7 -22.8 -7.3 70 402 A V E - G 0 84A 2 -3,-0.2 -9,-2.6 14,-0.2 2,-0.3 -0.941 21.1-163.9-120.2 135.9 5.3 -20.7 -4.1 71 403 A L E -FG 60 83A 1 12,-2.6 12,-2.3 -2,-0.4 2,-0.4 -0.901 9.7-150.5-113.2 148.1 7.9 -19.3 -1.7 72 404 A H E -FG 59 82A 22 -13,-3.2 -13,-2.4 -2,-0.3 2,-0.4 -0.969 11.2-173.2-119.9 131.8 7.1 -17.9 1.8 73 405 A I E -FG 58 81A 3 8,-2.6 8,-2.2 -2,-0.4 2,-0.5 -0.990 4.5-172.9-125.7 134.2 9.1 -15.2 3.5 74 406 A R E -FG 57 80A 118 -17,-2.3 -17,-2.9 -2,-0.4 6,-0.2 -0.983 15.2-150.6-126.1 123.9 8.7 -14.1 7.0 75 407 A T > - 0 0 3 4,-3.0 3,-2.2 -2,-0.5 -22,-0.1 -0.403 28.2-105.6 -95.0 161.4 10.7 -11.0 8.2 76 408 A I T 3 S+ 0 0 128 -22,-0.4 -1,-0.1 -24,-0.3 -21,-0.1 0.875 120.3 55.1 -53.6 -44.9 11.9 -10.2 11.7 77 409 A P T 3 S- 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.536 125.2-102.9 -65.3 -5.5 9.3 -7.5 12.2 78 410 A G S < S+ 0 0 16 -3,-2.2 -59,-1.8 1,-0.3 2,-0.3 0.579 72.2 142.7 98.8 10.7 6.6 -10.1 11.4 79 411 A H - 0 0 49 -62,-0.2 -4,-3.0 -61,-0.2 2,-0.4 -0.647 29.4-166.2 -85.0 141.5 5.6 -9.3 7.8 80 412 A E E +BG 16 74A 44 -64,-2.5 -65,-3.1 -2,-0.3 -64,-1.6 -0.988 10.0 173.7-136.9 143.1 5.0 -12.3 5.7 81 413 A F E -BG 14 73A 8 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.4 -0.969 21.8-140.8-142.0 151.6 4.6 -12.6 1.9 82 414 A L E -BG 13 72A 0 -69,-2.8 -69,-1.8 -2,-0.3 2,-0.3 -0.955 13.4-161.9-113.7 143.2 4.3 -15.3 -0.7 83 415 A L E +BG 12 71A 1 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.3 -0.918 16.2 175.8-116.7 144.8 6.1 -15.2 -4.1 84 416 A Q E +BG 11 70A 2 -73,-2.6 -73,-2.7 -2,-0.3 2,-0.3 -0.999 14.3 179.5-149.6 146.7 4.9 -17.3 -7.0 85 417 A S - 0 0 6 -16,-1.3 6,-0.1 -17,-0.4 -75,-0.1 -0.977 31.7-137.8-143.7 145.9 5.6 -17.9 -10.7 86 418 A D S S+ 0 0 119 -2,-0.3 2,-0.8 1,-0.1 -17,-0.1 0.482 92.7 81.6 -71.9 -6.7 4.1 -20.2 -13.3 87 419 A H >> - 0 0 114 1,-0.2 4,-2.4 -18,-0.1 3,-0.5 -0.866 64.9-166.9-109.9 99.9 7.7 -20.9 -14.4 88 420 A E H 3> S+ 0 0 119 -2,-0.8 4,-2.8 1,-0.3 5,-0.2 0.848 84.5 53.1 -60.9 -37.6 9.2 -23.4 -12.1 89 421 A T H 3> S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.859 111.7 45.0 -69.1 -33.4 12.8 -22.9 -13.3 90 422 A E H <> S+ 0 0 67 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.880 112.0 52.4 -77.7 -33.6 12.6 -19.1 -12.7 91 423 A L H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 110.1 49.0 -63.2 -44.4 11.0 -19.7 -9.3 92 424 A R H X S+ 0 0 104 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.907 108.8 53.1 -61.0 -36.5 13.8 -22.1 -8.4 93 425 A A H X S+ 0 0 39 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.925 110.5 47.5 -65.4 -42.7 16.4 -19.4 -9.6 94 426 A W H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.900 108.8 54.7 -61.9 -42.1 14.7 -16.9 -7.3 95 427 A H H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.936 111.0 44.7 -58.6 -45.6 14.7 -19.4 -4.4 96 428 A R H X S+ 0 0 158 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.871 113.7 49.4 -67.1 -38.0 18.5 -19.9 -4.8 97 429 A A H X S+ 0 0 21 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.907 112.5 47.7 -69.3 -44.2 19.2 -16.1 -5.1 98 430 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.927 111.1 51.4 -63.2 -43.6 17.0 -15.4 -2.0 99 431 A R H X S+ 0 0 130 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.916 109.9 50.5 -54.9 -46.1 18.8 -18.1 -0.1 100 432 A T H X S+ 0 0 60 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.910 113.0 43.5 -61.0 -46.3 22.2 -16.7 -1.0 101 433 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.941 116.1 48.0 -68.7 -47.5 21.4 -13.1 0.0 102 434 A I H X S+ 0 0 17 -4,-2.6 4,-0.6 1,-0.2 -47,-0.4 0.945 114.2 45.3 -58.8 -49.4 19.7 -14.2 3.3 103 435 A E H >X S+ 0 0 90 -4,-2.8 3,-1.2 -5,-0.2 4,-1.2 0.884 107.6 58.4 -62.2 -38.5 22.5 -16.5 4.3 104 436 A R H 3X S+ 0 0 98 -4,-2.0 4,-3.1 -5,-0.3 3,-0.4 0.887 101.2 56.0 -57.1 -41.6 25.1 -13.9 3.4 105 437 A L H 3< S+ 0 0 18 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.640 99.1 63.4 -62.7 -19.4 23.5 -11.5 6.0 106 438 A V H << S+ 0 0 109 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.869 118.1 23.5 -74.0 -37.9 24.0 -14.2 8.6 107 439 A R H < 0 0 127 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.1 0.785 360.0 360.0-101.9 -22.1 27.8 -14.1 8.3 108 440 A W < 0 0 209 -4,-3.1 -3,-0.1 -5,-0.2 -4,-0.0 0.045 360.0 360.0-135.4 360.0 28.3 -10.5 6.9