==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-MAR-07 2JOA . COMPND 2 MOLECULE: SERINE PROTEASE HTRA1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.T.RUNYON,Y.ZHANG,B.A.APPLETON,S.L.SAZINKSY,P.WU,B.PAN, . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 59.8 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 . 26 23.2 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 . 2 1.8 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 . 1 0.9 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 . 12 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 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 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 . 2 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 376 A G 0 0 114 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.3 5.3 23.4 -15.5 2 377 A S + 0 0 76 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.265 360.0 15.7-152.1 -66.4 2.9 24.1 -18.3 3 378 A H S S+ 0 0 162 99,-0.0 2,-0.3 101,-0.0 3,-0.1 -0.884 82.8 116.9-129.6 101.1 1.6 21.1 -20.3 4 379 A M + 0 0 142 -2,-0.5 99,-0.2 1,-0.3 75,-0.1 -0.976 43.3 45.9-156.1 164.5 2.2 17.7 -18.7 5 380 A K - 0 0 113 -2,-0.3 98,-0.4 73,-0.1 -1,-0.3 0.954 69.0-141.2 61.3 93.1 0.3 14.7 -17.4 6 381 A K - 0 0 39 68,-0.2 2,-0.4 96,-0.1 96,-0.2 0.001 9.2-125.6 -71.6-176.6 -2.4 13.7 -19.8 7 382 A Y B +A 101 0A 83 94,-2.3 94,-2.8 70,-0.1 106,-0.1 -0.967 34.7 160.6-141.8 123.1 -5.9 12.5 -18.8 8 383 A I - 0 0 15 105,-2.7 40,-1.1 -2,-0.4 -1,-0.1 0.520 53.2-119.7-113.3 -13.7 -7.7 9.4 -19.9 9 384 A G S S+ 0 0 0 104,-0.4 34,-1.7 1,-0.2 2,-0.3 0.976 70.9 109.6 72.1 57.5 -10.3 9.2 -17.1 10 385 A I E -B 42 0B 10 32,-0.2 103,-0.9 101,-0.1 2,-0.5 -0.986 61.3-125.2-160.2 151.7 -9.4 5.8 -15.6 11 386 A R E +BC 41 112B 76 30,-2.6 29,-3.4 -2,-0.3 30,-0.6 -0.889 30.9 172.7-106.0 127.6 -7.8 4.3 -12.5 12 387 A M E -BC 39 111B 3 99,-1.3 99,-2.7 -2,-0.5 2,-0.3 -0.982 10.1-164.7-134.7 145.3 -4.9 1.9 -12.7 13 388 A M E -BC 38 110B 11 25,-1.9 25,-2.2 -2,-0.3 2,-0.8 -0.873 31.0-101.7-127.3 160.6 -2.6 0.3 -10.2 14 389 A S E -B 37 0B 16 95,-0.7 2,-1.4 94,-0.4 5,-0.2 -0.724 35.6-127.0 -85.4 110.0 0.8 -1.5 -10.2 15 390 A L - 0 0 25 21,-1.2 21,-0.1 -2,-0.8 -1,-0.1 -0.347 37.2-166.1 -58.1 89.5 0.2 -5.2 -10.0 16 391 A T > - 0 0 52 -2,-1.4 4,-3.4 91,-0.4 5,-0.4 -0.255 37.9 -94.9 -75.7 166.5 2.5 -5.9 -7.0 17 392 A S H > S+ 0 0 89 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.832 126.6 48.4 -49.5 -36.1 3.7 -9.3 -6.0 18 393 A S H > S+ 0 0 68 2,-0.2 4,-2.1 3,-0.1 3,-0.2 0.990 118.1 34.9 -69.6 -63.7 0.8 -9.3 -3.5 19 394 A K H > S+ 0 0 45 1,-0.2 4,-2.1 88,-0.2 5,-0.2 0.933 115.7 56.5 -57.3 -49.6 -2.1 -8.2 -5.7 20 395 A A H X S+ 0 0 2 -4,-3.4 4,-1.0 1,-0.3 -1,-0.2 0.864 113.9 40.6 -50.9 -39.7 -0.7 -10.1 -8.8 21 396 A K H X S+ 0 0 130 -4,-1.1 4,-1.4 -5,-0.4 -1,-0.3 0.784 108.0 62.2 -80.0 -29.2 -0.7 -13.3 -6.7 22 397 A E H X S+ 0 0 93 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.848 101.9 52.3 -64.6 -34.8 -4.1 -12.4 -5.2 23 398 A L H X S+ 0 0 27 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.907 104.5 54.5 -68.2 -43.2 -5.7 -12.5 -8.6 24 399 A K H < S+ 0 0 52 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.845 109.1 49.8 -59.6 -34.4 -4.3 -15.9 -9.4 25 400 A D H < S+ 0 0 134 -4,-1.4 -1,-0.2 2,-0.1 3,-0.2 0.868 122.7 31.4 -72.6 -37.9 -5.9 -17.3 -6.2 26 401 A R H < S+ 0 0 182 -4,-1.6 2,-1.0 1,-0.3 -2,-0.2 0.963 129.0 30.5 -82.5 -70.1 -9.3 -15.7 -7.0 27 402 A H >< - 0 0 112 -4,-2.1 2,-2.3 -5,-0.1 3,-0.7 -0.781 67.7-167.2 -96.8 96.5 -9.6 -15.7 -10.8 28 403 A R T 3 + 0 0 228 -2,-1.0 -4,-0.1 1,-0.2 -1,-0.1 -0.358 69.1 85.4 -80.0 60.4 -7.6 -18.7 -12.0 29 404 A D T 3 + 0 0 131 -2,-2.3 -1,-0.2 -6,-0.2 -5,-0.1 0.172 63.1 100.7-142.8 14.2 -7.7 -17.5 -15.6 30 405 A F S < S- 0 0 70 -3,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.775 76.0 -97.8-106.3 151.0 -4.7 -15.2 -15.8 31 406 A P - 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.183 37.8-102.7 -52.1 180.0 -1.3 -15.9 -17.3 32 407 A D S S+ 0 0 155 2,-0.0 2,-0.2 -8,-0.0 -2,-0.0 -0.011 87.4 106.2 -98.9 28.4 1.7 -17.0 -15.1 33 408 A V - 0 0 79 2,-0.1 -3,-0.0 1,-0.1 3,-0.0 -0.485 54.6-159.3-101.4 173.8 3.3 -13.5 -15.3 34 409 A I + 0 0 105 -2,-0.2 2,-0.4 -13,-0.0 -14,-0.1 0.147 61.9 94.9-138.6 16.7 3.5 -10.7 -12.7 35 410 A S + 0 0 56 -15,-0.1 2,-0.2 2,-0.0 34,-0.2 -0.918 54.8 63.8-116.2 139.9 4.1 -7.7 -14.9 36 411 A G S S- 0 0 0 32,-3.1 -21,-1.2 -2,-0.4 2,-0.3 -0.648 74.6 -75.6 136.1 167.1 1.5 -5.2 -16.1 37 412 A A E -BD 14 59B 0 22,-1.0 22,-2.2 32,-0.2 2,-0.5 -0.783 35.1-139.7-101.6 142.9 -1.1 -2.7 -15.0 38 413 A Y E -BD 13 58B 43 -25,-2.2 -25,-1.9 -2,-0.3 2,-0.4 -0.869 15.3-130.1-104.1 130.4 -4.4 -3.6 -13.5 39 414 A I E +B 12 0B 7 18,-1.9 -27,-0.2 -2,-0.5 3,-0.1 -0.628 27.4 174.8 -80.1 128.8 -7.6 -1.6 -14.5 40 415 A I E - 0 0 40 -29,-3.4 2,-0.3 -2,-0.4 -1,-0.2 0.891 57.7 -19.9 -96.2 -68.7 -9.6 -0.4 -11.5 41 416 A E E -B 11 0B 62 -30,-0.6 -30,-2.6 13,-0.1 2,-0.4 -0.989 51.6-146.5-146.1 153.1 -12.5 1.8 -12.7 42 417 A V E -B 10 0B 17 -2,-0.3 -32,-0.2 -32,-0.2 13,-0.1 -0.973 19.7-125.5-125.2 136.0 -13.4 3.8 -15.8 43 418 A I - 0 0 42 -34,-1.7 6,-0.4 -2,-0.4 3,-0.3 -0.593 22.5-124.5 -79.8 134.7 -15.4 7.0 -16.0 44 419 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.584 105.0 52.7 -54.0 -11.2 -18.5 6.9 -18.3 45 420 A D S S+ 0 0 147 -36,-0.1 -2,-0.1 4,-0.0 3,-0.0 -0.619 88.3 88.5-131.0 76.5 -17.1 9.9 -20.1 46 421 A T S > S- 0 0 19 -3,-0.3 4,-1.9 -2,-0.3 3,-0.4 -0.982 83.7-100.1-160.1 163.6 -13.5 9.3 -21.2 47 422 A P H > S+ 0 0 26 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.767 115.5 68.5 -59.6 -25.2 -11.4 7.9 -24.1 48 423 A A H >>S+ 0 0 0 -40,-1.1 5,-1.9 2,-0.2 4,-1.3 0.959 107.6 33.2 -59.1 -54.7 -11.0 4.7 -22.0 49 424 A E H 45S+ 0 0 116 -6,-0.4 -1,-0.2 -3,-0.4 -40,-0.0 0.816 121.5 51.2 -72.1 -31.1 -14.7 3.7 -22.3 50 425 A A H <5S+ 0 0 85 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.806 105.2 56.6 -75.5 -30.5 -14.9 5.2 -25.8 51 426 A G H <5S- 0 0 33 -4,-2.8 46,-0.3 -5,-0.2 -2,-0.2 0.878 121.1-102.2 -69.0 -38.1 -11.8 3.3 -27.0 52 427 A G T <5S+ 0 0 33 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.637 75.2 128.5 120.8 29.4 -13.3 -0.1 -26.0 53 428 A L < - 0 0 26 -5,-1.9 2,-0.3 -6,-0.2 -11,-0.0 -0.137 37.7-150.6 -97.0-164.3 -11.6 -1.0 -22.7 54 429 A K > - 0 0 105 -2,-0.1 3,-0.6 -13,-0.0 2,-0.2 -0.983 29.0-110.2-164.3 163.7 -13.1 -2.1 -19.4 55 430 A E T 3 S+ 0 0 92 -2,-0.3 -13,-0.0 1,-0.2 -17,-0.0 -0.192 107.8 62.5 -94.5 41.4 -12.5 -2.1 -15.7 56 431 A N T 3 S+ 0 0 104 -2,-0.2 -1,-0.2 -15,-0.0 2,-0.2 0.037 86.9 82.4-151.9 28.5 -11.8 -5.9 -15.6 57 432 A D < - 0 0 25 -3,-0.6 -18,-1.9 30,-0.0 2,-0.4 -0.655 66.8-121.7-126.6-177.0 -8.7 -6.3 -17.7 58 433 A V E -D 38 0B 32 -2,-0.2 30,-0.3 -20,-0.2 -20,-0.2 -0.979 17.8-140.6-136.7 123.2 -4.9 -6.0 -17.5 59 434 A I E +D 37 0B 15 -22,-2.2 -22,-1.0 -2,-0.4 3,-0.1 -0.374 31.0 154.3 -77.0 157.9 -2.6 -3.8 -19.5 60 435 A I + 0 0 76 1,-0.5 7,-3.8 -24,-0.2 2,-0.3 0.413 60.1 30.1-148.8 -46.6 0.8 -4.9 -20.8 61 436 A S B -E 66 0C 25 25,-0.4 -1,-0.5 5,-0.2 25,-0.4 -0.847 54.0-170.6-124.3 161.0 1.9 -3.1 -23.9 62 437 A I - 0 0 1 3,-1.0 23,-0.2 -2,-0.3 35,-0.1 -0.881 69.4 -25.9-156.6 119.6 1.3 0.4 -25.3 63 438 A N S S- 0 0 32 21,-1.0 22,-0.1 -2,-0.3 3,-0.1 0.868 133.3 -37.6 43.5 46.9 2.1 1.8 -28.8 64 439 A G S S+ 0 0 80 20,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.930 116.8 115.9 74.3 47.2 4.9 -0.7 -29.1 65 440 A Q - 0 0 59 2,-0.0 -3,-1.0 0, 0.0 2,-0.6 -0.950 63.0-121.9-143.0 161.5 6.1 -0.7 -25.5 66 441 A S B -E 61 0C 114 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.911 28.1-167.3-111.6 110.5 6.3 -3.0 -22.5 67 442 A V + 0 0 8 -7,-3.8 3,-0.1 -2,-0.6 -30,-0.1 -0.643 18.7 166.3 -95.0 152.4 4.5 -1.9 -19.4 68 443 A V + 0 0 67 1,-0.5 -32,-3.1 -2,-0.2 -53,-0.3 0.594 63.9 13.7-130.1 -42.8 4.9 -3.4 -15.9 69 444 A S S >> S- 0 0 19 -34,-0.2 4,-1.4 -55,-0.2 3,-1.1 -0.834 80.0 -97.3-134.3 172.3 3.3 -1.1 -13.4 70 445 A A H 3> S+ 0 0 0 1,-0.3 4,-2.7 -2,-0.3 3,-0.3 0.898 121.1 60.8 -56.4 -43.0 1.0 1.9 -13.2 71 446 A N H 3> S+ 0 0 68 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.799 105.4 49.8 -55.3 -29.1 4.0 4.2 -13.0 72 447 A D H <> S+ 0 0 53 -3,-1.1 4,-1.0 2,-0.2 -1,-0.3 0.842 109.6 49.6 -78.5 -35.7 5.0 2.9 -16.4 73 448 A V H X S+ 0 0 6 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.892 106.9 56.0 -69.7 -41.5 1.5 3.4 -17.9 74 449 A S H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 3,-0.5 0.972 105.2 48.7 -54.8 -62.6 1.3 7.0 -16.7 75 450 A D H X S+ 0 0 57 -4,-1.2 4,-1.4 1,-0.3 -1,-0.2 0.831 110.9 54.6 -48.3 -36.0 4.5 8.2 -18.3 76 451 A V H X S+ 0 0 5 -4,-1.0 4,-3.7 2,-0.2 -1,-0.3 0.926 105.3 50.3 -65.8 -46.1 3.3 6.6 -21.5 77 452 A I H < S+ 0 0 1 -4,-2.1 -1,-0.2 -3,-0.5 -2,-0.2 0.823 120.3 37.2 -61.9 -31.6 -0.0 8.5 -21.5 78 453 A K H < S+ 0 0 95 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.590 122.2 45.3 -95.0 -14.3 1.9 11.7 -21.0 79 454 A R H < S+ 0 0 169 -4,-1.4 2,-0.5 -5,-0.3 -3,-0.2 0.853 113.2 46.0 -94.4 -45.0 4.8 10.7 -23.3 80 455 A E < - 0 0 55 -4,-3.7 -1,-0.2 -5,-0.2 -17,-0.0 -0.887 61.3-159.7-106.1 128.5 2.9 9.3 -26.2 81 456 A S S S+ 0 0 75 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 0.872 85.1 53.8 -70.2 -37.7 -0.1 11.1 -27.7 82 457 A T S S- 0 0 82 17,-0.1 2,-0.5 -19,-0.1 17,-0.2 -0.886 74.2-162.7-104.3 121.4 -1.4 7.9 -29.4 83 458 A L E -F 98 0D 0 15,-1.4 15,-2.6 -2,-0.6 2,-0.4 -0.892 10.7-179.2-107.4 129.3 -1.9 4.9 -27.1 84 459 A N E +F 97 0D 54 -2,-0.5 -21,-1.0 13,-0.2 -20,-0.5 -0.740 10.3 177.5-127.9 83.1 -2.2 1.4 -28.5 85 460 A M E -F 96 0D 17 11,-1.1 11,-3.0 -2,-0.4 2,-0.5 -0.700 21.0-139.3 -89.7 136.6 -2.7 -1.2 -25.7 86 461 A V E -F 95 0D 31 -25,-0.4 2,-0.4 -2,-0.4 -25,-0.4 -0.837 18.2-171.7 -99.1 126.5 -3.3 -4.8 -26.6 87 462 A V E -F 94 0D 14 7,-2.0 7,-1.5 -2,-0.5 2,-0.6 -0.968 16.6-139.1-121.2 129.3 -5.9 -6.8 -24.6 88 463 A R E -F 93 0D 125 -2,-0.4 2,-0.4 -30,-0.3 5,-0.2 -0.760 23.9-179.8 -89.7 121.0 -6.4 -10.5 -24.9 89 464 A R E > -F 92 0D 90 3,-1.9 3,-1.6 -2,-0.6 2,-1.1 -0.979 58.0 -32.5-124.3 128.5 -10.0 -11.6 -24.9 90 465 A G T 3 S- 0 0 82 -2,-0.4 -2,-0.1 1,-0.2 3,-0.0 -0.542 124.7 -30.5 71.0-101.0 -11.2 -15.2 -25.1 91 466 A N T 3 S+ 0 0 160 -2,-1.1 2,-0.3 2,-0.0 -1,-0.2 0.050 122.1 74.0-139.9 23.9 -8.6 -16.9 -27.3 92 467 A E E < S-F 89 0D 132 -3,-1.6 -3,-1.9 -5,-0.0 2,-0.4 -0.992 72.6-121.7-141.9 148.4 -7.4 -14.1 -29.5 93 468 A D E -F 88 0D 113 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.726 28.3-167.4 -91.7 136.5 -5.3 -10.9 -29.1 94 469 A I E -F 87 0D 57 -7,-1.5 -7,-2.0 -2,-0.4 2,-0.6 -0.945 16.9-133.5-126.0 146.6 -6.8 -7.5 -29.9 95 470 A M E -F 86 0D 121 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.870 21.0-164.6-101.9 119.9 -5.3 -4.1 -30.4 96 471 A I E -F 85 0D 17 -11,-3.0 -11,-1.1 -2,-0.6 2,-0.5 -0.879 2.3-158.4-107.2 133.6 -7.0 -1.2 -28.6 97 472 A T E +F 84 0D 78 -2,-0.4 2,-0.4 -46,-0.3 -13,-0.2 -0.941 14.4 172.6-114.5 126.6 -6.4 2.4 -29.5 98 473 A V E -F 83 0D 4 -15,-2.6 -15,-1.4 -2,-0.5 -50,-0.1 -0.995 19.8-152.4-136.0 130.3 -7.1 5.2 -27.0 99 474 A I - 0 0 91 -2,-0.4 -17,-0.1 -17,-0.2 -18,-0.1 -0.882 20.2-141.8-105.2 109.9 -6.3 8.9 -27.3 100 475 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -92,-0.2 0.072 16.4-121.3 -58.1 175.5 -5.8 10.7 -23.9 101 476 A E B -A 7 0A 132 -94,-2.8 -94,-2.3 2,-0.0 2,-0.4 -0.882 14.8-116.4-123.9 155.8 -7.0 14.3 -23.3 102 477 A E + 0 0 139 -2,-0.3 2,-0.3 -96,-0.2 -96,-0.1 -0.757 41.4 155.3 -94.2 135.2 -5.2 17.5 -22.2 103 478 A I - 0 0 108 -2,-0.4 -99,-0.2 -98,-0.4 -2,-0.0 -0.952 18.9-174.6-160.1 137.3 -6.1 19.1 -18.9 104 479 A D 0 0 108 -2,-0.3 -99,-0.1 -101,-0.1 -98,-0.0 -0.940 360.0 360.0-139.7 115.2 -4.4 21.4 -16.4 105 480 A P 0 0 181 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.086 360.0 360.0 -69.6 360.0 -5.8 22.4 -13.0 106 !* 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 0.0 107 1 B D 0 0 142 0, 0.0 -91,-0.4 0, 0.0 -88,-0.2 0.000 360.0 360.0 360.0 165.8 -0.5 -2.7 -1.9 108 2 B S + 0 0 67 -93,-0.1 -94,-0.4 -95,-0.1 -92,-0.1 0.962 360.0 173.4 -81.6 -74.5 -3.1 -0.7 -3.8 109 3 B R - 0 0 140 -96,-0.1 -95,-0.7 1,-0.1 2,-0.4 0.998 20.4-158.4 60.4 71.3 -1.3 2.3 -5.3 110 4 B I E -C 13 0B 85 -97,-0.2 2,-0.6 -99,-0.0 -97,-0.2 -0.657 8.6-160.3 -84.8 134.3 -4.2 3.7 -7.5 111 5 B W E -C 12 0B 63 -99,-2.7 2,-2.8 -2,-0.4 -99,-1.3 -0.819 3.1-161.4-117.9 91.1 -3.2 6.0 -10.3 112 6 B W E C 11 0B 136 -2,-0.6 -101,-0.2 -101,-0.2 -103,-0.1 -0.400 360.0 360.0 -70.7 72.5 -6.2 8.1 -11.4 113 7 B V 0 0 9 -2,-2.8 -105,-2.7 -103,-0.9 -104,-0.4 0.557 360.0 360.0 -99.6 360.0 -4.6 9.0 -14.8