==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS INHIBITOR 21-FEB-11 2L9M . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.L.DAY,G.J.P.RAUTUREAU,M.G.HINDS . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 56.8 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 . 0 0.0 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 . 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 1 1 1 1 0 0 0 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 431 A G 0 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.8 33.4 -3.1 26.7 2 432 A S - 0 0 127 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.905 360.0 -10.0 -60.1 -42.4 31.3 -0.5 24.9 3 433 A H S S- 0 0 142 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.982 75.7 -99.0-154.2 160.7 28.4 -1.3 27.3 4 434 A M - 0 0 167 -2,-0.3 2,-0.2 -3,-0.1 -2,-0.0 -0.651 40.1-116.7 -86.3 138.9 27.3 -3.8 29.9 5 435 A L - 0 0 153 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.490 30.4-165.2 -74.8 141.8 24.9 -6.6 28.9 6 436 A N - 0 0 128 -2,-0.2 2,-0.1 0, 0.0 -1,-0.0 -0.995 19.6-120.7-133.2 131.9 21.5 -6.6 30.5 7 437 A A + 0 0 84 -2,-0.4 4,-0.0 1,-0.1 0, 0.0 -0.389 37.0 159.5 -68.5 144.2 18.9 -9.4 30.6 8 438 A E > + 0 0 80 -2,-0.1 3,-1.2 2,-0.1 5,-0.3 0.497 63.3 73.1-135.8 -27.9 15.5 -8.7 29.1 9 439 A D T 3 S+ 0 0 125 1,-0.3 3,-0.2 2,-0.2 4,-0.2 0.574 78.5 85.4 -68.9 -7.4 14.0 -12.1 28.3 10 440 A E T 3 S- 0 0 168 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.896 120.9 -21.1 -61.1 -40.4 13.5 -12.4 32.1 11 441 A K S < S+ 0 0 175 -3,-1.2 -1,-0.2 4,-0.0 -2,-0.2 -0.293 120.8 73.3-171.8 74.9 10.2 -10.6 31.8 12 442 A R + 0 0 136 -3,-0.2 -3,-0.2 3,-0.1 -2,-0.1 0.312 66.8 88.3-162.2 -15.4 9.6 -8.4 28.8 13 443 A E S S+ 0 0 148 -5,-0.3 4,-0.1 1,-0.2 -4,-0.1 0.903 93.0 49.0 -61.4 -41.7 9.0 -10.8 25.9 14 444 A E S S+ 0 0 183 -5,-0.1 -1,-0.2 2,-0.1 -5,-0.0 0.883 99.7 81.8 -65.7 -38.4 5.3 -10.9 26.7 15 445 A E S S- 0 0 118 1,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.347 93.4-103.4 -68.3 148.8 5.2 -7.1 26.8 16 446 A K - 0 0 201 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.480 40.6-100.5 -74.6 142.7 5.0 -5.2 23.5 17 447 A E - 0 0 154 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.1 -0.357 40.3-110.1 -63.5 137.9 8.1 -3.6 22.1 18 448 A K - 0 0 192 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.501 31.5-138.9 -72.2 135.0 8.3 0.1 22.8 19 449 A Q - 0 0 118 -2,-0.2 2,-1.5 -3,-0.1 3,-0.2 -0.643 24.1-102.6 -95.0 152.8 8.0 2.3 19.6 20 450 A A > + 0 0 61 -2,-0.2 4,-1.5 1,-0.2 68,-0.2 -0.578 41.4 173.9 -76.0 92.5 10.0 5.4 18.9 21 451 A E T 4 S+ 0 0 138 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.0 0.846 76.7 60.0 -67.6 -34.0 7.5 8.1 19.7 22 452 A E T 4 S+ 0 0 181 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.900 104.5 48.8 -60.9 -42.0 10.2 10.8 19.2 23 453 A M T 4 S+ 0 0 123 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.887 79.9 113.3 -65.4 -39.5 10.6 9.7 15.6 24 454 A A < - 0 0 37 -4,-1.5 -3,-0.0 3,-0.1 63,-0.0 -0.068 56.8-165.4 -38.2 95.0 6.9 9.8 15.0 25 455 A S >> - 0 0 57 -2,-0.1 3,-1.0 1,-0.1 4,-0.8 -0.196 36.1 -95.3 -80.9 177.0 6.8 12.7 12.5 26 456 A D H >> S+ 0 0 98 1,-0.3 4,-1.8 2,-0.2 3,-1.0 0.872 120.5 70.2 -61.9 -36.5 3.8 14.6 11.4 27 457 A D H 3> S+ 0 0 40 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.843 92.4 59.5 -49.6 -35.5 3.5 12.4 8.4 28 458 A L H <> S+ 0 0 22 -3,-1.0 4,-2.9 1,-0.2 -1,-0.3 0.919 102.5 51.4 -60.9 -42.6 2.4 9.6 10.8 29 459 A S H < S+ 0 0 152 -4,-2.9 3,-1.1 1,-0.2 4,-0.4 0.924 113.8 46.5 -62.7 -44.4 -3.3 7.7 10.8 33 463 A K H >< S+ 0 0 157 -4,-2.8 3,-0.6 1,-0.3 4,-0.4 0.880 115.2 46.2 -64.6 -38.8 -6.0 10.2 10.0 34 464 A N T 3X S+ 0 0 6 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.3 0.354 86.8 99.2 -85.0 6.4 -6.1 8.9 6.4 35 465 A R H <> S+ 0 0 131 -3,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.919 83.6 44.9 -58.6 -46.2 -6.2 5.4 7.8 36 466 A M H <> S+ 0 0 129 -3,-0.6 4,-3.9 -4,-0.4 5,-0.3 0.906 111.7 53.0 -65.8 -41.1 -10.0 5.2 7.4 37 467 A A H > S+ 0 0 22 -4,-0.4 4,-3.6 2,-0.2 -2,-0.2 0.926 110.0 48.1 -59.8 -45.0 -9.8 6.6 3.9 38 468 A L H < S+ 0 0 39 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.945 118.1 39.9 -61.9 -48.3 -7.2 4.0 2.9 39 469 A F H < S+ 0 0 47 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.931 122.0 42.6 -65.9 -46.4 -9.3 1.2 4.4 40 470 A Q H < S+ 0 0 61 -4,-3.9 2,-0.6 1,-0.3 -2,-0.2 0.858 123.1 39.9 -68.0 -36.9 -12.5 2.6 3.1 41 471 A Q S < S+ 0 0 76 -4,-3.6 2,-0.4 -5,-0.3 -1,-0.3 -0.736 79.8 152.0-117.5 81.5 -11.1 3.6 -0.2 42 472 A L + 0 0 56 -2,-0.6 -3,-0.1 -3,-0.4 -4,-0.0 -0.897 11.1 137.8-113.6 139.6 -8.8 0.7 -1.3 43 473 A T S S+ 0 0 124 -2,-0.4 -1,-0.1 -5,-0.0 -5,-0.0 0.230 74.5 46.8-160.8 10.3 -7.9 -0.3 -4.9 44 474 A C > + 0 0 26 2,-0.1 4,-1.6 3,-0.0 5,-0.2 -0.089 58.0 130.2-152.1 40.8 -4.2 -1.0 -4.9 45 475 A V H > S+ 0 0 14 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.790 77.7 54.4 -69.8 -24.9 -3.5 -3.2 -1.9 46 476 A L H >> S+ 0 0 108 2,-0.2 4,-2.3 3,-0.2 3,-1.0 0.986 105.7 47.2 -71.3 -73.9 -1.6 -5.5 -4.2 47 477 A P H 3> S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.782 117.2 45.2 -31.1 -49.1 0.9 -3.0 -5.7 48 478 A I H 3X S+ 0 0 11 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.900 110.2 53.9 -69.3 -39.8 1.7 -1.6 -2.3 49 479 A L H X S+ 0 0 68 -4,-1.7 3,-0.7 -5,-0.3 4,-0.6 0.917 114.7 46.1 -64.9 -43.8 6.6 -3.0 -2.6 52 482 A L H >< S+ 0 0 4 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.891 104.3 61.7 -65.7 -40.0 6.4 -3.6 1.1 53 483 A L H 3< S+ 0 0 55 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.741 89.8 73.9 -58.6 -21.6 7.2 -7.3 0.7 54 484 A K H << S+ 0 0 183 -3,-0.7 2,-0.3 -4,-0.7 -1,-0.3 0.925 119.0 1.1 -58.8 -45.9 10.5 -6.1 -0.8 55 485 A A S << S+ 0 0 71 -3,-1.1 -1,-0.3 -4,-0.6 2,-0.3 -0.804 96.3 105.3-150.1 103.3 11.9 -5.1 2.6 56 486 A N S S- 0 0 39 -3,-0.4 -3,-0.0 2,-0.3 -4,-0.0 -0.914 76.0 -89.4-160.0-176.4 9.9 -5.6 5.8 57 487 A V S S+ 0 0 106 -2,-0.3 2,-0.3 25,-0.1 -4,-0.0 0.750 100.2 85.6 -77.8 -24.7 9.5 -7.7 9.0 58 488 A I - 0 0 19 -6,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.592 61.6-171.3 -81.2 137.4 7.1 -10.1 7.2 59 489 A N > - 0 0 66 -2,-0.3 4,-1.4 -4,-0.1 5,-0.2 -0.035 51.3 -63.2-104.6-150.8 8.7 -12.9 5.2 60 490 A K H > S+ 0 0 154 3,-0.2 4,-0.9 2,-0.2 -2,-0.1 0.644 131.2 55.2 -75.3 -14.3 7.3 -15.5 2.9 61 491 A Q H > S+ 0 0 99 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.970 110.5 36.5 -81.0 -68.3 5.2 -16.9 5.7 62 492 A E H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.884 120.9 51.0 -52.5 -40.6 3.3 -13.9 7.0 63 493 A H H < S+ 0 0 27 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.899 112.3 45.1 -65.0 -41.5 3.0 -12.7 3.4 64 494 A D H >X S+ 0 0 79 -4,-0.9 3,-0.9 1,-0.2 4,-0.9 0.855 108.7 57.4 -70.8 -35.1 1.7 -16.1 2.2 65 495 A I H >X S+ 0 0 90 -4,-3.0 4,-0.9 1,-0.3 3,-0.6 0.916 108.5 45.1 -61.9 -43.7 -0.7 -16.3 5.1 66 496 A I H 3< S+ 0 0 26 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.470 119.2 45.2 -78.4 -1.2 -2.4 -13.1 4.2 67 497 A K H <4 S+ 0 0 117 -3,-0.9 -2,-0.2 -5,-0.1 -1,-0.2 0.394 100.3 71.8-116.7 -5.4 -2.4 -14.3 0.6 68 498 A Q H << S- 0 0 135 -4,-0.9 -2,-0.1 -3,-0.6 -3,-0.1 0.987 125.2 -16.1 -75.3 -67.7 -3.6 -17.9 1.4 69 499 A K S < S+ 0 0 194 -4,-0.9 2,-0.5 2,-0.0 -1,-0.1 -0.219 100.4 120.6-135.9 44.9 -7.3 -17.4 2.3 70 500 A T - 0 0 49 -4,-0.1 -4,-0.0 1,-0.1 0, 0.0 -0.949 51.2-140.9-116.3 128.3 -7.6 -13.7 3.0 71 501 A Q > - 0 0 143 -2,-0.5 4,-0.6 1,-0.1 -1,-0.1 0.279 35.2 -93.3 -65.1-160.6 -10.0 -11.4 1.0 72 502 A I H > S+ 0 0 101 2,-0.2 4,-1.9 3,-0.1 5,-0.2 0.872 118.0 55.4 -89.8 -42.1 -9.0 -7.8 -0.0 73 503 A P H > S+ 0 0 54 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.919 111.1 46.0 -56.1 -46.0 -10.5 -5.8 2.9 74 504 A L H > S+ 0 0 72 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.884 105.3 60.9 -65.2 -40.0 -8.5 -7.9 5.5 75 505 A Q H X S+ 0 0 15 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.920 106.9 46.2 -53.7 -44.4 -5.4 -7.6 3.3 76 506 A A H X S+ 0 0 6 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.886 110.1 54.4 -65.1 -39.2 -5.6 -3.8 3.8 77 507 A R H X S+ 0 0 111 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.932 111.0 44.1 -61.1 -46.3 -6.2 -4.3 7.5 78 508 A E H X S+ 0 0 49 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.894 112.0 53.7 -66.0 -39.2 -3.1 -6.4 8.0 79 509 A L H X S+ 0 0 15 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.916 109.0 48.6 -61.8 -42.5 -1.1 -4.0 5.8 80 510 A I H X S+ 0 0 32 -4,-2.6 4,-1.7 1,-0.2 3,-0.3 0.908 107.9 55.2 -62.8 -41.6 -2.2 -1.1 8.0 81 511 A D H X S+ 0 0 87 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.864 103.5 55.4 -60.0 -36.6 -1.2 -3.1 11.1 82 512 A T H X S+ 0 0 21 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.858 104.7 54.1 -65.7 -33.8 2.3 -3.5 9.6 83 513 A I H X S+ 0 0 14 -4,-1.3 4,-3.7 -3,-0.3 7,-0.3 0.901 105.3 52.9 -65.7 -42.3 2.6 0.3 9.3 84 514 A L H < S+ 0 0 100 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.913 110.2 47.4 -60.7 -44.0 1.8 0.8 13.0 85 515 A V H < S+ 0 0 83 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.950 118.9 39.2 -63.1 -49.5 4.5 -1.7 14.1 86 516 A K H >< S- 0 0 48 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.914 96.7-172.8 -66.6 -43.5 7.1 -0.1 11.9 87 517 A G T >X - 0 0 12 -4,-3.7 3,-3.4 1,-0.2 4,-0.8 -0.442 58.6 -13.5 83.4-158.6 5.9 3.4 12.6 88 518 A N H 3> S+ 0 0 34 1,-0.3 4,-0.9 -68,-0.2 3,-0.2 0.734 127.1 75.3 -50.7 -21.0 7.2 6.5 10.8 89 519 A A H <4 S+ 0 0 58 -3,-0.7 4,-0.4 1,-0.3 -1,-0.3 0.829 101.5 39.1 -61.8 -30.1 9.9 4.2 9.6 90 520 A A H <> S+ 0 0 2 -3,-3.4 4,-3.6 -7,-0.3 5,-0.3 0.571 94.4 84.7 -94.4 -12.1 7.4 2.8 7.2 91 521 A A H X S+ 0 0 6 -4,-0.8 4,-2.9 -3,-0.2 5,-0.2 0.891 91.1 50.9 -56.4 -38.3 5.8 6.2 6.4 92 522 A N H X S+ 0 0 81 -4,-0.9 4,-3.0 2,-0.2 -1,-0.2 0.931 113.4 43.1 -65.0 -45.7 8.6 6.6 3.8 93 523 A I H > S+ 0 0 58 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.918 115.7 49.0 -66.0 -43.4 7.9 3.3 2.2 94 524 A F H X S+ 0 0 15 -4,-3.6 4,-1.9 2,-0.2 -2,-0.2 0.936 116.4 42.4 -60.8 -47.5 4.1 3.8 2.4 95 525 A K H X S+ 0 0 26 -4,-2.9 4,-2.6 -5,-0.3 -2,-0.2 0.902 113.6 52.0 -65.7 -43.2 4.4 7.2 0.9 96 526 A N H X S+ 0 0 84 -4,-3.0 4,-2.1 -5,-0.2 5,-0.2 0.882 108.9 51.2 -61.8 -39.6 7.0 6.1 -1.7 97 527 A C H X S+ 0 0 7 -4,-2.5 4,-3.5 2,-0.2 5,-0.4 0.929 111.9 45.6 -64.8 -45.8 4.7 3.3 -2.8 98 528 A L H X S+ 0 0 6 -4,-1.9 4,-3.3 2,-0.2 8,-0.3 0.896 110.5 54.7 -64.7 -40.4 1.7 5.6 -3.2 99 529 A K H < S+ 0 0 61 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.917 118.1 34.7 -59.9 -43.9 3.8 8.1 -5.1 100 530 A E H < S+ 0 0 164 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.939 124.9 40.8 -76.0 -49.9 5.0 5.5 -7.6 101 531 A I H < S+ 0 0 41 -4,-3.5 2,-0.2 1,-0.3 -3,-0.2 0.922 140.9 6.6 -64.2 -45.4 1.7 3.5 -7.7 102 532 A D X + 0 0 61 -4,-3.3 4,-1.4 -5,-0.4 -1,-0.3 -0.665 63.5 169.7-142.9 83.2 -0.4 6.6 -7.7 103 533 A S H > S+ 0 0 82 -3,-0.4 4,-1.6 1,-0.2 3,-0.2 0.885 83.9 57.4 -59.7 -39.8 1.5 9.9 -8.0 104 534 A T H 4 S+ 0 0 107 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.883 100.6 57.0 -59.3 -40.5 -1.8 11.7 -8.5 105 535 A L H >> S+ 0 0 65 -7,-0.2 3,-1.7 1,-0.2 4,-1.3 0.903 103.3 53.9 -59.0 -41.9 -3.1 10.4 -5.2 106 536 A Y H >X>S+ 0 0 63 -4,-1.4 5,-1.5 1,-0.3 3,-0.7 0.913 101.0 58.7 -58.6 -44.0 -0.2 12.0 -3.4 107 537 A K H 3<>S+ 0 0 143 -4,-1.6 5,-0.5 1,-0.3 -1,-0.3 0.556 115.0 38.4 -63.9 -5.5 -0.9 15.3 -4.9 108 538 A N H <45S+ 0 0 71 -3,-1.7 6,-0.6 -4,-0.3 -1,-0.3 0.497 118.2 48.6-118.7 -13.6 -4.3 15.0 -3.3 109 539 A L H