==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 16-NOV-09 3KPC . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN MJ0100; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR M.LUCAS,I.OYENARTE,I.G.GARCIA,E.A.ARRIBAS,J.A.ENCINAR, . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 17.6 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 . 2 1.6 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 2 0 0 0 0 0 2 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 386 A P 0 0 176 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.1 2.4 -18.7 2.2 2 387 A I - 0 0 131 81,-0.0 2,-0.3 80,-0.0 0, 0.0 -0.915 360.0-143.0 -99.1 116.6 2.4 -21.2 -0.6 3 388 A T - 0 0 35 -2,-0.6 80,-2.5 3,-0.0 81,-0.4 -0.628 18.8-159.0 -78.4 131.5 2.2 -19.4 -4.0 4 389 A L B >> -A 82 0A 41 -2,-0.3 3,-1.7 78,-0.3 4,-0.7 -0.708 30.8-107.4-110.3 162.7 0.0 -21.3 -6.6 5 390 A V H >> S+ 0 0 0 76,-2.7 4,-2.2 73,-0.3 3,-1.4 0.892 118.1 59.9 -51.1 -45.2 -0.1 -21.1 -10.4 6 391 A K H 34 S+ 0 0 105 73,-2.6 -1,-0.3 1,-0.3 74,-0.1 0.680 99.4 58.5 -61.6 -18.2 -3.4 -19.3 -10.2 7 392 A D H <4 S+ 0 0 102 -3,-1.7 -1,-0.3 72,-0.2 -2,-0.2 0.750 122.2 20.0 -79.6 -25.5 -1.7 -16.5 -8.3 8 393 A I H << S+ 0 0 35 -3,-1.4 -2,-0.2 -4,-0.7 -3,-0.1 0.501 89.4 121.5-123.9 -8.1 0.9 -15.7 -11.0 9 394 A L < - 0 0 25 -4,-2.2 2,-0.5 -5,-0.2 102,-0.2 -0.200 59.4-121.1 -66.8 151.2 -0.4 -17.1 -14.3 10 395 A S B -B 110 0B 58 100,-2.2 100,-1.4 2,-0.0 -1,-0.1 -0.819 41.0-141.5 -90.4 129.0 -0.9 -14.9 -17.4 11 396 A K + 0 0 156 -2,-0.5 98,-0.1 98,-0.2 97,-0.0 -0.976 67.8 43.1-147.6 155.4 -4.4 -14.9 -18.9 12 397 A P S S- 0 0 105 0, 0.0 2,-0.2 0, 0.0 97,-0.1 0.543 87.8-126.1 -69.7 157.1 -6.3 -14.9 -21.1 13 398 A P - 0 0 40 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.522 9.9-137.6 -74.0 141.6 -4.2 -17.4 -22.9 14 399 A I + 0 0 55 -2,-0.2 2,-0.3 22,-0.1 95,-0.0 -0.907 39.5 162.1 -94.0 119.4 -3.0 -16.6 -26.4 15 400 A T - 0 0 52 -2,-0.6 2,-0.3 22,-0.2 24,-0.2 -0.821 21.3-160.4-131.5 171.4 -3.4 -19.8 -28.5 16 401 A A B -e 39 0C 10 22,-1.8 24,-2.7 -2,-0.3 2,-0.2 -0.972 23.5-108.5-147.6 162.6 -3.6 -20.9 -32.1 17 402 A H > - 0 0 90 -2,-0.3 3,-1.2 22,-0.2 24,-0.1 -0.555 34.5-114.4 -86.9 160.3 -4.8 -23.8 -34.3 18 403 A S T 3 S+ 0 0 29 22,-0.4 49,-0.5 1,-0.2 48,-0.3 0.583 105.1 72.7 -74.5 -11.0 -2.2 -26.1 -36.0 19 404 A N T 3 S+ 0 0 137 47,-0.1 -1,-0.2 46,-0.1 2,-0.1 0.436 71.4 104.3 -87.8 -1.6 -3.2 -25.0 -39.5 20 405 A I S < S- 0 0 33 -3,-1.2 46,-0.5 1,-0.1 2,-0.1 -0.414 77.6-106.6 -72.0 157.3 -1.6 -21.5 -39.3 21 406 A S > - 0 0 54 44,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.336 23.8-110.6 -78.2 166.4 1.7 -21.0 -41.2 22 407 A I H > S+ 0 0 26 42,-0.4 4,-2.4 2,-0.2 5,-0.2 0.908 122.1 51.6 -61.9 -41.5 5.1 -20.7 -39.5 23 408 A M H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 108.6 51.1 -60.7 -42.7 5.2 -17.1 -40.6 24 409 A E H > S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.869 109.6 50.1 -62.7 -39.1 1.7 -16.5 -39.0 25 410 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.921 109.6 51.0 -63.1 -45.7 2.9 -18.1 -35.8 26 411 A A H X S+ 0 0 29 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.901 107.1 54.6 -57.2 -43.2 6.0 -15.9 -35.7 27 412 A K H X S+ 0 0 132 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.849 106.2 51.5 -60.0 -37.8 3.7 -12.8 -36.2 28 413 A I H X S+ 0 0 36 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.914 108.1 51.7 -66.0 -43.9 1.6 -13.8 -33.2 29 414 A L H X>S+ 0 0 6 -4,-2.0 5,-2.1 1,-0.2 4,-0.7 0.885 115.0 42.5 -59.1 -41.1 4.7 -14.1 -31.0 30 415 A I H ><5S+ 0 0 130 -4,-2.0 3,-0.6 3,-0.2 -2,-0.2 0.929 111.9 53.1 -72.3 -46.8 5.8 -10.6 -32.1 31 416 A K H 3<5S+ 0 0 165 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.872 119.9 33.8 -54.2 -41.2 2.4 -9.0 -31.8 32 417 A H H 3<5S- 0 0 76 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.440 104.5-123.5-101.6 -2.1 1.9 -10.2 -28.2 33 418 A N T <<5 + 0 0 151 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.918 68.1 126.0 61.3 48.0 5.5 -10.0 -27.1 34 419 A I < - 0 0 51 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.838 56.8-151.9-132.2 164.8 5.6 -13.6 -26.0 35 420 A N S S+ 0 0 71 -2,-0.3 17,-1.5 -3,-0.1 2,-0.4 0.366 76.5 72.3-116.8 -1.1 7.8 -16.7 -26.7 36 421 A H E + F 0 51C 14 15,-0.2 15,-0.2 -7,-0.1 -22,-0.1 -0.967 47.8 177.5-126.2 134.9 5.1 -19.4 -26.2 37 422 A L E - F 0 50C 0 13,-2.8 13,-2.2 -2,-0.4 -22,-0.2 -0.830 17.7-151.4-137.9 93.8 2.2 -20.4 -28.3 38 423 A P E - F 0 49C 3 0, 0.0 -22,-1.8 0, 0.0 2,-0.5 -0.439 16.5-140.2 -58.9 135.1 -0.0 -23.3 -27.1 39 424 A I E -eF 16 48C 0 9,-2.9 8,-3.0 -24,-0.2 9,-1.6 -0.897 24.4-174.0-102.6 128.7 -1.6 -25.1 -30.2 40 425 A V E - F 0 46C 7 -24,-2.7 -22,-0.4 -2,-0.5 6,-0.2 -0.871 20.0-120.8-125.1 155.0 -5.2 -26.1 -29.6 41 426 A D > - 0 0 38 4,-2.6 3,-2.0 -2,-0.3 -1,-0.1 -0.110 49.6 -81.3 -80.2-174.1 -7.8 -28.1 -31.6 42 427 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -25,-0.0 0.674 132.1 53.0 -67.2 -17.2 -11.2 -26.9 -32.7 43 428 A H T 3 S- 0 0 117 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.277 121.1-106.5 -97.4 6.9 -12.6 -27.6 -29.2 44 429 A G S < S+ 0 0 20 -3,-2.0 63,-1.2 1,-0.3 2,-0.3 0.583 73.3 142.3 78.2 11.6 -9.9 -25.5 -27.5 45 430 A K B -H 106 0D 66 61,-0.2 -4,-2.6 1,-0.1 -1,-0.3 -0.692 58.6-100.0 -91.3 138.7 -8.0 -28.6 -26.2 46 431 A L E +F 40 0C 8 59,-3.2 -6,-0.3 -2,-0.3 3,-0.1 -0.289 47.0 159.3 -60.6 128.4 -4.2 -28.7 -26.2 47 432 A V E - 0 0 53 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.517 64.3 -30.1-121.3 -17.2 -2.5 -30.6 -29.0 48 433 A G E -F 39 0C 0 -9,-1.6 -9,-2.9 25,-0.1 -1,-0.4 -0.980 54.2-112.1-177.3-177.4 1.0 -29.1 -29.0 49 434 A I E -FG 38 71C 0 22,-1.4 22,-2.3 -2,-0.3 2,-0.4 -0.999 13.3-163.0-142.1 140.8 3.2 -26.1 -28.3 50 435 A I E -F 37 0C 0 -13,-2.2 -13,-2.8 -2,-0.3 2,-0.3 -0.969 13.7-178.8-116.8 134.0 5.3 -23.7 -30.4 51 436 A T E >> -F 36 0C 4 -2,-0.4 4,-1.4 -15,-0.2 3,-0.7 -0.826 45.3-101.2-123.2 170.3 8.0 -21.5 -29.0 52 437 A S H 3> S+ 0 0 38 -17,-1.5 4,-2.3 -2,-0.3 5,-0.2 0.834 122.7 61.2 -54.6 -35.5 10.4 -18.9 -30.5 53 438 A W H 3> S+ 0 0 121 -18,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.864 101.7 51.3 -61.8 -37.7 13.1 -21.7 -30.4 54 439 A D H <> S+ 0 0 2 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.846 107.4 52.3 -66.8 -36.4 10.9 -23.8 -32.8 55 440 A I H X S+ 0 0 35 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.915 110.8 48.1 -64.5 -42.7 10.6 -20.9 -35.2 56 441 A A H X S+ 0 0 57 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.890 109.7 53.1 -61.1 -40.7 14.4 -20.6 -35.1 57 442 A K H X S+ 0 0 68 -4,-2.2 4,-2.4 1,-0.2 6,-0.3 0.864 103.2 57.3 -62.7 -37.9 14.6 -24.4 -35.7 58 443 A A H X>S+ 0 0 9 -4,-2.0 5,-1.9 2,-0.2 4,-0.6 0.898 111.5 42.3 -60.1 -42.3 12.4 -24.1 -38.7 59 444 A L H ><5S+ 0 0 157 -4,-1.5 3,-0.6 3,-0.2 -2,-0.2 0.926 115.4 49.5 -68.1 -47.2 14.9 -21.6 -40.3 60 445 A A H 3<5S+ 0 0 84 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.814 124.3 28.2 -61.6 -33.6 17.9 -23.7 -39.2 61 446 A Q H 3<5S- 0 0 99 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.206 106.4-111.6-121.0 14.4 16.6 -27.0 -40.6 62 447 A N T <<5 + 0 0 116 -3,-0.6 -3,-0.2 -4,-0.6 2,-0.2 0.884 52.5 174.0 54.9 44.8 14.4 -25.9 -43.5 63 448 A K < - 0 0 64 -5,-1.9 -1,-0.2 -6,-0.3 3,-0.1 -0.522 18.2-162.8 -80.6 154.7 11.2 -27.1 -41.7 64 449 A K + 0 0 136 -2,-0.2 -42,-0.4 1,-0.1 2,-0.3 0.776 54.3 35.9-112.6 -35.2 7.9 -26.3 -43.4 65 450 A T > - 0 0 67 -44,-0.1 4,-1.4 1,-0.1 -1,-0.1 -0.865 62.8-125.3-130.2 158.5 4.9 -26.5 -41.1 66 451 A I H > S+ 0 0 2 -46,-0.5 4,-2.6 -2,-0.3 3,-0.2 0.895 114.3 55.9 -60.7 -43.7 3.6 -25.9 -37.5 67 452 A E H 4 S+ 0 0 94 -49,-0.5 -1,-0.2 1,-0.2 -48,-0.1 0.844 108.0 49.3 -59.0 -34.5 2.5 -29.6 -37.4 68 453 A E H 4 S+ 0 0 96 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.834 120.6 33.3 -72.3 -35.3 6.0 -30.7 -38.3 69 454 A I H < S+ 0 0 13 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.631 89.9 104.8-103.8 -16.7 7.8 -28.5 -35.7 70 455 A M S < S- 0 0 12 -4,-2.6 2,-0.6 -5,-0.1 -20,-0.2 -0.349 72.2-119.6 -68.4 146.5 5.4 -28.3 -32.7 71 456 A T B -G 49 0C 41 -22,-2.3 -22,-1.4 1,-0.1 -1,-0.1 -0.789 26.2-170.5 -84.6 123.9 6.2 -30.4 -29.6 72 457 A R S S+ 0 0 141 -2,-0.6 2,-1.5 -24,-0.2 -1,-0.1 0.823 71.0 69.7 -90.4 -35.7 3.3 -32.8 -29.0 73 458 A N S S- 0 0 131 -24,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.674 78.3-168.7 -80.5 87.4 4.1 -34.2 -25.6 74 459 A V - 0 0 5 -2,-1.5 2,-0.4 -28,-0.1 24,-0.1 -0.700 19.0-139.9 -89.2 124.1 3.3 -30.9 -23.7 75 460 A I - 0 0 27 -2,-0.5 2,-0.2 22,-0.2 22,-0.1 -0.691 35.0-175.4 -74.3 127.0 4.3 -30.6 -20.0 76 461 A T - 0 0 30 -2,-0.4 2,-0.3 22,-0.2 24,-0.2 -0.730 20.2-142.9-124.4 169.4 1.4 -28.7 -18.3 77 462 A A B -c 100 0B 3 22,-2.3 24,-2.6 -2,-0.2 2,-0.3 -0.917 12.8-133.5-128.4 159.1 0.3 -27.2 -15.0 78 463 A H > - 0 0 66 -2,-0.3 3,-1.7 22,-0.2 -73,-0.3 -0.798 28.2-115.8-106.4 154.6 -3.0 -27.0 -13.1 79 464 A E T 3 S+ 0 0 86 22,-0.4 -73,-2.6 -2,-0.3 -72,-0.2 0.773 115.1 50.9 -64.3 -25.0 -4.2 -23.7 -11.5 80 465 A D T 3 S+ 0 0 80 -75,-0.2 -1,-0.3 -76,-0.1 3,-0.0 0.386 84.8 117.3 -90.8 2.4 -3.9 -25.1 -8.0 81 466 A E S < S- 0 0 33 -3,-1.7 -76,-2.7 1,-0.1 -75,-0.2 -0.510 74.7-109.7 -74.5 134.0 -0.4 -26.4 -8.5 82 467 A P B >> -A 4 0A 29 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.443 23.3-129.1 -59.5 135.3 2.3 -24.9 -6.2 83 468 A V H 3> S+ 0 0 4 -80,-2.5 4,-2.3 1,-0.2 5,-0.1 0.830 107.4 58.9 -58.1 -34.6 4.6 -22.6 -8.3 84 469 A D H 3> S+ 0 0 95 -81,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.856 100.9 54.7 -66.2 -33.1 7.7 -24.4 -7.0 85 470 A H H <> S+ 0 0 100 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.882 109.8 48.8 -61.3 -39.1 6.4 -27.8 -8.3 86 471 A V H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.905 108.3 52.4 -67.7 -45.2 6.2 -26.1 -11.7 87 472 A A H X S+ 0 0 33 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.905 110.3 48.4 -56.3 -44.3 9.7 -24.6 -11.5 88 473 A I H X S+ 0 0 113 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.888 111.3 51.5 -63.2 -39.9 11.1 -28.1 -10.7 89 474 A K H X S+ 0 0 50 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.922 109.5 48.3 -62.0 -48.7 9.1 -29.5 -13.6 90 475 A M H <>S+ 0 0 13 -4,-2.7 5,-2.3 1,-0.2 4,-0.4 0.867 113.8 47.6 -62.3 -38.6 10.5 -26.9 -16.1 91 476 A S H ><5S+ 0 0 97 -4,-2.0 3,-0.8 -5,-0.2 -2,-0.2 0.920 110.0 52.6 -67.8 -44.6 14.0 -27.6 -14.8 92 477 A K H 3<5S+ 0 0 155 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.898 118.4 35.6 -56.7 -44.4 13.6 -31.4 -15.1 93 478 A Y T 3<5S- 0 0 112 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.372 106.3-124.0 -94.7 4.4 12.4 -31.2 -18.7 94 479 A N T < 5 + 0 0 101 -3,-0.8 2,-0.2 -4,-0.4 -3,-0.2 0.892 64.9 136.4 52.8 46.9 14.7 -28.3 -19.7 95 480 A I < - 0 0 18 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.758 51.4-146.1-119.8 167.6 11.7 -26.2 -20.9 96 481 A S S S+ 0 0 27 30,-0.3 17,-3.0 -2,-0.2 18,-0.3 0.450 73.6 23.3-118.5 -0.6 10.8 -22.6 -20.4 97 482 A G E - D 0 112B 0 15,-0.3 15,-0.3 16,-0.1 -1,-0.2 -0.977 55.0-156.0-161.8 150.8 7.0 -22.4 -20.2 98 483 A V E - D 0 111B 0 13,-2.9 13,-2.3 -2,-0.3 -22,-0.2 -0.988 20.8-127.9-134.5 125.3 4.0 -24.6 -19.3 99 484 A P E - D 0 110B 0 0, 0.0 -22,-2.3 0, 0.0 2,-0.6 -0.470 23.3-130.9 -66.2 143.5 0.4 -24.1 -20.4 100 485 A V E -cD 77 109B 0 9,-3.0 8,-3.0 -24,-0.2 9,-1.2 -0.871 35.1-178.9 -95.3 124.4 -2.1 -24.2 -17.6 101 486 A V E - D 0 107B 14 -24,-2.6 -22,-0.4 -2,-0.6 6,-0.2 -0.867 25.2-127.2-125.6 155.7 -4.9 -26.6 -18.4 102 487 A D > - 0 0 53 4,-1.8 3,-1.8 -2,-0.3 -1,-0.0 -0.268 52.6 -81.6 -85.0-176.6 -8.2 -27.8 -16.8 103 488 A D T 3 S+ 0 0 132 1,-0.3 -1,-0.0 2,-0.1 -25,-0.0 0.607 131.5 50.9 -66.7 -9.6 -9.0 -31.5 -16.3 104 489 A Y T 3 S- 0 0 182 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.090 120.8-103.0-116.4 19.3 -10.1 -31.8 -20.0 105 490 A R < + 0 0 94 -3,-1.8 -59,-3.2 1,-0.2 2,-0.3 0.606 69.2 148.7 69.1 19.6 -6.9 -30.2 -21.5 106 491 A R B -H 45 0D 107 -61,-0.2 -4,-1.8 -66,-0.1 2,-0.5 -0.661 50.9-117.8 -77.8 136.2 -8.5 -26.8 -22.2 107 492 A V E + D 0 101B 15 -63,-1.2 -6,-0.2 -2,-0.3 3,-0.1 -0.659 39.6 166.5 -83.5 122.2 -5.9 -23.9 -22.0 108 493 A V E - 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