==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE/SIGNALING PROTEIN 19-APR-99 1CJV . COMPND 2 MOLECULE: ADENYLATE CYCLASE, TYPE V; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR J.J.G.TESMER,S.R.SPRANG . 706 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 505 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 13.6 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 47 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 4 3 1 1 0 1 2 1 3 1 0 1 0 1 0 0 1 2 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 4 1 2 3 0 1 0 1 0 1 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 1 0 1 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 1 377 A M 0 0 179 0, 0.0 4,-0.1 0, 0.0 560,-0.0 0.000 360.0 360.0 360.0 133.8 27.7 -25.6 33.4 2 378 A M + 0 0 42 601,-0.3 2,-0.4 2,-0.1 602,-0.1 0.556 360.0 75.4-101.4 -15.2 30.4 -23.4 32.0 3 379 A F S S- 0 0 3 600,-0.1 3,-0.1 1,-0.1 223,-0.1 -0.845 93.0-109.3 -96.5 135.7 31.8 -22.0 35.3 4 380 A H - 0 0 66 -2,-0.4 2,-0.3 221,-0.2 -2,-0.1 -0.215 45.1 -89.7 -56.6 155.5 33.9 -24.5 37.2 5 381 A K - 0 0 141 -4,-0.1 2,-0.6 223,-0.1 -1,-0.1 -0.556 44.3-143.4 -70.0 130.5 32.2 -25.8 40.4 6 382 A I - 0 0 28 -2,-0.3 2,-1.4 -3,-0.1 115,-0.1 -0.883 6.6-153.1-103.2 120.8 33.1 -23.4 43.3 7 383 A Y + 0 0 114 -2,-0.6 113,-2.3 113,-0.4 2,-0.3 -0.635 52.4 119.7 -91.6 78.8 33.7 -24.9 46.7 8 384 A I E -A 119 0A 27 -2,-1.4 2,-0.3 111,-0.2 111,-0.2 -0.998 36.1-175.9-144.2 144.2 32.8 -21.8 48.8 9 385 A Q E -A 118 0A 119 109,-2.3 109,-1.9 -2,-0.3 2,-0.2 -0.999 23.7-122.3-144.0 137.6 30.2 -21.1 51.5 10 386 A K E -A 117 0A 98 -2,-0.3 2,-0.4 107,-0.2 107,-0.2 -0.511 23.3-171.5 -80.8 147.5 29.3 -17.9 53.3 11 387 A H E -A 116 0A 51 105,-2.4 105,-1.9 -2,-0.2 3,-0.2 -0.944 4.6-159.6-144.6 119.0 29.4 -17.6 57.1 12 388 A D E + 0 0 89 -2,-0.4 103,-0.2 103,-0.2 102,-0.0 -0.459 67.7 31.4 -92.3 164.8 28.1 -14.7 59.2 13 389 A N E S+ 0 0 89 1,-0.2 63,-0.4 -2,-0.1 2,-0.3 0.961 82.7 138.6 53.0 63.6 29.0 -13.8 62.8 14 390 A V E -A 114 0A 2 100,-2.5 100,-2.8 -3,-0.2 2,-0.4 -0.886 43.5-135.8-130.9 162.9 32.6 -15.0 62.8 15 391 A S E -AB 113 70A 0 55,-1.8 55,-2.0 -2,-0.3 2,-0.4 -0.953 12.5-155.9-124.7 143.4 35.9 -13.6 64.2 16 392 A I E -AB 112 69A 0 96,-2.8 96,-1.3 -2,-0.4 2,-0.5 -0.968 1.5-161.0-123.6 135.7 39.3 -13.5 62.6 17 393 A L E -AB 111 68A 0 51,-2.8 51,-1.5 -2,-0.4 2,-0.4 -0.957 5.1-171.6-120.8 125.4 42.8 -13.3 64.1 18 394 A F E +AB 110 67A 12 92,-3.2 92,-2.6 -2,-0.5 2,-0.4 -0.941 6.0 175.9-115.5 132.7 45.9 -12.2 62.3 19 395 A A E -AB 109 66A 0 47,-2.1 47,-3.1 -2,-0.4 2,-0.4 -0.996 4.6-179.3-137.3 130.6 49.4 -12.5 63.8 20 396 A D E -AB 108 65A 24 88,-1.4 88,-1.5 -2,-0.4 45,-0.2 -0.993 29.8-113.5-137.2 137.0 52.6 -11.6 62.0 21 397 A I E > -A 107 0A 4 43,-1.6 3,-0.7 -2,-0.4 2,-0.5 -0.373 36.9-117.6 -65.7 141.8 56.4 -11.7 62.9 22 398 A E T 3 S- 0 0 90 84,-2.7 84,-0.2 1,-0.3 -1,-0.1 -0.695 89.0 -8.0 -86.1 123.0 58.0 -8.2 63.2 23 399 A G T 3> S+ 0 0 47 -2,-0.5 4,-1.8 3,-0.1 -1,-0.3 0.920 78.5 162.4 58.5 47.0 60.8 -7.6 60.7 24 400 A F H <> S+ 0 0 13 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.852 70.9 54.3 -64.3 -38.5 60.8 -11.3 59.5 25 401 A T H > S+ 0 0 15 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.933 108.7 49.9 -61.5 -44.7 62.7 -10.4 56.3 26 402 A S H >4 S+ 0 0 56 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.895 110.2 51.5 -59.6 -41.9 65.4 -8.8 58.4 27 403 A L H >X S+ 0 0 21 -4,-1.8 3,-1.7 1,-0.2 4,-1.5 0.927 107.4 49.9 -62.3 -48.8 65.6 -11.9 60.6 28 404 A A H 3< S+ 0 0 8 -4,-2.4 296,-0.3 1,-0.3 -1,-0.2 0.612 100.3 69.2 -66.6 -15.0 66.0 -14.4 57.8 29 405 A S T << S+ 0 0 48 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.507 108.8 32.4 -81.3 -8.4 68.8 -12.2 56.4 30 406 A Q T <4 S+ 0 0 144 -3,-1.7 2,-0.3 -4,-0.2 -2,-0.2 0.694 109.8 57.2-118.4 -35.4 71.1 -13.1 59.4 31 407 A C S < S- 0 0 22 -4,-1.5 -1,-0.2 1,-0.1 5,-0.1 -0.819 92.5 -90.7-104.4 147.1 70.4 -16.6 60.6 32 408 A T > - 0 0 76 -2,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.187 29.4-121.9 -54.6 138.1 70.7 -19.8 58.4 33 409 A A H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.789 114.7 53.9 -49.2 -35.1 67.5 -21.0 56.6 34 410 A Q H > S+ 0 0 123 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.954 111.7 43.3 -65.4 -50.6 67.8 -24.3 58.4 35 411 A E H > S+ 0 0 89 -3,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.794 112.3 53.7 -65.3 -35.7 67.9 -22.6 61.8 36 412 A L H X S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.931 104.9 52.8 -66.2 -50.0 65.1 -20.2 60.9 37 413 A V H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.801 109.0 51.5 -57.5 -32.4 62.6 -22.9 59.9 38 414 A M H X S+ 0 0 99 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.922 110.5 46.0 -72.1 -43.3 63.2 -24.7 63.2 39 415 A T H X S+ 0 0 19 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.839 116.0 47.9 -65.3 -35.1 62.5 -21.5 65.3 40 416 A L H X S+ 0 0 7 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.873 112.4 47.8 -72.6 -40.4 59.5 -20.9 63.1 41 417 A N H X S+ 0 0 47 -4,-2.1 4,-1.5 2,-0.2 5,-0.3 0.812 107.6 56.6 -70.1 -32.6 58.3 -24.5 63.4 42 418 A E H X S+ 0 0 76 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.932 114.4 40.1 -64.3 -42.4 58.8 -24.4 67.2 43 419 A L H X S+ 0 0 2 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.920 115.9 46.8 -74.1 -47.3 56.4 -21.4 67.3 44 420 A F H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 270,-0.4 0.687 109.3 52.2 -71.8 -23.8 53.8 -22.5 64.8 45 421 A A H X S+ 0 0 29 -4,-1.5 4,-1.2 268,-0.2 -1,-0.2 0.859 109.0 52.1 -78.2 -34.8 53.2 -26.0 66.1 46 422 A R H X S+ 0 0 63 -4,-1.0 4,-1.7 -5,-0.3 3,-0.2 0.884 109.5 50.7 -65.4 -36.7 52.7 -24.5 69.5 47 423 A F H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.869 104.1 56.9 -67.5 -40.6 50.1 -22.2 67.9 48 424 A D H X S+ 0 0 11 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.782 107.6 48.9 -63.3 -27.8 48.3 -25.1 66.3 49 425 A K H X S+ 0 0 114 -4,-1.2 4,-1.4 -3,-0.2 3,-0.4 0.920 109.3 51.0 -76.0 -46.9 47.8 -26.8 69.7 50 426 A L H X S+ 0 0 23 -4,-1.7 4,-2.4 1,-0.2 6,-0.2 0.892 105.7 57.7 -57.2 -41.1 46.5 -23.6 71.3 51 427 A A H <>S+ 0 0 2 -4,-2.2 5,-2.3 1,-0.2 4,-0.4 0.862 101.6 54.2 -59.1 -40.8 44.0 -23.2 68.5 52 428 A A H ><5S+ 0 0 77 -4,-0.9 3,-0.7 -3,-0.4 -1,-0.2 0.902 111.8 44.9 -61.3 -43.2 42.4 -26.6 69.1 53 429 A E H 3<5S+ 0 0 118 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.968 112.7 49.0 -64.5 -55.9 41.8 -25.7 72.8 54 430 A N T 3<5S- 0 0 21 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.428 113.5-116.3 -67.6 3.3 40.5 -22.2 72.2 55 431 A H T < 5 + 0 0 95 -3,-0.7 16,-0.5 -4,-0.4 2,-0.4 0.738 69.6 140.3 65.7 23.2 38.1 -23.6 69.5 56 432 A C < - 0 0 7 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.2 -0.780 47.7-137.2 -95.8 141.7 39.8 -21.6 66.8 57 433 A L E -C 69 0A 53 12,-3.2 12,-1.8 -2,-0.4 2,-0.1 -0.889 15.2-132.6-107.2 116.6 40.5 -23.1 63.3 58 434 A R E -C 68 0A 0 -2,-0.6 10,-0.3 10,-0.2 3,-0.1 -0.394 21.3-174.9 -63.9 130.3 43.9 -22.4 61.8 59 435 A I E - 0 0 0 8,-2.8 2,-0.3 1,-0.3 69,-0.2 0.883 50.0 -46.0 -91.1 -76.1 43.6 -21.3 58.2 60 436 A K E -C 67 0A 9 7,-0.6 7,-1.2 67,-0.1 2,-0.5 -0.981 39.5-116.6-158.8 165.0 47.2 -21.1 56.8 61 437 A I E -C 66 0A 8 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.937 15.7-172.6-110.8 123.3 50.8 -19.9 57.3 62 438 A L E > -C 65 0A 46 3,-2.1 2,-1.5 -2,-0.5 3,-0.8 -0.531 64.5 -78.9-110.0 65.1 52.3 -17.4 54.9 63 439 A G T 3 S- 0 0 15 -2,-0.5 -1,-0.0 1,-0.2 264,-0.0 -0.638 119.6 -1.6 80.5 -89.8 55.9 -17.4 56.1 64 440 A D T 3 S+ 0 0 22 -2,-1.5 -43,-1.6 -43,-0.1 2,-0.4 0.365 114.7 94.8-113.0 -1.0 55.6 -15.3 59.3 65 441 A C E < -BC 20 62A 12 -3,-0.8 -3,-2.1 -45,-0.2 2,-0.4 -0.792 52.4-174.9 -94.1 134.4 51.8 -14.5 59.0 66 442 A Y E +BC 19 61A 0 -47,-3.1 -47,-2.1 -2,-0.4 2,-0.3 -0.994 4.8 175.3-134.7 125.4 49.5 -16.7 60.9 67 443 A Y E +BC 18 60A 14 -7,-1.2 -8,-2.8 -2,-0.4 -7,-0.6 -0.986 7.8 160.4-137.9 148.9 45.7 -16.6 60.9 68 444 A C E -BC 17 58A 0 -51,-1.5 -51,-2.8 -2,-0.3 2,-0.3 -0.936 18.6-144.4-150.9 168.9 42.7 -18.5 62.2 69 445 A V E -BC 16 57A 0 -12,-1.8 -12,-3.2 -2,-0.3 2,-0.4 -0.950 5.6-140.7-142.7 158.0 39.0 -18.0 62.9 70 446 A S E S+B 15 0A 0 -55,-2.0 -55,-1.8 -2,-0.3 -14,-0.1 -0.920 82.1 54.0-117.9 146.4 36.2 -18.9 65.3 71 447 A G S S+ 0 0 5 -16,-0.5 -1,-0.2 1,-0.4 -15,-0.1 0.536 87.7 144.7 104.7 11.9 32.7 -19.7 64.3 72 448 A L - 0 0 11 -17,-0.3 -1,-0.4 -3,-0.3 2,-0.2 -0.991 58.3 -0.1-139.9 141.4 34.0 -22.3 61.9 73 449 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.810 139.0 19.4 -72.9 -43.8 33.1 -24.9 60.9 74 450 A E S S- 0 0 168 -2,-0.2 -3,-0.3 1,-0.1 -2,-0.0 -0.663 96.8 -95.3 -87.6 142.6 30.0 -24.9 63.1 75 451 A A - 0 0 93 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.1 -0.062 42.2-171.8 -55.6 149.1 28.6 -21.6 64.4 76 452 A R - 0 0 96 -63,-0.4 3,-0.1 1,-0.1 -6,-0.0 -0.997 27.1-158.9-147.1 144.3 29.5 -20.4 67.9 77 453 A A S > S+ 0 0 93 -2,-0.3 3,-0.5 1,-0.2 4,-0.2 0.775 96.5 61.3 -90.1 -32.7 28.4 -17.6 70.2 78 454 A D T >> S+ 0 0 82 1,-0.2 4,-1.5 2,-0.1 3,-1.1 0.448 78.0 118.0 -73.7 4.4 31.6 -17.7 72.4 79 455 A H H 3> + 0 0 5 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.726 65.0 46.6 -43.7 -50.5 33.4 -16.8 69.1 80 456 A A H <> S+ 0 0 0 -3,-0.5 4,-1.4 79,-0.3 -1,-0.2 0.808 111.5 53.8 -69.1 -27.4 35.0 -13.4 69.8 81 457 A H H <> S+ 0 0 27 -3,-1.1 4,-3.3 78,-0.2 5,-0.2 0.847 100.9 60.1 -71.8 -39.2 36.3 -14.6 73.2 82 458 A C H X S+ 0 0 3 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.921 107.5 44.6 -54.8 -48.8 38.0 -17.6 71.7 83 459 A C H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.872 113.2 50.0 -66.8 -38.6 40.2 -15.4 69.5 84 460 A V H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.948 114.4 45.6 -64.4 -44.4 41.0 -13.0 72.3 85 461 A E H X S+ 0 0 74 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.879 111.3 53.6 -62.0 -41.7 41.9 -16.0 74.4 86 462 A M H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.906 108.9 47.8 -60.1 -45.7 43.9 -17.4 71.5 87 463 A G H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.915 108.8 55.5 -63.1 -41.1 45.9 -14.2 71.2 88 464 A M H X S+ 0 0 69 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.941 112.4 41.4 -55.5 -52.0 46.5 -14.3 74.9 89 465 A D H X S+ 0 0 40 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.884 114.6 53.6 -63.2 -41.1 48.0 -17.8 74.7 90 466 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.944 105.6 50.6 -59.4 -52.9 49.9 -16.8 71.5 91 467 A I H X S+ 0 0 37 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.795 113.9 47.0 -56.5 -31.1 51.6 -13.8 73.0 92 468 A E H X S+ 0 0 122 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.871 108.3 54.4 -78.4 -40.0 52.7 -15.9 75.9 93 469 A A H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 3,-0.5 0.967 105.1 53.6 -56.8 -54.1 54.0 -18.7 73.7 94 470 A I H X S+ 0 0 4 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.807 106.2 54.3 -50.5 -37.5 56.2 -16.4 71.7 95 471 A S H X S+ 0 0 44 -4,-0.8 4,-1.9 -5,-0.2 -1,-0.3 0.927 109.6 45.3 -66.1 -45.6 57.8 -15.2 75.0 96 472 A L H X S+ 0 0 109 -4,-1.8 4,-2.3 -3,-0.5 -2,-0.2 0.885 115.3 47.5 -65.9 -39.4 58.7 -18.7 76.0 97 473 A V H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 6,-0.4 0.811 111.1 51.0 -71.1 -32.0 60.0 -19.6 72.6 98 474 A R H X S+ 0 0 80 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.864 110.6 52.5 -70.6 -35.0 62.0 -16.3 72.5 99 475 A E H < S+ 0 0 159 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.951 116.5 34.2 -63.9 -57.8 63.4 -17.3 75.9 100 476 A M H < S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.684 124.3 44.3 -75.2 -20.9 64.7 -20.8 75.0 101 477 A T H < S- 0 0 50 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.891 87.8-141.9 -89.9 -47.9 65.7 -19.9 71.4 102 478 A G < + 0 0 68 -4,-2.0 2,-0.3 1,-0.4 -4,-0.1 0.414 58.0 130.3 96.2 -0.8 67.4 -16.6 71.9 103 479 A V S S- 0 0 24 -6,-0.4 2,-1.8 -5,-0.1 -1,-0.4 -0.630 70.7-109.9 -88.2 145.6 65.9 -15.3 68.7 104 480 A N + 0 0 111 -2,-0.3 2,-0.6 -3,-0.1 -82,-0.1 -0.545 49.6 169.8 -76.2 79.7 64.1 -12.0 68.5 105 481 A V + 0 0 4 -2,-1.8 2,-0.3 -11,-0.2 -7,-0.1 -0.856 3.9 155.1-100.9 120.8 60.5 -13.2 68.0 106 482 A N - 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