==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 21-APR-10 3MNE . COMPND 2 MOLECULE: GLUCOCORTICOID RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.A.SCHOCH,T.SEITZ,J.BENZ,D.BANNER,M.STIHLE,B.D'ARCY,R.THOMA . 263 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 73.0 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 . 9 3.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 0 1 0 0 0 1 0 0 1 0 1 0 0 1 0 0 0 0 1 0 1 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 526 A M 0 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.5 7.5 24.6 -6.4 2 527 A V - 0 0 130 1,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.924 360.0 -96.5-134.9 158.2 5.9 27.5 -8.4 3 528 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.217 47.9 -88.0 -73.4 168.6 5.6 31.3 -7.8 4 529 A A + 0 0 109 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.586 67.0 144.6 -73.4 128.8 2.7 33.0 -6.2 5 530 A A - 0 0 92 -2,-0.3 3,-0.0 -3,-0.1 -3,-0.0 -0.976 49.8-111.9-163.8 156.0 0.2 33.9 -8.9 6 531 A L - 0 0 163 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.751 45.6-104.6 -94.2 136.9 -3.5 34.2 -9.5 7 532 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.253 45.7 -88.8 -62.4 151.5 -5.0 31.6 -11.9 8 533 A Q - 0 0 170 1,-0.0 2,-0.3 -3,-0.0 -3,-0.0 -0.453 36.1-147.7 -69.5 115.1 -5.9 32.8 -15.4 9 534 A L - 0 0 84 -2,-0.4 -1,-0.0 -3,-0.1 7,-0.0 -0.614 16.0-157.4 -77.6 137.7 -9.4 34.2 -15.8 10 535 A T - 0 0 68 -2,-0.3 2,-2.3 2,-0.2 6,-0.2 -0.800 32.5 -96.1-114.2 163.4 -10.9 33.5 -19.3 11 536 A P S S+ 0 0 135 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.368 88.6 103.5 -79.3 63.3 -13.7 35.4 -21.1 12 537 A T S > S- 0 0 45 -2,-2.3 4,-1.5 1,-0.1 3,-0.3 -0.985 76.1-124.1-140.4 148.5 -16.5 32.9 -20.0 13 538 A L H > S+ 0 0 41 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.886 110.0 54.2 -60.4 -40.7 -19.1 33.2 -17.3 14 539 A V H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.828 102.5 56.2 -67.5 -29.8 -18.1 30.0 -15.5 15 540 A S H > S+ 0 0 16 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.928 112.3 44.1 -65.5 -41.9 -14.5 31.2 -15.2 16 541 A L H X S+ 0 0 48 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.915 109.0 55.8 -66.8 -43.0 -15.9 34.3 -13.4 17 542 A L H X S+ 0 0 2 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.896 106.3 53.7 -55.9 -40.2 -18.3 32.2 -11.2 18 543 A E H < S+ 0 0 90 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.896 109.9 45.1 -64.5 -39.0 -15.3 30.2 -10.0 19 544 A V H < S+ 0 0 83 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.848 114.9 46.8 -75.0 -34.0 -13.4 33.3 -8.9 20 545 A I H < S+ 0 0 34 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.543 80.8 116.2 -84.5 -7.7 -16.3 35.0 -7.1 21 546 A E S < S- 0 0 41 -4,-0.9 30,-0.1 -3,-0.3 -3,-0.0 -0.474 71.3-118.4 -64.0 122.1 -17.5 31.8 -5.3 22 547 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.130 26.7-103.6 -61.9 155.0 -17.1 32.5 -1.5 23 548 A E - 0 0 179 1,-0.1 2,-0.1 27,-0.0 27,-0.0 -0.470 47.5 -91.2 -73.6 150.8 -14.8 30.4 0.6 24 549 A V - 0 0 76 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.404 42.7-126.5 -66.6 132.4 -16.5 27.9 2.8 25 550 A L - 0 0 44 75,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.587 9.8-138.8 -83.7 145.2 -17.3 29.1 6.3 26 551 A Y - 0 0 149 -2,-0.2 75,-0.0 75,-0.2 -1,-0.0 -0.715 11.2-140.0 -95.2 147.9 -16.2 27.4 9.5 27 552 A A 0 0 31 -2,-0.3 -1,-0.1 1,-0.2 77,-0.0 0.879 360.0 360.0 -78.0 -35.9 -18.9 27.3 12.2 28 553 A G 0 0 102 -3,-0.1 -1,-0.2 15,-0.0 15,-0.0 -0.485 360.0 360.0 93.1 360.0 -16.4 27.9 15.0 29 ! 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 30 559 A P 0 0 72 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.4 -24.9 19.3 20.3 31 560 A D + 0 0 129 5,-0.0 2,-0.5 82,-0.0 3,-0.1 0.308 360.0 83.8-109.7 10.6 -27.3 16.4 20.9 32 561 A S S > S- 0 0 41 1,-0.1 4,-2.6 81,-0.1 3,-0.4 -0.954 71.4-139.9-114.2 129.9 -30.6 18.3 21.3 33 562 A A H > S+ 0 0 6 -2,-0.5 4,-2.6 81,-0.3 5,-0.2 0.878 104.1 57.3 -52.2 -41.7 -32.6 19.3 18.2 34 563 A W H > S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.912 111.9 40.9 -59.8 -40.9 -33.4 22.7 19.8 35 564 A R H > S+ 0 0 185 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.897 112.9 52.7 -73.5 -41.6 -29.7 23.4 20.2 36 565 A I H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.966 108.2 53.1 -57.7 -51.4 -28.6 22.1 16.8 37 566 A M H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.891 108.0 48.2 -51.3 -51.0 -31.2 24.2 15.1 38 567 A T H X S+ 0 0 29 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.907 111.7 50.9 -57.7 -43.8 -30.0 27.5 16.7 39 568 A T H X S+ 0 0 60 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.894 109.3 50.3 -61.4 -42.8 -26.4 26.6 15.8 40 569 A L H X S+ 0 0 20 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.933 110.1 50.8 -62.8 -42.9 -27.4 26.0 12.1 41 570 A N H X S+ 0 0 29 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.861 107.2 52.8 -60.3 -42.9 -29.2 29.3 12.0 42 571 A M H X S+ 0 0 65 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.926 113.4 44.4 -62.6 -42.3 -26.2 31.2 13.4 43 572 A L H X S+ 0 0 6 -4,-2.0 4,-2.0 1,-0.2 3,-0.5 0.937 110.6 56.2 -63.8 -45.5 -24.0 29.7 10.6 44 573 A G H X S+ 0 0 10 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.832 100.3 56.9 -56.9 -38.3 -26.7 30.3 8.0 45 574 A G H X S+ 0 0 2 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.898 109.2 46.2 -62.5 -39.5 -26.9 34.0 8.8 46 575 A R H X S+ 0 0 104 -4,-1.1 4,-1.9 -3,-0.5 -2,-0.2 0.868 111.3 51.8 -68.9 -39.5 -23.1 34.4 8.0 47 576 A Q H X S+ 0 0 28 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.852 107.8 53.5 -65.7 -33.1 -23.4 32.3 4.8 48 577 A V H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.867 105.2 52.4 -71.4 -35.8 -26.3 34.5 3.7 49 578 A I H X S+ 0 0 54 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.945 110.6 48.9 -63.9 -44.3 -24.1 37.7 4.1 50 579 A A H X S+ 0 0 23 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.889 109.1 54.1 -59.1 -38.5 -21.5 36.0 2.0 51 580 A A H X S+ 0 0 10 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.839 104.6 53.0 -66.6 -35.0 -24.2 35.1 -0.6 52 581 A V H X S+ 0 0 1 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.924 110.0 47.9 -66.3 -42.8 -25.4 38.7 -0.9 53 582 A K H X S+ 0 0 126 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.893 112.4 51.3 -63.6 -38.0 -21.8 39.8 -1.6 54 583 A W H >X S+ 0 0 8 -4,-2.0 3,-1.3 1,-0.2 4,-0.6 0.957 106.8 51.9 -64.3 -48.4 -21.6 37.0 -4.2 55 584 A A H >< S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.3 6,-0.2 0.836 103.2 58.5 -59.3 -34.9 -24.8 38.0 -6.0 56 585 A K H 3< S+ 0 0 35 -4,-1.6 6,-0.3 1,-0.2 -1,-0.3 0.755 105.1 52.1 -67.9 -21.2 -23.6 41.6 -6.4 57 586 A A H << S+ 0 0 43 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.557 81.7 109.3 -87.3 -12.6 -20.6 40.3 -8.3 58 587 A I S XX S- 0 0 6 -3,-1.0 3,-1.8 -4,-0.6 4,-0.6 -0.553 85.0-106.2 -71.7 122.9 -22.7 38.2 -10.7 59 588 A P T 34 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.317 104.8 14.7 -52.5 117.6 -22.5 39.9 -14.1 60 589 A G T >4 S+ 0 0 17 -4,-0.1 3,-0.9 -2,-0.1 4,-0.3 -0.135 99.2 97.6 110.6 -36.0 -25.8 41.6 -14.7 61 590 A F G X4 S+ 0 0 3 -3,-1.8 3,-1.6 1,-0.2 -5,-0.1 0.870 82.0 48.9 -53.6 -51.7 -27.2 41.5 -11.1 62 591 A R G 3< S+ 0 0 137 -4,-0.6 -1,-0.2 -6,-0.3 7,-0.1 0.702 102.1 67.0 -68.7 -12.3 -26.3 45.0 -10.0 63 592 A N G < S+ 0 0 116 -3,-0.9 -1,-0.3 2,-0.1 2,-0.2 0.548 84.1 91.0 -82.3 -7.3 -27.8 46.3 -13.3 64 593 A L S < S- 0 0 7 -3,-1.6 5,-0.1 -4,-0.3 96,-0.0 -0.606 98.5 -85.2 -83.6 150.2 -31.3 45.2 -12.1 65 594 A H >> - 0 0 82 -2,-0.2 4,-2.0 1,-0.1 3,-1.0 -0.205 41.2-114.5 -51.5 143.9 -33.4 47.7 -10.1 66 595 A L H 3> S+ 0 0 47 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.823 117.4 53.8 -53.5 -37.4 -32.5 47.6 -6.4 67 596 A D H 3> S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.833 106.8 53.3 -64.8 -34.5 -36.0 46.3 -5.5 68 597 A D H <> S+ 0 0 6 -3,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.918 108.6 48.9 -65.6 -49.0 -35.4 43.5 -7.9 69 598 A Q H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.921 112.8 46.6 -57.0 -50.2 -32.1 42.5 -6.3 70 599 A M H X S+ 0 0 25 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.923 114.0 48.2 -62.7 -43.6 -33.5 42.5 -2.8 71 600 A T H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.886 109.3 52.0 -62.6 -42.7 -36.6 40.5 -3.9 72 601 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.930 112.4 46.6 -62.5 -40.9 -34.5 37.9 -5.8 73 602 A L H X S+ 0 0 5 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.898 112.7 48.6 -68.2 -40.2 -32.3 37.4 -2.7 74 603 A Q H < S+ 0 0 16 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.873 115.6 44.6 -65.3 -39.1 -35.2 37.1 -0.3 75 604 A Y H < S+ 0 0 8 -4,-2.4 4,-0.2 76,-0.2 -2,-0.2 0.810 124.0 32.8 -75.3 -32.9 -37.0 34.6 -2.6 76 605 A S H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 3,-0.3 0.569 83.9 97.5-106.8 -8.3 -33.9 32.5 -3.3 77 606 A W H X S+ 0 0 13 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.887 87.0 49.8 -50.8 -44.8 -31.7 32.5 -0.2 78 607 A M H > S+ 0 0 27 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.923 111.7 50.2 -62.3 -39.6 -32.9 29.1 1.2 79 608 A S H > S+ 0 0 7 -3,-0.3 4,-2.5 -4,-0.2 5,-0.2 0.933 112.1 46.3 -63.3 -45.9 -32.4 27.5 -2.2 80 609 A L H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.927 115.5 46.3 -62.0 -46.3 -28.9 28.8 -2.5 81 610 A M H X S+ 0 0 27 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.917 115.3 45.9 -62.8 -45.3 -28.0 27.8 1.1 82 611 A A H X S+ 0 0 5 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.889 112.0 50.5 -67.4 -37.3 -29.5 24.3 0.7 83 612 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.928 111.7 47.6 -67.3 -44.3 -27.9 23.6 -2.7 84 613 A A H X S+ 0 0 13 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.928 110.6 52.9 -63.6 -38.4 -24.4 24.6 -1.4 85 614 A L H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 14,-0.4 0.924 108.6 50.3 -59.8 -43.9 -25.1 22.4 1.7 86 615 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.910 110.5 50.7 -60.1 -40.5 -25.9 19.5 -0.7 87 616 A W H X S+ 0 0 23 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.946 110.7 45.8 -63.8 -52.9 -22.7 20.2 -2.7 88 617 A R H X S+ 0 0 36 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.884 115.7 48.7 -58.2 -39.3 -20.4 20.2 0.4 89 618 A S H X S+ 0 0 3 -4,-2.3 4,-0.6 -5,-0.2 5,-0.4 0.907 112.0 47.8 -68.0 -42.0 -22.1 17.0 1.6 90 619 A Y H >< S+ 0 0 15 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.918 110.2 52.2 -63.2 -44.1 -21.8 15.3 -1.8 91 620 A R H 3< S+ 0 0 136 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 95.3 70.6 -71.8 -14.2 -18.1 16.2 -2.1 92 621 A Q H 3< S- 0 0 97 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.808 78.4-167.2 -68.2 -28.6 -17.5 14.7 1.4 93 622 A A << + 0 0 83 -3,-1.2 -3,-0.1 -4,-0.6 -1,-0.1 0.774 50.4 116.3 44.7 34.5 -18.0 11.2 -0.1 94 623 A S S S- 0 0 86 1,-0.5 2,-0.1 -5,-0.4 -1,-0.1 0.034 81.1 -95.7-118.0 24.0 -18.2 9.7 3.4 95 624 A G S S- 0 0 54 -5,-0.1 2,-1.6 -6,-0.1 -1,-0.5 -0.468 81.7 -6.1 96.9-168.6 -21.8 8.5 3.3 96 625 A N S S+ 0 0 83 -2,-0.1 2,-0.4 -3,-0.1 12,-0.3 -0.459 89.2 134.7 -65.2 90.3 -25.1 10.0 4.5 97 626 A L - 0 0 20 -2,-1.6 2,-0.7 -8,-0.1 10,-0.2 -0.990 52.5-136.5-144.6 133.8 -23.7 13.0 6.2 98 627 A L E -A 106 0A 0 8,-2.4 8,-2.7 -2,-0.4 2,-1.1 -0.803 15.8-160.1 -91.4 116.1 -24.7 16.7 6.2 99 628 A C E +A 105 0A 4 -2,-0.7 6,-0.2 -14,-0.4 -11,-0.1 -0.646 23.3 162.9 -97.8 77.2 -21.5 18.9 5.9 100 629 A F E S- 0 0 17 -2,-1.1 -1,-0.2 4,-0.9 5,-0.2 0.849 75.0 -16.3 -60.3 -37.7 -22.7 22.2 7.2 101 630 A A E > S-A 104 0A 1 3,-1.4 3,-2.0 -3,-0.2 -1,-0.2 -0.955 75.2 -97.3-159.8 162.4 -19.1 23.4 7.7 102 631 A P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 -76,-0.1 0.884 129.4 38.6 -58.5 -30.9 -15.7 21.7 7.9 103 632 A D T 3 S+ 0 0 69 1,-0.2 2,-0.2 -4,-0.1 -77,-0.1 0.054 114.1 60.3-104.5 23.6 -16.0 21.8 11.7 104 633 A L E < +A 101 0A 31 -3,-2.0 -3,-1.4 -77,-0.0 -4,-0.9 -0.611 60.7 158.1-153.4 84.2 -19.8 21.0 11.8 105 634 A I E -A 99 0A 65 -6,-0.2 2,-0.6 -5,-0.2 -6,-0.2 -0.875 28.2-150.4-108.5 142.2 -20.8 17.7 10.3 106 635 A I E -A 98 0A 2 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.1 -0.954 21.1-162.2-115.6 108.8 -24.1 16.0 11.2 107 636 A N > - 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