==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, TRANSFERASE 15-FEB-08 3C97 . COMPND 2 MOLECULE: SIGNAL TRANSDUCTION HISTIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE RIB40; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,S.CHANG,R.ROMERO,D.SMITH, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 13.3 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 . 1 0.8 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 . 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 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 . 1 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 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 1 552 A P 0 0 176 0, 0.0 2,-0.4 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 156.7 -9.1 34.1 -5.7 2 553 A L - 0 0 54 22,-0.4 25,-0.5 45,-0.0 2,-0.5 -0.872 360.0-164.6-110.1 131.6 -8.2 30.5 -5.8 3 554 A S E -a 27 0A 9 -2,-0.4 45,-1.8 23,-0.1 44,-1.4 -0.968 18.1-171.2-113.0 124.4 -5.8 28.7 -3.4 4 555 A V E -ab 28 48A 1 23,-2.8 25,-2.6 -2,-0.5 2,-0.5 -0.963 16.3-159.9-125.6 135.6 -4.7 25.4 -4.8 5 556 A L E -ab 29 49A 1 43,-2.2 45,-3.1 -2,-0.4 2,-0.6 -0.951 9.3-162.1-110.0 126.5 -2.6 22.5 -3.2 6 557 A I E -ab 30 50A 1 23,-2.9 25,-2.8 -2,-0.5 2,-0.7 -0.956 5.4-173.2-110.0 115.8 -1.0 20.0 -5.5 7 558 A A E +ab 31 51A 0 43,-3.0 45,-2.1 -2,-0.6 2,-0.3 -0.916 30.4 131.4-112.8 105.1 0.0 16.8 -3.9 8 559 A E - 0 0 19 23,-2.4 25,-0.1 -2,-0.7 -2,-0.1 -0.890 38.4-169.5-159.4 118.0 2.0 14.7 -6.5 9 560 A D + 0 0 34 -2,-0.3 2,-0.7 43,-0.1 -1,-0.1 0.722 68.5 97.9 -84.0 -21.4 5.3 12.9 -6.1 10 561 A N > - 0 0 60 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.572 68.4-152.5 -69.7 108.8 5.5 12.2 -9.9 11 562 A D H > S+ 0 0 100 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.845 89.5 48.8 -53.4 -44.4 7.7 15.1 -11.0 12 563 A I H > S+ 0 0 129 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.951 114.0 44.2 -65.8 -49.3 6.2 15.3 -14.6 13 564 A C H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.853 112.0 55.2 -64.9 -32.0 2.6 15.4 -13.5 14 565 A R H X S+ 0 0 41 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.938 111.4 42.4 -66.8 -44.7 3.5 17.9 -10.7 15 566 A L H X S+ 0 0 87 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.924 114.4 50.9 -66.9 -45.2 5.1 20.3 -13.1 16 567 A V H X S+ 0 0 90 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.934 112.9 46.2 -58.3 -44.5 2.3 19.9 -15.7 17 568 A A H X S+ 0 0 23 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.934 113.9 47.5 -65.2 -46.5 -0.4 20.5 -13.1 18 569 A A H X S+ 0 0 27 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.933 114.3 47.6 -60.5 -44.7 1.4 23.6 -11.6 19 570 A K H >< S+ 0 0 135 -4,-2.9 3,-0.7 1,-0.2 4,-0.5 0.941 108.7 54.5 -62.7 -47.6 2.0 25.0 -15.1 20 571 A A H 3< S+ 0 0 65 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.881 115.6 38.4 -51.6 -43.0 -1.7 24.4 -16.1 21 572 A L H >X S+ 0 0 38 -4,-1.9 3,-1.4 1,-0.2 4,-1.2 0.568 88.1 96.3 -93.7 -8.6 -2.9 26.4 -13.1 22 573 A E T << S+ 0 0 133 -4,-1.3 -1,-0.2 -3,-0.7 3,-0.2 0.813 84.8 49.9 -48.8 -38.1 -0.3 29.2 -13.1 23 574 A K T 34 S+ 0 0 201 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.1 0.719 107.8 53.9 -80.8 -18.2 -2.5 31.6 -15.1 24 575 A C T <4 S- 0 0 78 -3,-1.4 -22,-0.4 1,-0.2 2,-0.3 0.713 121.4 -6.3 -82.6 -24.1 -5.5 31.1 -12.7 25 576 A T < - 0 0 18 -4,-1.2 -1,-0.2 -3,-0.2 3,-0.1 -0.989 38.6-143.1-167.8 156.2 -3.7 31.9 -9.6 26 577 A N S S+ 0 0 159 -2,-0.3 2,-1.6 1,-0.1 -1,-0.1 0.516 86.2 88.0 -95.4 -10.7 -0.5 32.7 -7.7 27 578 A D E +a 3 0A 64 -25,-0.5 -23,-2.8 -3,-0.1 2,-0.5 -0.592 53.9 138.6 -95.9 76.0 -1.5 30.8 -4.7 28 579 A I E -a 4 0A 43 -2,-1.6 2,-0.4 -25,-0.2 -23,-0.2 -0.989 28.0-173.7-119.5 122.6 -0.2 27.3 -5.7 29 580 A T E -a 5 0A 43 -25,-2.6 -23,-2.9 -2,-0.5 2,-0.4 -0.967 9.3-159.3-112.9 135.3 1.5 25.2 -3.0 30 581 A V E +a 6 0A 71 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.930 12.2 176.0-117.5 137.5 3.1 21.9 -4.2 31 582 A V E -a 7 0A 15 -25,-2.8 -23,-2.4 -2,-0.4 3,-0.0 -0.914 24.0-150.3-137.5 161.7 3.9 18.9 -2.0 32 583 A T S S+ 0 0 61 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.333 72.3 40.6-125.4 8.2 5.3 15.4 -2.6 33 584 A N S > S- 0 0 66 1,-0.1 4,-1.6 -25,-0.1 -25,-0.1 -0.979 77.8-110.8-149.4 168.3 3.8 13.2 0.1 34 585 A G H > S+ 0 0 42 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.914 115.4 50.3 -61.4 -45.1 0.5 12.5 2.0 35 586 A L H > S+ 0 0 112 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.937 109.2 53.2 -61.4 -44.1 1.7 13.8 5.4 36 587 A Q H > S+ 0 0 75 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.854 106.8 52.3 -55.7 -36.5 3.0 17.0 3.7 37 588 A A H X S+ 0 0 9 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.959 112.1 45.9 -65.6 -50.5 -0.5 17.6 2.1 38 589 A L H X S+ 0 0 89 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.939 113.6 48.4 -57.7 -48.0 -2.2 17.2 5.5 39 590 A Q H X S+ 0 0 85 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.926 110.2 51.5 -62.1 -40.7 0.4 19.5 7.1 40 591 A A H >X S+ 0 0 13 -4,-3.0 4,-1.5 1,-0.2 3,-0.5 0.918 109.9 51.1 -57.7 -43.0 -0.0 22.1 4.3 41 592 A Y H 3< S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 106.1 52.9 -67.4 -34.4 -3.8 22.0 4.9 42 593 A Q H 3< S+ 0 0 135 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.784 116.4 42.6 -67.8 -24.6 -3.4 22.5 8.7 43 594 A N H << S+ 0 0 137 -4,-1.2 2,-0.3 -3,-0.5 -2,-0.2 0.643 121.6 23.3 -95.2 -26.2 -1.3 25.6 7.8 44 595 A R S < S- 0 0 125 -4,-1.5 2,-0.5 -5,-0.1 -1,-0.2 -0.998 74.1-113.6-147.0 145.5 -3.3 27.2 4.9 45 596 A Q - 0 0 173 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.693 32.8-168.8 -81.2 127.8 -6.9 27.3 3.6 46 597 A F - 0 0 13 -2,-0.5 -42,-0.2 1,-0.1 3,-0.1 -0.990 18.3-165.2-117.3 132.0 -7.1 25.7 0.2 47 598 A D S S+ 0 0 105 -44,-1.4 2,-0.4 -2,-0.5 -43,-0.2 0.802 82.0 24.6 -77.2 -33.7 -10.2 26.0 -1.9 48 599 A V E -b 4 0A 69 -45,-1.8 -43,-2.2 2,-0.0 2,-0.4 -0.996 64.1-163.4-139.3 139.9 -9.1 23.2 -4.2 49 600 A I E -b 5 0A 74 -2,-0.4 2,-0.7 -45,-0.2 -43,-0.2 -0.987 6.7-158.0-124.5 129.3 -6.7 20.2 -3.8 50 601 A I E -b 6 0A 65 -45,-3.1 -43,-3.0 -2,-0.4 2,-0.5 -0.934 23.7-175.7-106.3 112.6 -5.3 18.2 -6.7 51 602 A M E -b 7 0A 80 -2,-0.7 2,-1.0 -45,-0.2 -43,-0.2 -0.932 28.7-140.2-117.0 126.9 -4.4 14.8 -5.3 52 603 A D > - 0 0 31 -45,-2.1 3,-1.5 -2,-0.5 -43,-0.1 -0.766 17.2-166.1 -79.8 109.5 -2.7 11.9 -7.0 53 604 A I T 3 S+ 0 0 159 -2,-1.0 -1,-0.2 1,-0.3 -45,-0.0 0.536 85.4 60.9 -80.3 -2.8 -4.7 9.1 -5.5 54 605 A Q T 3 S+ 0 0 169 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.375 88.9 160.9 -92.6 -2.9 -2.1 6.6 -6.8 55 606 A M < + 0 0 35 -3,-1.5 2,-0.1 -48,-0.1 -22,-0.1 -0.436 39.9 56.3 -66.6 137.7 0.6 8.3 -4.6 56 607 A P - 0 0 72 0, 0.0 3,-0.2 0, 0.0 -23,-0.1 0.444 61.3-159.5 -87.9 153.5 3.3 7.2 -3.7 57 608 A V S S+ 0 0 86 1,-0.3 2,-0.3 -2,-0.1 -2,-0.1 0.875 90.0 4.9 -55.7 -42.2 5.0 6.2 -7.0 58 609 A M S S- 0 0 80 4,-0.0 -1,-0.3 8,-0.0 2,-0.1 -0.982 74.9-144.4-147.2 132.3 7.1 3.9 -4.7 59 610 A D > - 0 0 81 -2,-0.3 4,-2.3 -3,-0.2 5,-0.2 -0.214 46.8 -82.7 -81.6-174.4 6.8 3.2 -1.0 60 611 A G H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.933 129.7 45.5 -61.6 -50.5 9.8 2.6 1.2 61 612 A L H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 113.0 50.8 -62.1 -39.8 10.3 -1.1 0.3 62 613 A E H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 107.7 53.5 -64.7 -35.8 9.8 -0.4 -3.4 63 614 A A H X S+ 0 0 30 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.916 106.8 52.8 -63.5 -44.4 12.4 2.4 -3.2 64 615 A V H X S+ 0 0 18 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.940 107.5 51.4 -52.3 -49.0 14.8 -0.2 -1.7 65 616 A S H X S+ 0 0 65 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.905 111.0 47.9 -55.8 -43.9 14.1 -2.5 -4.6 66 617 A E H X S+ 0 0 98 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.863 109.7 52.7 -69.0 -35.0 14.9 0.3 -7.1 67 618 A I H X S+ 0 0 81 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.951 110.8 46.7 -62.7 -45.7 18.1 1.2 -5.3 68 619 A R H X S+ 0 0 30 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.906 110.3 53.7 -62.0 -42.3 19.2 -2.4 -5.5 69 620 A N H X S+ 0 0 61 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.928 107.7 52.3 -56.2 -44.6 18.2 -2.4 -9.2 70 621 A Y H X S+ 0 0 127 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.917 108.0 49.4 -58.1 -45.9 20.4 0.7 -9.6 71 622 A E H X>S+ 0 0 21 -4,-2.0 5,-1.7 1,-0.2 4,-0.7 0.878 110.9 51.2 -64.1 -36.0 23.4 -1.0 -8.0 72 623 A R H <5S+ 0 0 170 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.953 114.8 39.5 -68.6 -49.5 23.0 -4.1 -10.2 73 624 A T H <5S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.954 120.3 43.2 -65.8 -48.7 22.8 -2.3 -13.5 74 625 A H H <5S- 0 0 102 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.607 102.4-133.4 -76.4 -5.3 25.5 0.3 -12.8 75 626 A N T <5 + 0 0 146 -4,-0.7 -3,-0.2 -3,-0.3 -4,-0.1 0.925 51.9 156.9 54.6 43.9 27.7 -2.4 -11.2 76 627 A T < - 0 0 65 -5,-1.7 -1,-0.1 -6,-0.2 3,-0.0 -0.442 50.4 -74.6-100.5 169.1 28.3 -0.1 -8.3 77 628 A K - 0 0 159 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.359 54.9-109.7 -58.5 140.7 29.3 -0.8 -4.6 78 629 A R - 0 0 136 -3,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.656 30.7-138.2 -76.4 122.8 26.5 -2.2 -2.5 79 630 A A - 0 0 28 -2,-0.5 2,-0.6 -12,-0.1 -1,-0.0 -0.504 18.6-114.9 -76.9 151.3 25.1 0.3 0.1 80 631 A S - 0 0 61 -2,-0.2 2,-0.6 35,-0.1 18,-0.1 -0.778 32.1-158.3 -82.0 126.0 24.3 -0.9 3.5 81 632 A I - 0 0 26 -2,-0.6 18,-3.5 16,-0.1 19,-1.4 -0.932 6.1-166.3-113.0 121.0 20.5 -0.5 4.0 82 633 A I E -c 100 0B 40 -2,-0.6 2,-0.4 17,-0.2 19,-0.2 -0.894 10.9-147.2-106.6 120.6 19.2 -0.3 7.5 83 634 A A E -c 101 0B 17 17,-2.9 19,-2.5 -2,-0.6 2,-0.4 -0.731 7.5-161.7 -87.7 132.0 15.5 -0.6 7.9 84 635 A I E +c 102 0B 78 -2,-0.4 2,-0.3 17,-0.2 19,-0.2 -0.928 23.8 158.5-107.6 140.5 13.8 1.3 10.7 85 636 A T E -c 103 0B 34 17,-1.5 19,-2.2 -2,-0.4 4,-0.1 -0.990 48.6-141.9-160.1 151.3 10.3 0.0 11.7 86 637 A A S S+ 0 0 77 -2,-0.3 -1,-0.1 17,-0.2 3,-0.1 0.681 78.6 98.2 -86.6 -20.1 7.7 0.0 14.5 87 638 A D S S- 0 0 119 1,-0.1 2,-0.2 -3,-0.1 17,-0.1 -0.244 88.5 -95.8 -68.9 153.0 6.8 -3.6 13.7 88 639 A T - 0 0 124 1,-0.1 2,-0.9 15,-0.1 -1,-0.1 -0.515 35.0-131.4 -68.2 136.3 8.3 -6.5 15.7 89 640 A I + 0 0 65 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.815 37.0 162.9 -96.2 101.2 11.3 -8.0 13.9 90 641 A D S S+ 0 0 152 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.709 71.9 37.9 -93.2 -22.6 10.9 -11.8 13.8 91 642 A D + 0 0 70 1,-0.1 -1,-0.3 2,-0.1 0, 0.0 -0.839 60.5 172.3-132.2 98.8 13.5 -12.5 11.1 92 643 A D + 0 0 107 -2,-0.4 9,-0.1 -3,-0.2 -1,-0.1 0.251 35.1 124.4 -96.3 15.2 16.6 -10.4 11.4 93 644 A R - 0 0 171 1,-0.1 5,-0.1 7,-0.1 7,-0.1 -0.496 66.2-115.0 -66.8 141.2 18.7 -12.2 8.7 94 645 A P + 0 0 90 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.360 42.9 172.3 -71.2 161.0 19.9 -9.8 6.0 95 646 A G - 0 0 44 3,-2.6 5,-0.0 -2,-0.0 0, 0.0 -0.765 50.8 -62.7-148.8-159.4 18.6 -10.3 2.5 96 647 A A S S+ 0 0 82 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 0.884 131.4 33.6 -66.0 -34.3 18.5 -8.8 -1.0 97 648 A E S S+ 0 0 83 1,-0.2 2,-0.3 -29,-0.0 -1,-0.1 0.970 119.8 33.6 -81.0 -60.3 16.6 -5.7 0.3 98 649 A L - 0 0 13 -5,-0.1 -3,-2.6 1,-0.1 -16,-0.2 -0.759 43.2-170.6-115.9 143.1 17.8 -5.0 3.9 99 650 A D S S- 0 0 42 -18,-3.5 2,-0.3 1,-0.3 -17,-0.2 0.693 76.7 -3.9 -97.2 -28.6 21.2 -5.4 5.8 100 651 A E E -c 82 0B 75 -19,-1.4 -17,-2.9 -7,-0.1 2,-0.4 -0.984 60.5-131.7-158.1 166.6 20.0 -4.7 9.3 101 652 A Y E -c 83 0B 62 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.2 -0.958 13.2-176.6-126.8 142.0 16.9 -3.7 11.3 102 653 A V E -c 84 0B 0 -19,-2.5 -17,-1.5 -2,-0.4 2,-0.2 -0.992 24.4-133.5-133.9 127.3 16.5 -1.0 14.0 103 654 A S E -c 85 0B 51 -2,-0.4 4,-0.4 -19,-0.2 -17,-0.2 -0.517 28.1 -93.2 -83.2 151.3 13.2 -0.7 15.8 104 655 A K S S+ 0 0 104 -19,-2.2 2,-0.1 -2,-0.2 -1,-0.0 -0.751 101.9 66.4 -87.4 148.8 11.3 2.5 16.6 105 656 A P S S- 0 0 126 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.433 99.9-124.7 -67.3 140.3 11.2 4.3 18.8 106 657 A L - 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