==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-JAN-09 3FZE . COMPND 2 MOLECULE: PROTEIN STE5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.C.GOOD,G.TANG,J.SINGLETON,A.REMENYI,W.A.LIM . 185 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 4.9 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 0.5 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 . 26 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 0 1 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 591 A G > 0 0 33 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-164.3 -5.2 12.2 12.4 2 592 A S H > + 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 360.0 52.8 -58.6 -46.5 -4.9 13.3 8.8 3 593 A L H > S+ 0 0 140 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 113.9 41.0 -56.9 -50.8 -6.1 16.8 9.4 4 594 A T H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.826 111.7 55.9 -72.4 -33.2 -3.6 17.6 12.1 5 595 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 158,-0.3 -1,-0.2 0.950 111.7 45.1 -58.4 -48.6 -0.7 15.8 10.4 6 596 A I H X S+ 0 0 68 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.940 115.7 44.6 -60.4 -51.1 -1.3 18.0 7.4 7 597 A S H X S+ 0 0 61 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.869 112.9 51.8 -65.9 -36.0 -1.6 21.2 9.4 8 598 A S H X S+ 0 0 36 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.942 112.7 45.1 -63.9 -46.0 1.4 20.3 11.5 9 599 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.884 111.1 53.3 -65.2 -38.0 3.5 19.7 8.4 10 600 A L H X S+ 0 0 53 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.857 106.1 54.6 -65.3 -32.9 2.2 22.9 6.8 11 601 A S H X S+ 0 0 67 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.935 110.3 45.3 -64.3 -45.7 3.3 24.8 9.9 12 602 A L H >< S+ 0 0 4 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.939 112.8 49.7 -61.6 -49.0 6.8 23.4 9.6 13 603 A K H >< S+ 0 0 92 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.897 104.6 60.8 -56.4 -41.0 7.0 24.1 5.8 14 604 A R H 3< S+ 0 0 198 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.853 94.6 62.5 -53.9 -39.3 5.7 27.6 6.6 15 605 A E T << S- 0 0 103 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.460 101.7-134.8 -72.1 -1.3 8.9 28.3 8.7 16 606 A K < - 0 0 173 -3,-2.1 94,-0.1 -4,-0.2 -3,-0.1 0.926 23.7-156.2 45.0 63.4 11.1 27.8 5.7 17 607 A P - 0 0 13 0, 0.0 94,-0.2 0, 0.0 -1,-0.1 -0.400 16.1-142.6 -63.9 145.6 13.7 25.6 7.2 18 608 A D S S- 0 0 81 92,-2.2 2,-0.3 1,-0.2 93,-0.2 0.654 83.0 -4.2 -77.2 -21.6 17.2 25.6 5.5 19 609 A N E -a 111 0A 1 91,-1.3 93,-2.9 32,-0.1 2,-0.4 -0.972 67.3-132.4-163.4 162.7 17.4 21.8 6.2 20 610 A L E -a 112 0A 0 -2,-0.3 35,-2.4 91,-0.2 2,-0.5 -0.959 0.9-154.1-125.9 150.2 15.7 18.9 8.0 21 611 A A E -ab 113 55A 1 91,-2.5 93,-2.5 -2,-0.4 2,-0.6 -0.995 18.3-156.8-116.4 120.6 16.7 16.2 10.3 22 612 A I E -ab 114 56A 3 33,-2.8 35,-2.2 -2,-0.5 2,-0.6 -0.877 7.6-170.5-102.1 116.4 14.4 13.2 10.0 23 613 A I E -ab 115 57A 0 91,-3.3 93,-3.0 -2,-0.6 2,-0.5 -0.934 7.2-176.4-111.4 116.5 14.3 10.8 13.0 24 614 A L E -ab 116 58A 2 33,-2.7 35,-2.5 -2,-0.6 2,-0.6 -0.956 11.4-167.4-119.9 118.4 12.4 7.6 12.3 25 615 A Q E -ab 117 59A 0 91,-2.9 93,-1.6 -2,-0.5 2,-0.5 -0.934 16.4-168.2-105.8 117.8 11.8 5.0 15.0 26 616 A I E - b 0 60A 5 33,-2.0 2,-0.8 -2,-0.6 35,-0.5 -0.934 24.2-166.3-118.8 121.2 10.6 1.7 13.5 27 617 A D > - 0 0 4 -2,-0.5 3,-1.0 33,-0.2 4,-0.3 -0.916 16.6-164.2 -91.3 107.0 9.1 -1.3 15.2 28 618 A F G > S+ 0 0 47 -2,-0.8 3,-1.0 1,-0.2 -1,-0.1 0.737 79.8 66.9 -70.8 -22.8 9.4 -3.7 12.2 29 619 A T G 3 S+ 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.712 94.2 59.0 -71.9 -20.1 7.0 -6.3 13.7 30 620 A K G < S+ 0 0 89 -3,-1.0 2,-0.7 2,-0.0 -1,-0.2 0.614 79.9 103.8 -83.4 -12.6 4.1 -3.8 13.3 31 621 A L < - 0 0 37 -3,-1.0 3,-0.0 -4,-0.3 -3,-0.0 -0.617 48.3-175.4 -77.0 112.9 4.7 -3.6 9.6 32 622 A K + 0 0 91 -2,-0.7 2,-0.3 2,-0.0 -1,-0.2 0.492 66.8 11.7 -89.0 -6.6 2.0 -5.7 7.9 33 623 A E S > S- 0 0 98 1,-0.0 3,-0.5 0, 0.0 4,-0.3 -0.942 80.3 -99.2-159.6-179.9 3.3 -5.2 4.4 34 624 A E T 3> S+ 0 0 134 -2,-0.3 4,-1.6 1,-0.2 3,-0.2 0.573 96.5 85.9 -86.6 -10.4 6.3 -4.0 2.4 35 625 A D H 3> S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.801 80.8 59.9 -65.9 -31.7 4.9 -0.5 1.5 36 626 A S H <> S+ 0 0 9 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.935 107.7 43.0 -65.7 -47.9 6.1 1.2 4.6 37 627 A L H > S+ 0 0 13 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.891 114.2 52.4 -63.8 -38.5 9.8 0.6 4.2 38 628 A I H X S+ 0 0 63 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.904 109.5 48.6 -64.3 -38.6 9.5 1.4 0.5 39 629 A V H X S+ 0 0 9 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.850 108.1 54.8 -72.3 -31.3 7.9 4.7 1.3 40 630 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.959 112.3 43.7 -61.2 -49.8 10.6 5.5 3.8 41 631 A Y H X S+ 0 0 44 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.953 115.4 47.1 -58.5 -52.1 13.2 5.0 1.2 42 632 A N H X S+ 0 0 52 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.861 113.0 49.9 -62.3 -36.6 11.4 6.9 -1.5 43 633 A S H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.938 109.3 48.9 -68.8 -47.0 10.6 9.8 0.8 44 634 A L H X S+ 0 0 4 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.928 114.6 47.1 -59.9 -43.3 14.2 10.2 2.1 45 635 A K H >< S+ 0 0 88 -4,-2.3 3,-0.7 -5,-0.2 4,-0.5 0.943 112.2 49.7 -61.7 -46.6 15.4 10.2 -1.6 46 636 A A H >X S+ 0 0 6 -4,-2.4 3,-1.8 1,-0.2 4,-0.5 0.906 104.7 57.8 -60.8 -41.4 12.8 12.7 -2.7 47 637 A L H >X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.3 3,-0.9 0.780 94.1 66.6 -64.0 -27.4 13.5 15.1 0.1 48 638 A T H << S+ 0 0 24 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.701 85.3 71.5 -68.0 -17.9 17.2 15.4 -1.0 49 639 A I H <4 S+ 0 0 124 -3,-1.8 -1,-0.2 -4,-0.5 3,-0.2 0.894 115.7 24.5 -60.2 -37.5 16.0 17.1 -4.2 50 640 A K H << S+ 0 0 119 -3,-0.9 2,-0.5 -4,-0.5 -2,-0.2 0.802 132.7 39.4 -92.5 -36.5 15.1 20.1 -2.0 51 641 A F >< + 0 0 9 -4,-2.6 3,-1.9 1,-0.1 -1,-0.2 -0.810 58.7 177.1-122.3 86.5 17.5 19.4 0.9 52 642 A A T 3 S+ 0 0 60 -2,-0.5 20,-0.4 1,-0.3 -1,-0.1 0.828 86.4 50.8 -59.7 -32.3 20.9 18.2 -0.3 53 643 A R T 3 S+ 0 0 129 18,-0.1 -1,-0.3 17,-0.1 -5,-0.1 0.156 81.0 157.8 -93.2 19.3 22.2 18.2 3.3 54 644 A L < - 0 0 0 -3,-1.9 17,-2.7 16,-0.1 18,-0.4 -0.170 26.0-155.0 -44.9 128.8 19.2 16.2 4.6 55 645 A Q E -bC 21 70A 21 -35,-2.4 -33,-2.8 15,-0.2 2,-0.3 -0.795 13.5-178.8-109.2 152.7 20.1 14.4 7.9 56 646 A F E -bC 22 69A 4 13,-2.4 13,-2.2 -2,-0.3 2,-0.3 -0.950 15.5-165.9-143.6 163.0 18.5 11.3 9.3 57 647 A C E -bC 23 68A 0 -35,-2.2 -33,-2.7 -2,-0.3 2,-0.4 -0.917 9.9-155.1-150.5 128.5 18.5 9.0 12.2 58 648 A F E -bC 24 67A 5 9,-2.7 8,-3.0 -2,-0.3 9,-1.1 -0.899 14.8-174.1-102.5 134.4 17.0 5.5 12.5 59 649 A V E -bC 25 65A 1 -35,-2.5 -33,-2.0 -2,-0.4 6,-0.2 -0.979 17.0-131.1-130.0 137.7 16.1 4.2 15.9 60 650 A D E > -b 26 0A 34 4,-2.7 3,-2.1 -2,-0.4 -33,-0.2 -0.238 37.9 -92.7 -82.1 176.7 14.8 0.8 16.9 61 651 A R T 3 S+ 0 0 111 -35,-0.5 -34,-0.1 1,-0.3 -1,-0.1 0.670 126.3 53.1 -67.7 -15.0 11.8 0.1 19.2 62 652 A N T 3 S- 0 0 62 2,-0.1 -1,-0.3 57,-0.0 64,-0.1 0.152 123.4-101.6-103.5 17.2 14.0 -0.1 22.2 63 653 A N S < S+ 0 0 7 -3,-2.1 30,-3.2 1,-0.2 2,-0.4 0.661 72.4 145.5 74.2 22.1 15.6 3.3 21.5 64 654 A Y B -F 92 0B 80 28,-0.2 -4,-2.7 25,-0.0 2,-0.4 -0.762 52.2-119.3 -90.2 134.4 18.9 2.1 20.0 65 655 A V E +C 59 0A 8 26,-3.1 26,-0.4 -2,-0.4 -6,-0.2 -0.574 30.3 179.0 -73.7 125.7 20.4 4.1 17.2 66 656 A L E - 0 0 6 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.814 62.9 -27.2 -97.7 -39.5 20.7 2.0 14.0 67 657 A D E +C 58 0A 34 -9,-1.1 -9,-2.7 20,-0.0 -1,-0.4 -0.960 62.1 171.1-169.8 164.4 22.2 4.5 11.6 68 658 A Y E +C 57 0A 79 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.976 27.0 77.7-169.0 166.6 22.4 8.2 11.1 69 659 A G E S+C 56 0A 10 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.4 -0.925 80.4 2.3 126.3-146.0 24.0 11.0 9.2 70 660 A S E > -C 55 0A 44 -2,-0.4 4,-2.3 -15,-0.2 3,-0.4 -0.687 51.4-145.7 -86.7 128.1 23.6 12.4 5.7 71 661 A V H > S+ 0 0 1 -17,-2.7 4,-2.1 -2,-0.4 -1,-0.1 0.912 101.9 53.0 -56.4 -45.7 20.9 10.9 3.5 72 662 A L H 4 S+ 0 0 109 -18,-0.4 -1,-0.2 -20,-0.4 -19,-0.1 0.847 113.2 46.4 -58.3 -32.7 22.9 11.4 0.3 73 663 A H H 4 S+ 0 0 143 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.905 126.8 19.3 -77.1 -43.5 25.8 9.5 2.1 74 664 A K H < S+ 0 0 61 -4,-2.3 2,-1.7 1,-0.1 3,-0.3 0.743 100.2 81.3-107.8 -27.0 24.1 6.5 3.6 75 665 A I < + 0 0 6 -4,-2.1 -1,-0.1 -5,-0.4 3,-0.1 -0.585 49.9 148.7 -88.5 81.7 20.7 5.9 1.9 76 666 A D - 0 0 129 -2,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.863 63.8 -20.0 -82.8 -43.1 22.1 4.1 -1.2 77 667 A S S >> S- 0 0 34 -3,-0.3 3,-1.0 1,-0.0 4,-0.5 -0.892 78.3 -79.7-155.3 178.3 19.2 1.8 -2.0 78 668 A L H >> S+ 0 0 62 -2,-0.3 4,-2.2 1,-0.3 3,-1.8 0.866 124.3 64.9 -56.8 -38.1 16.1 0.2 -0.5 79 669 A D H 3> S+ 0 0 95 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.824 88.4 67.6 -53.8 -34.9 18.5 -2.4 1.2 80 670 A S H <4 S+ 0 0 27 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.827 111.6 34.5 -54.4 -32.9 20.0 0.5 3.2 81 671 A I H X< S+ 0 0 2 -3,-1.8 3,-2.0 -4,-0.5 4,-0.3 0.930 118.0 47.8 -84.1 -59.6 16.6 0.6 4.9 82 672 A S H >< S+ 0 0 26 -4,-2.2 3,-1.2 1,-0.3 -2,-0.2 0.764 103.3 64.4 -59.5 -28.4 15.5 -3.0 5.0 83 673 A N G >< S+ 0 0 99 -4,-2.6 3,-1.8 1,-0.2 -1,-0.3 0.716 83.0 77.1 -66.9 -21.8 18.9 -4.1 6.4 84 674 A L G X S+ 0 0 14 -3,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.698 74.5 78.7 -67.6 -17.5 18.4 -2.2 9.6 85 675 A K G < S+ 0 0 115 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.1 0.787 103.5 36.2 -53.7 -30.1 16.0 -5.0 10.7 86 676 A S G < S+ 0 0 101 -3,-1.8 2,-0.5 -4,-0.2 -1,-0.3 0.240 89.0 126.7-111.7 10.5 19.2 -6.9 11.6 87 677 A K < - 0 0 98 -3,-1.4 2,-0.2 -4,-0.1 -20,-0.0 -0.593 46.8-150.3 -78.4 122.9 21.3 -4.0 12.8 88 678 A S + 0 0 105 -2,-0.5 2,-0.3 -22,-0.1 -2,-0.1 -0.529 22.9 165.2 -85.2 156.6 22.9 -4.4 16.2 89 679 A S - 0 0 41 -2,-0.2 -23,-0.1 1,-0.1 -25,-0.0 -0.886 34.5-169.1-171.4 140.3 23.6 -1.4 18.4 90 680 A S + 0 0 109 -2,-0.3 2,-0.7 -25,-0.1 -1,-0.1 0.284 62.8 106.8-111.9 7.0 24.5 -0.5 22.0 91 681 A T - 0 0 58 -26,-0.4 -26,-3.1 -25,-0.0 2,-0.2 -0.792 61.1-145.4 -95.1 113.5 23.9 3.3 21.6 92 682 A Q B -F 64 0B 87 -2,-0.7 2,-0.2 -28,-0.2 -28,-0.2 -0.545 21.0-121.9 -73.8 137.5 20.8 4.7 23.1 93 683 A F + 0 0 5 -30,-3.2 3,-0.1 -2,-0.2 -1,-0.1 -0.560 38.8 156.3 -79.9 142.3 19.2 7.6 21.3 94 684 A S > - 0 0 36 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.960 49.3-117.2-152.1 156.1 18.6 11.1 22.7 95 685 A P H > S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.929 117.6 49.8 -59.2 -43.5 18.1 14.4 21.0 96 686 A I H > S+ 0 0 74 35,-0.3 4,-2.8 2,-0.2 5,-0.2 0.902 108.9 52.4 -62.6 -40.1 21.2 15.8 22.7 97 687 A W H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 111.7 47.5 -56.4 -46.6 23.2 12.7 21.5 98 688 A L H X S+ 0 0 1 -4,-2.5 4,-3.3 2,-0.2 5,-0.4 0.922 111.9 48.3 -62.8 -45.5 22.0 13.4 18.0 99 689 A K H X S+ 0 0 33 -4,-2.9 4,-2.9 1,-0.2 7,-0.2 0.936 112.9 48.0 -61.1 -46.1 22.8 17.1 18.1 100 690 A N H < S+ 0 0 88 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.847 117.4 43.2 -62.0 -33.6 26.3 16.4 19.5 101 691 A T H < S+ 0 0 45 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.927 123.6 33.1 -79.4 -48.0 26.9 13.8 16.8 102 692 A L H < S+ 0 0 25 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.813 133.6 28.8 -77.1 -32.3 25.4 15.6 13.8 103 693 A Y >< + 0 0 31 -4,-2.9 3,-2.2 -5,-0.4 -1,-0.2 -0.494 61.7 158.3-133.1 64.1 26.5 19.1 15.0 104 694 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.762 85.7 44.7 -58.4 -27.7 29.7 18.9 17.2 105 695 A E T 3 S- 0 0 151 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.082 124.9-100.4-105.4 23.2 30.4 22.6 16.4 106 696 A N < - 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