==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 16-SEP-05 2D2S . COMPND 2 MOLECULE: EXOCYST COMPLEX COMPONENT EXO84; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.DONG,A.H.HUTAGALUNG,C.FU,P.NOVICK,K.M.REINISCH . 217 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 88.9 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 0 1 1 0 0 0 1 0 0 0 2 0 0 0 1 2 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 1 525 A D 0 0 230 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.1 25.1 58.3 56.1 2 526 A M - 0 0 108 3,-0.0 2,-0.2 4,-0.0 3,-0.0 -0.990 360.0-163.6-138.6 132.8 24.8 55.2 53.8 3 527 A S > - 0 0 62 -2,-0.4 4,-0.6 1,-0.1 0, 0.0 -0.488 33.4-109.0-102.6 175.0 22.4 52.3 53.6 4 528 A S H > S+ 0 0 96 2,-0.2 4,-1.7 -2,-0.2 3,-0.1 0.907 115.6 41.7 -72.1 -44.9 22.7 48.9 51.9 5 529 A T H > S+ 0 0 71 1,-0.2 4,-4.0 2,-0.2 5,-0.2 0.902 107.8 59.0 -70.6 -42.1 20.2 49.5 49.1 6 530 A A H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.786 105.5 55.5 -57.0 -24.2 21.4 53.1 48.4 7 531 A Q H X S+ 0 0 88 -4,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.991 111.0 39.6 -68.1 -64.7 24.7 51.3 47.8 8 532 A R H X S+ 0 0 121 -4,-1.7 4,-1.8 1,-0.2 3,-0.4 0.928 115.3 55.6 -48.7 -52.5 23.2 49.0 45.1 9 533 A L H X S+ 0 0 15 -4,-4.0 4,-2.1 1,-0.2 3,-0.5 0.916 102.7 53.1 -50.4 -52.9 21.2 51.9 43.8 10 534 A K H X S+ 0 0 123 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.897 108.0 52.4 -53.1 -40.0 24.1 54.2 43.2 11 535 A F H X S+ 0 0 103 -4,-1.7 4,-3.6 -3,-0.4 -1,-0.3 0.869 105.6 53.9 -63.4 -36.4 25.8 51.4 41.2 12 536 A L H X S+ 0 0 5 -4,-1.8 4,-2.7 -3,-0.5 -1,-0.2 0.894 106.7 52.4 -63.8 -35.2 22.7 51.0 39.0 13 537 A D H X S+ 0 0 39 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.858 110.6 47.2 -66.9 -33.1 23.1 54.8 38.4 14 538 A E H X S+ 0 0 113 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.954 110.4 53.5 -68.8 -51.0 26.7 54.1 37.4 15 539 A G H X S+ 0 0 11 -4,-3.6 4,-1.4 1,-0.2 3,-0.2 0.901 105.1 53.4 -47.9 -53.6 25.5 51.2 35.2 16 540 A V H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 4,-0.4 0.943 109.5 47.5 -48.7 -57.8 23.0 53.5 33.4 17 541 A E H >X S+ 0 0 80 -4,-1.6 3,-1.3 1,-0.3 4,-0.8 0.796 104.0 62.0 -57.2 -33.9 25.6 56.0 32.5 18 542 A E H >X S+ 0 0 80 -4,-2.1 4,-2.6 1,-0.2 3,-0.8 0.872 90.9 68.1 -60.5 -34.5 28.0 53.3 31.3 19 543 A I H S+ 0 0 65 -3,-1.3 4,-1.5 -4,-0.4 -1,-0.3 0.862 108.3 44.5 -78.3 -36.7 26.1 55.7 27.0 21 545 A I H S+ 0 0 12 -4,-2.6 5,-3.1 2,-0.2 -2,-0.2 0.868 113.1 43.3 -64.5 -42.2 28.8 51.3 25.4 23 547 A L H ><5S+ 0 0 9 -4,-1.8 3,-1.3 3,-0.2 -1,-0.2 0.823 110.8 60.6 -70.3 -32.9 26.5 52.7 22.7 24 548 A A H 3<5S+ 0 0 70 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.2 0.987 107.5 40.8 -56.0 -64.6 29.2 55.3 22.0 25 549 A R T 3<5S- 0 0 132 -4,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.187 121.6-107.8 -73.2 18.2 31.8 52.6 21.0 26 550 A L T < 5 + 0 0 118 -3,-1.3 2,-1.3 1,-0.2 -3,-0.2 0.699 68.6 146.7 63.5 29.3 29.0 50.7 19.2 27 551 A R >< + 0 0 126 -5,-3.1 4,-2.4 1,-0.2 -1,-0.2 -0.652 11.5 165.1 -95.2 79.2 28.6 47.7 21.6 28 552 A F H > S+ 0 0 34 -2,-1.3 4,-2.5 2,-0.2 5,-0.2 0.851 73.4 53.4 -64.9 -36.4 24.9 47.1 21.1 29 553 A E H > S+ 0 0 114 -3,-0.2 4,-2.9 2,-0.2 5,-0.2 0.972 111.0 44.8 -62.9 -52.5 25.0 43.7 22.7 30 554 A S H > S+ 0 0 27 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.922 111.2 56.8 -55.5 -45.2 26.7 45.1 25.9 31 555 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.954 112.3 38.6 -50.1 -61.7 24.2 48.0 25.8 32 556 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.933 114.6 54.2 -58.6 -49.9 21.2 45.7 25.9 33 557 A E H X S+ 0 0 98 -4,-2.9 4,-1.5 -5,-0.2 -2,-0.2 0.927 113.3 41.7 -52.5 -49.4 22.7 43.2 28.3 34 558 A T H >X S+ 0 0 29 -4,-3.2 4,-2.9 -5,-0.2 3,-0.9 0.987 112.1 55.3 -64.4 -50.9 23.5 45.8 30.9 35 559 A L H 3X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.815 109.4 46.3 -46.9 -44.5 20.1 47.6 30.4 36 560 A L H 3X S+ 0 0 55 -4,-2.5 4,-2.9 2,-0.2 -1,-0.3 0.798 112.2 51.9 -70.7 -30.5 18.1 44.5 31.1 37 561 A D H X S+ 0 0 57 -4,-2.9 4,-1.3 -5,-0.2 3,-0.8 0.898 108.0 57.3 -63.4 -48.6 17.6 44.2 39.2 42 566 A L H 3< S+ 0 0 17 -4,-1.5 -1,-0.2 -5,-0.3 4,-0.2 0.616 100.5 62.5 -59.3 -19.0 15.6 47.5 39.5 43 567 A E H >< S+ 0 0 136 -4,-0.8 3,-0.7 -3,-0.5 -1,-0.3 0.864 99.5 50.8 -79.4 -37.9 12.5 45.3 39.7 44 568 A D H << S+ 0 0 136 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.1 0.918 104.3 56.8 -65.7 -44.9 13.5 43.5 42.9 45 569 A L T 3< 0 0 67 -4,-1.3 -1,-0.2 -40,-0.0 -2,-0.2 0.572 360.0 360.0 -65.5 -9.2 14.3 46.7 44.9 46 570 A S < 0 0 102 -3,-0.7 -3,-0.1 -4,-0.2 -4,-0.0 0.024 360.0 360.0-102.0 360.0 10.8 48.0 44.2 47 ! 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 48 578 A L > 0 0 147 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -35.3 12.1 55.1 46.5 49 579 A M H > + 0 0 164 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.961 360.0 43.2 -47.8 -57.6 12.9 58.7 45.4 50 580 A L H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 113.3 53.2 -57.9 -43.5 16.3 57.4 44.2 51 581 A L H >> S+ 0 0 13 2,-0.2 4,-3.3 1,-0.2 3,-0.8 0.981 110.2 43.5 -56.3 -65.6 14.6 54.3 42.6 52 582 A N H 3X S+ 0 0 87 -4,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.826 113.6 56.7 -49.3 -33.3 12.0 56.2 40.5 53 583 A L H 3X S+ 0 0 95 -4,-1.8 4,-0.9 -5,-0.4 -1,-0.3 0.901 112.1 37.8 -67.3 -42.9 14.9 58.5 39.7 54 584 A I H X S+ 0 0 118 -4,-3.4 4,-2.0 -5,-0.2 3,-0.8 0.970 109.5 54.5 -54.2 -58.2 14.9 54.5 24.3 64 594 A A H 3X S+ 0 0 35 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.813 105.3 54.1 -44.2 -43.0 18.3 55.6 23.1 65 595 A I H 3X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.3 0.900 107.8 49.8 -61.4 -44.6 19.3 52.0 22.4 66 596 A S H < S+ 0 0 35 -4,-4.4 3,-2.2 -5,-0.2 4,-0.2 0.971 111.8 44.4 -57.3 -62.5 21.4 50.6 12.5 73 603 A I H >< S+ 0 0 0 -4,-4.3 3,-2.2 1,-0.3 -2,-0.2 0.948 107.8 61.3 -46.0 -57.2 19.2 47.8 11.1 74 604 A L H 3< S+ 0 0 57 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.587 113.5 34.7 -47.7 -16.0 17.8 50.3 8.5 75 605 A S T << S+ 0 0 81 -3,-2.2 -1,-0.3 -4,-0.5 -2,-0.2 0.160 78.6 135.4-131.8 22.8 21.2 50.8 7.0 76 606 A S < - 0 0 15 -3,-2.2 3,-0.1 -4,-0.2 -3,-0.0 -0.430 30.3-170.2 -72.6 144.1 23.0 47.5 7.2 77 607 A N S S+ 0 0 153 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.854 70.9 41.4 -94.0 -69.9 24.9 46.4 4.0 78 608 A E S >> S- 0 0 99 1,-0.1 4,-1.7 4,-0.0 3,-0.9 -0.390 86.9-116.3 -78.9 154.3 25.9 42.8 4.8 79 609 A I H 3> S+ 0 0 64 1,-0.2 4,-5.5 2,-0.2 5,-0.2 0.894 109.8 68.1 -55.1 -45.1 23.7 40.3 6.6 80 610 A V H 3> S+ 0 0 87 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.837 105.6 41.5 -45.9 -42.4 26.0 40.1 9.6 81 611 A H H <> S+ 0 0 98 -3,-0.9 4,-2.1 2,-0.2 5,-0.4 0.986 119.1 44.1 -66.8 -61.7 25.1 43.8 10.5 82 612 A L H X S+ 0 0 3 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.890 112.2 58.7 -48.3 -44.4 21.4 43.3 9.8 83 613 A K H X S+ 0 0 43 -4,-5.5 4,-1.8 -5,-0.2 -2,-0.2 0.963 113.5 29.7 -50.4 -70.7 21.7 39.9 11.6 84 614 A S H X S+ 0 0 50 -4,-1.8 4,-3.6 2,-0.2 5,-0.4 0.933 116.7 57.1 -60.7 -51.1 22.8 41.0 15.1 85 615 A G H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.924 108.7 49.0 -45.4 -49.2 21.2 44.4 15.1 86 616 A T H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.4 -1,-0.3 0.907 113.4 47.3 -58.2 -42.9 17.9 42.6 14.5 87 617 A E H >X S+ 0 0 83 -4,-1.8 4,-3.6 2,-0.2 3,-0.5 0.959 111.8 47.6 -63.5 -55.4 18.7 40.3 17.4 88 618 A N H 3X S+ 0 0 14 -4,-3.6 4,-1.8 1,-0.3 -1,-0.2 0.862 109.8 53.9 -56.9 -34.0 19.7 43.0 19.8 89 619 A M H 3<>S+ 0 0 0 -4,-2.4 5,-1.2 -5,-0.4 -1,-0.3 0.863 114.3 44.0 -65.9 -32.8 16.6 44.8 18.8 90 620 A I H X<5S+ 0 0 34 -4,-1.3 3,-4.0 -3,-0.5 4,-0.5 0.965 108.1 53.6 -73.7 -56.6 14.9 41.6 19.7 91 621 A K H 3<5S+ 0 0 105 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.829 102.0 61.8 -47.6 -35.2 16.7 40.8 23.0 92 622 A L T 3<5S- 0 0 2 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.777 127.8-107.9 -61.1 -25.1 15.6 44.3 24.0 93 623 A G T < 5S+ 0 0 50 -3,-4.0 -3,-0.2 -4,-0.2 -2,-0.2 0.791 88.4 116.2 98.1 38.0 12.2 42.8 23.6 94 624 A L >< + 0 0 35 -5,-1.2 4,-1.9 -4,-0.5 5,-0.1 -0.482 24.4 149.3-134.1 60.8 11.1 44.5 20.4 95 625 A P H > S+ 0 0 38 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.869 73.3 47.7 -63.4 -41.8 10.7 41.5 18.0 96 626 A E H > S+ 0 0 99 2,-0.2 4,-4.0 1,-0.2 5,-0.2 0.947 113.6 47.0 -67.4 -47.5 7.9 43.0 15.9 97 627 A Q H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.841 114.8 49.2 -62.0 -33.5 9.7 46.4 15.5 98 628 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.932 115.6 41.2 -70.7 -47.0 12.9 44.4 14.7 99 629 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.968 116.1 51.5 -62.3 -53.3 11.1 42.2 12.1 100 630 A D H X S+ 0 0 104 -4,-4.0 4,-1.3 1,-0.2 -2,-0.2 0.907 116.7 38.8 -49.1 -53.1 9.1 45.2 10.8 101 631 A L H X S+ 0 0 16 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.925 113.4 56.2 -63.6 -48.0 12.4 47.3 10.3 102 632 A F H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.818 107.2 48.5 -53.5 -39.2 14.4 44.3 9.1 103 633 A L H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.851 106.1 56.8 -74.0 -34.2 11.9 43.6 6.3 104 634 A Q H X S+ 0 0 87 -4,-1.3 4,-3.4 -5,-0.3 5,-0.2 0.894 104.4 54.1 -61.6 -40.9 11.9 47.3 5.2 105 635 A N H X S+ 0 0 16 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.946 110.0 46.2 -57.2 -49.5 15.7 46.9 4.8 106 636 A R H X S+ 0 0 13 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.901 111.6 53.4 -61.1 -41.2 15.1 43.9 2.5 107 637 A S H >X S+ 0 0 25 -4,-2.7 4,-2.1 2,-0.2 3,-1.1 0.983 111.0 44.1 -56.3 -60.7 12.5 45.9 0.7 108 638 A N H 3X S+ 0 0 60 -4,-3.4 4,-2.5 1,-0.3 5,-0.4 0.904 106.8 59.7 -51.8 -46.7 14.9 48.9 0.1 109 639 A F H 3X S+ 0 0 75 -4,-3.0 4,-1.9 1,-0.2 -1,-0.3 0.891 109.7 46.6 -47.7 -39.3 17.6 46.5 -1.0 110 640 A I H S- 0 0 90 1,-0.0 4,-1.3 0, 0.0 3,-0.4 -0.991 75.8-108.2-143.2 143.6 15.1 44.8 -23.8 122 653 A P H > S+ 0 0 99 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.698 113.5 32.2 -42.8 -45.9 11.6 43.2 -22.7 123 654 A T H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.789 115.1 58.1 -89.9 -26.9 12.6 39.8 -21.6 124 655 A N H > S+ 0 0 101 -3,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.659 112.5 45.3 -72.8 -16.9 16.1 40.8 -20.2 125 656 A Y H X S+ 0 0 33 -4,-1.3 4,-3.0 2,-0.1 -2,-0.2 0.916 111.2 46.7 -88.0 -58.3 14.2 43.2 -18.1 126 657 A L H X S+ 0 0 11 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.885 117.0 45.5 -52.0 -45.6 11.4 41.1 -16.8 127 658 A T H X S+ 0 0 47 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.939 112.5 47.7 -67.2 -50.8 13.8 38.2 -15.9 128 659 A Q H X S+ 0 0 92 -4,-0.7 4,-1.9 -5,-0.3 -2,-0.2 0.935 112.5 54.3 -55.8 -41.8 16.5 40.3 -14.3 129 660 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.925 107.6 47.6 -56.0 -51.1 13.6 41.8 -12.4 130 661 A A H X>S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 5,-0.6 0.962 110.0 52.3 -56.8 -56.9 12.2 38.5 -11.1 131 662 A V H X5S+ 0 0 49 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.943 110.0 48.7 -41.6 -76.0 15.7 37.2 -10.0 132 663 A I H X5S+ 0 0 15 -4,-1.9 4,-1.4 2,-0.2 5,-0.2 0.824 119.0 39.2 -26.3 -70.7 16.2 40.4 -7.9 133 664 A R H >X5S+ 0 0 12 -4,-2.3 3,-2.3 1,-0.2 4,-2.1 0.959 121.7 36.0 -48.3 -83.7 12.8 40.2 -6.3 134 665 A F H 3X5S+ 0 0 1 -4,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.689 113.5 60.6 -48.9 -25.5 12.2 36.4 -5.6 135 666 A Q H 3XX S+ 0 0 67 -4,-2.2 4,-2.0 -5,-0.2 3,-0.5 0.945 116.9 45.9 -64.9 -51.0 13.7 33.6 -0.6 139 670 A K H 3X S+ 0 0 72 -4,-1.5 4,-2.1 1,-0.2 5,-0.2 0.870 109.7 54.8 -59.0 -43.8 16.9 34.7 1.2 140 671 A T H 3X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.752 109.9 47.8 -64.2 -25.4 15.0 37.0 3.6 141 672 A V H < S+ 0 0 4 -4,-1.3 3,-1.3 -5,-0.2 4,-0.2 -0.010 81.3 150.5 -83.4 34.7 13.3 34.9 14.3 149 680 A K T 3 + 0 0 118 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.0 -0.400 67.4 7.8 -68.8 139.6 13.2 31.2 15.4 150 681 A E T 3 S+ 0 0 198 -2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.747 92.4 129.3 62.6 24.0 10.7 30.2 18.1 151 682 A L < - 0 0 53 -3,-1.3 4,-0.2 1,-0.3 2,-0.2 0.739 66.5-102.9 -83.8 -22.5 9.3 33.7 17.8 152 683 A G > - 0 0 47 -4,-0.2 4,-0.6 1,-0.1 -1,-0.3 -0.661 27.4 -76.7 128.1 174.7 5.7 32.8 17.4 153 684 A A H > S+ 0 0 87 -2,-0.2 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