==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-FEB-09 3GDW . COMPND 2 MOLECULE: SIGMA-54 INTERACTION DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR C.CHANG,A.SATHER,K.BUCK,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 12.5 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 0 2 3 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 4 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 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 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 1 541 A S 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.4 34.4 40.8 24.1 2 542 A N + 0 0 159 2,-0.0 59,-0.0 61,-0.0 62,-0.0 0.493 360.0 122.5 -90.6 -9.4 34.0 37.7 26.4 3 543 A A - 0 0 24 57,-0.2 2,-0.2 1,-0.1 59,-0.1 -0.314 57.5-131.4 -60.5 132.7 31.4 35.5 24.7 4 544 A N - 0 0 58 57,-0.1 60,-0.3 1,-0.1 2,-0.1 -0.547 37.3 -91.3 -68.8 149.7 32.4 32.0 23.9 5 545 A V - 0 0 4 107,-0.6 2,-0.6 103,-0.3 61,-0.2 -0.446 45.0-121.9 -55.6 131.1 31.6 30.9 20.3 6 546 A G E -a 66 0A 14 59,-2.1 61,-2.7 56,-0.1 2,-0.5 -0.767 26.4-157.1 -85.5 118.9 28.2 29.2 20.5 7 547 A V E -a 67 0A 3 -2,-0.6 27,-2.2 59,-0.2 2,-0.5 -0.866 9.1-172.2-101.5 128.6 28.4 25.6 19.2 8 548 A F E -ab 68 34A 2 59,-2.5 61,-3.0 -2,-0.5 2,-0.7 -0.992 9.3-157.7-123.2 122.7 25.2 24.0 17.9 9 549 A V E -ab 69 35A 0 25,-3.0 27,-2.8 -2,-0.5 2,-0.5 -0.913 13.6-178.8-101.8 113.4 25.2 20.3 17.1 10 550 A L E +ab 70 36A 0 59,-3.0 61,-0.6 -2,-0.7 2,-0.3 -0.968 13.7 159.0-119.5 113.9 22.4 19.5 14.6 11 551 A X E - b 0 37A 0 25,-1.6 27,-3.1 -2,-0.5 2,-0.5 -0.966 40.6-108.0-135.5 152.8 22.1 15.8 13.6 12 552 A H E S+ b 0 38A 13 -2,-0.3 2,-0.2 25,-0.2 147,-0.2 -0.666 75.2 42.7 -82.2 125.7 19.5 13.4 12.2 13 553 A G S S- 0 0 2 25,-2.2 4,-0.2 -2,-0.5 -2,-0.1 -0.725 95.4 -62.5 134.4 179.2 18.0 10.8 14.6 14 554 A D S S- 0 0 85 141,-0.3 -1,-0.1 -2,-0.2 23,-0.1 0.867 120.1 -9.5 -65.9 -42.0 16.7 10.3 18.0 15 555 A S S > S+ 0 0 28 136,-0.2 4,-2.4 -3,-0.1 5,-0.2 0.139 91.2 116.3-150.3 20.2 19.8 11.1 20.0 16 556 A T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.957 86.6 39.2 -62.9 -52.2 22.8 11.5 17.8 17 557 A A H > S+ 0 0 0 -6,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 119.1 46.0 -60.7 -53.7 23.5 15.2 18.5 18 558 A S H > S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 113.2 50.5 -62.5 -40.9 22.7 15.0 22.3 19 559 A S H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 131,-0.3 0.904 112.6 45.5 -61.6 -42.6 24.8 11.8 22.7 20 560 A X H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.927 114.5 48.7 -67.0 -43.7 27.8 13.3 21.0 21 561 A L H X S+ 0 0 11 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.918 110.5 50.7 -61.1 -44.3 27.5 16.6 22.9 22 562 A K H X S+ 0 0 112 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.900 108.2 52.8 -60.6 -41.6 27.1 14.7 26.2 23 563 A T H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.905 113.4 44.1 -57.5 -44.5 30.3 12.6 25.4 24 564 A A H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.937 113.9 48.6 -68.1 -47.2 32.2 15.9 24.8 25 565 A Q H X>S+ 0 0 40 -4,-2.9 5,-1.7 1,-0.2 4,-1.4 0.882 115.5 44.9 -62.6 -41.2 30.8 17.7 27.9 26 566 A E H <5S+ 0 0 128 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.898 113.3 49.1 -69.5 -42.4 31.6 14.7 30.1 27 567 A L H <5S+ 0 0 89 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.825 123.0 34.0 -64.1 -31.6 35.1 14.1 28.7 28 568 A L H <5S- 0 0 45 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.534 102.7-124.0-103.4 -14.0 35.9 17.8 29.1 29 569 A G T <5 + 0 0 72 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.926 68.4 123.8 68.1 44.0 34.0 18.7 32.3 30 570 A T < - 0 0 31 -5,-1.7 -1,-0.3 -6,-0.2 -2,-0.2 -0.955 53.2-156.6-132.5 154.7 32.0 21.5 30.6 31 571 A S + 0 0 108 -2,-0.3 -6,-0.1 -3,-0.1 -5,-0.1 0.278 56.7 116.9-109.0 8.9 28.3 22.3 30.2 32 572 A I + 0 0 44 -7,-0.1 -2,-0.1 73,-0.1 -7,-0.1 -0.277 43.2 56.8 -78.1 163.6 28.5 24.5 27.1 33 573 A G - 0 0 28 75,-0.0 2,-0.4 72,-0.0 -25,-0.2 0.018 65.4-115.8 103.4 156.1 27.0 23.8 23.7 34 574 A T E -b 8 0A 35 -27,-2.2 -25,-3.0 -2,-0.0 2,-0.4 -0.988 19.7-160.0-129.3 136.6 23.5 23.0 22.4 35 575 A A E -b 9 0A 29 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.930 3.8-169.9-115.5 143.3 22.4 19.8 20.7 36 576 A X E -b 10 0A 11 -27,-2.8 -25,-1.6 -2,-0.4 2,-0.6 -0.940 9.3-156.2-136.0 108.3 19.3 19.5 18.5 37 577 A N E -b 11 0A 47 -2,-0.4 -25,-0.2 -27,-0.2 -23,-0.1 -0.770 12.0-153.3 -82.0 121.2 18.2 16.0 17.6 38 578 A X E -b 12 0A 0 -27,-3.1 -25,-2.2 -2,-0.6 -23,-0.1 -0.848 7.2-144.7-102.1 109.8 16.2 16.2 14.4 39 579 A P > - 0 0 45 0, 0.0 3,-2.0 0, 0.0 -25,-0.0 -0.352 23.7-114.9 -68.5 154.7 13.7 13.4 14.0 40 580 A L T 3 S+ 0 0 60 1,-0.3 -28,-0.0 -28,-0.0 -2,-0.0 0.748 113.9 60.7 -62.3 -26.2 13.1 12.1 10.5 41 581 A T T 3 S+ 0 0 127 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.535 82.9 104.9 -71.6 -11.7 9.5 13.3 10.6 42 582 A X S < S- 0 0 50 -3,-2.0 2,-0.1 1,-0.1 -4,-0.0 -0.588 71.7-122.8 -85.6 137.4 10.5 17.0 11.0 43 583 A E > - 0 0 141 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.346 19.2-119.7 -70.0 150.5 10.3 19.4 8.1 44 584 A V H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 115.8 51.2 -54.5 -42.1 13.4 21.3 7.0 45 585 A Q H > S+ 0 0 136 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.915 107.8 51.3 -67.9 -40.2 11.7 24.6 7.8 46 586 A T H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 109.9 50.5 -59.0 -44.0 10.8 23.4 11.3 47 587 A X H X S+ 0 0 5 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.907 112.0 47.6 -58.5 -47.3 14.4 22.4 11.9 48 588 A Y H X S+ 0 0 19 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.932 111.7 49.1 -61.5 -48.6 15.6 25.8 10.7 49 589 A E H X S+ 0 0 66 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.825 106.2 57.9 -63.5 -29.4 13.1 27.7 12.9 50 590 A Q H X S+ 0 0 71 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.949 112.9 39.5 -64.6 -46.3 14.1 25.7 15.9 51 591 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.956 117.9 47.1 -65.9 -52.3 17.7 26.8 15.5 52 592 A R H X S+ 0 0 44 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.900 108.8 56.2 -58.7 -44.5 16.9 30.4 14.5 53 593 A N H X S+ 0 0 78 -4,-2.7 4,-0.5 -5,-0.2 -1,-0.2 0.895 110.5 42.9 -56.9 -45.7 14.4 30.8 17.4 54 594 A Q H >< S+ 0 0 56 -4,-1.6 3,-1.6 -5,-0.2 4,-0.4 0.967 112.7 54.1 -65.2 -49.1 16.9 29.8 20.1 55 595 A V H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.888 105.3 51.2 -50.1 -50.1 19.7 32.0 18.5 56 596 A I H 3< S+ 0 0 68 -4,-2.5 3,-0.3 1,-0.3 -1,-0.3 0.568 102.4 60.8 -76.1 -5.5 17.7 35.2 18.4 57 597 A T T << S+ 0 0 114 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.468 115.6 33.2 -91.1 -2.6 16.7 34.9 22.1 58 598 A Q S <> S+ 0 0 61 -3,-1.9 4,-0.7 -4,-0.4 3,-0.4 -0.122 72.4 145.2-144.2 40.8 20.4 35.1 23.1 59 599 A K T >4 S+ 0 0 118 -3,-0.3 3,-1.0 1,-0.2 -2,-0.1 0.850 73.4 48.9 -52.0 -46.7 22.0 37.4 20.5 60 600 A E G >4 S+ 0 0 147 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.862 104.8 58.2 -69.2 -33.6 24.6 39.0 22.8 61 601 A S G 34 S+ 0 0 60 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.663 111.2 45.6 -66.5 -11.1 25.8 35.6 24.1 62 602 A L G X< S+ 0 0 4 -3,-1.0 3,-2.5 -4,-0.7 -1,-0.3 0.185 74.2 116.6-114.3 16.2 26.6 34.8 20.5 63 603 A N T < S+ 0 0 75 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.512 73.4 57.8 -71.9 -1.5 28.3 38.1 19.6 64 604 A N T 3 S- 0 0 66 1,-0.4 50,-0.6 -60,-0.3 -1,-0.3 0.183 120.6 -99.1-106.0 15.3 31.6 36.2 18.9 65 605 A G < - 0 0 3 -3,-2.5 -59,-2.1 -61,-0.1 2,-0.4 -0.186 31.5 -88.2 98.6 175.4 29.8 34.1 16.4 66 606 A I E -ac 6 90A 0 23,-2.3 25,-2.5 -61,-0.2 2,-0.5 -0.979 19.6-160.1-132.5 130.8 28.2 30.7 15.9 67 607 A L E -ac 7 91A 0 -61,-2.7 -59,-2.5 -2,-0.4 2,-0.5 -0.974 11.3-160.3-113.3 120.4 29.6 27.3 14.8 68 608 A L E -ac 8 92A 0 23,-3.0 25,-2.5 -2,-0.5 2,-0.5 -0.876 1.9-164.1-100.9 130.7 27.0 24.7 13.4 69 609 A L E +ac 9 93A 0 -61,-3.0 -59,-3.0 -2,-0.5 2,-0.2 -0.967 25.0 164.0-114.9 113.4 28.1 21.1 13.4 70 610 A T E -a 10 0A 0 23,-2.8 26,-2.3 -2,-0.5 -59,-0.2 -0.714 32.5-155.6-130.7 169.9 25.8 19.1 11.2 71 611 A D + 0 0 5 -61,-0.6 24,-1.2 1,-0.2 2,-0.2 0.792 64.1 42.4-110.3 -60.5 25.6 15.8 9.4 72 612 A X S >> S- 0 0 20 22,-0.1 3,-1.2 23,-0.1 4,-0.5 -0.538 82.3 -94.4-112.1 161.5 23.4 15.7 6.3 73 613 A G G >4 S+ 0 0 49 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.634 110.8 54.2 -36.1 -54.9 22.6 17.7 3.3 74 614 A S G >4 S+ 0 0 44 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.873 107.8 52.2 -59.2 -37.7 19.5 19.8 4.3 75 615 A L G X4 S+ 0 0 1 -3,-1.2 3,-1.6 1,-0.2 4,-0.4 0.705 89.8 81.7 -70.8 -16.9 21.2 21.2 7.4 76 616 A N G << S+ 0 0 55 -3,-1.3 4,-0.3 -4,-0.5 3,-0.2 0.668 88.2 52.2 -71.1 -18.4 24.2 22.3 5.3 77 617 A S G <> S+ 0 0 56 -3,-1.0 4,-2.0 -4,-0.3 -1,-0.3 0.574 86.2 87.4 -83.5 -13.9 22.5 25.5 4.1 78 618 A F H <> S+ 0 0 2 -3,-1.6 4,-2.9 -4,-0.2 5,-0.2 0.808 79.5 60.7 -63.9 -30.3 21.6 26.7 7.7 79 619 A G H > S+ 0 0 5 -4,-0.4 4,-2.2 -3,-0.2 -1,-0.2 0.963 110.6 36.6 -61.3 -55.0 24.8 28.5 8.3 80 620 A N H > S+ 0 0 106 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.891 117.6 53.5 -67.0 -38.7 24.6 31.0 5.5 81 621 A X H X S+ 0 0 91 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.936 109.5 48.1 -59.6 -46.4 20.8 31.3 6.0 82 622 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 6,-0.4 0.890 112.9 48.3 -61.8 -43.6 21.3 32.1 9.8 83 623 A F H X S+ 0 0 69 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.909 110.9 50.0 -63.4 -44.0 23.9 34.7 9.0 84 624 A E H < S+ 0 0 137 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.891 117.5 41.0 -61.8 -41.3 21.8 36.4 6.3 85 625 A E H < S+ 0 0 98 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.888 129.9 23.5 -75.0 -43.6 18.8 36.5 8.6 86 626 A T H < S- 0 0 39 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.684 87.9-131.2-100.7 -22.8 20.5 37.5 11.9 87 627 A G < + 0 0 55 -4,-2.5 2,-0.5 -5,-0.4 -4,-0.2 0.442 63.8 133.7 80.4 -1.2 23.8 39.2 10.9 88 628 A I - 0 0 23 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.737 66.6-110.4 -87.0 125.5 25.6 37.0 13.4 89 629 A R - 0 0 141 -2,-0.5 -23,-2.3 -3,-0.1 2,-0.4 -0.307 44.0-175.6 -58.8 131.8 28.7 35.5 11.9 90 630 A T E -c 66 0A 17 -25,-0.2 2,-0.3 -11,-0.1 -23,-0.2 -0.983 15.7-171.7-136.7 135.9 28.2 31.7 11.4 91 631 A K E -c 67 0A 28 -25,-2.5 -23,-3.0 -2,-0.4 2,-0.4 -0.924 12.4-155.8-122.2 157.8 30.5 28.9 10.2 92 632 A A E -c 68 0A 30 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.997 10.2-166.2-143.2 136.6 29.4 25.3 9.5 93 633 A I E -c 69 0A 1 -25,-2.5 -23,-2.8 -2,-0.4 3,-0.2 -0.993 14.3-159.1-122.8 126.5 31.0 21.9 9.4 94 634 A T + 0 0 16 -2,-0.4 -23,-0.2 -25,-0.2 3,-0.1 -0.354 69.0 42.8 -96.1 178.6 29.3 18.9 7.8 95 635 A X S S- 0 0 13 -24,-1.2 -24,-0.2 1,-0.2 -1,-0.2 0.882 81.7-168.3 48.9 43.9 29.9 15.2 8.3 96 636 A T + 0 0 0 -26,-2.3 138,-0.4 -3,-0.2 2,-0.3 -0.388 11.7 174.8 -64.6 133.2 30.2 15.9 12.1 97 637 A S >> - 0 0 0 -3,-0.1 4,-1.9 136,-0.1 3,-1.0 -0.845 48.3 -84.3-129.5 175.2 31.5 13.0 14.2 98 638 A T H 3> S+ 0 0 2 134,-0.3 4,-3.0 -2,-0.3 5,-0.1 0.858 126.0 50.8 -47.5 -49.1 32.4 12.7 17.9 99 639 A X H 3> S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.810 107.2 55.2 -65.0 -29.2 35.9 14.1 17.6 100 640 A I H <> S+ 0 0 3 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.956 112.2 42.3 -64.2 -50.6 34.5 17.2 15.7 101 641 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.933 113.5 54.6 -60.6 -46.0 32.1 18.0 18.5 102 642 A L H X S+ 0 0 8 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.955 113.3 38.6 -53.7 -56.9 34.9 17.2 21.1 103 643 A E H X S+ 0 0 56 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.858 115.6 53.1 -69.3 -32.7 37.5 19.6 19.7 104 644 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.941 113.7 42.8 -64.8 -47.3 34.9 22.3 18.9 105 645 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.908 113.3 53.0 -63.2 -43.6 33.5 22.2 22.4 106 646 A R H X S+ 0 0 104 -4,-2.8 4,-1.0 -5,-0.3 -2,-0.2 0.933 115.2 40.5 -58.8 -47.5 37.1 22.1 23.9 107 647 A X H <>S+ 0 0 17 -4,-2.5 5,-2.3 2,-0.2 3,-0.5 0.919 114.5 50.6 -67.4 -44.5 38.2 25.2 21.9 108 648 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -103,-0.3 0.912 108.1 54.0 -61.8 -40.0 35.0 27.2 22.4 109 649 A S H 3<5S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.729 106.6 51.1 -69.7 -25.8 35.1 26.6 26.1 110 650 A V T 3<5S- 0 0 110 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.274 124.3-102.2 -94.7 12.2 38.6 28.0 26.4 111 651 A G T < 5 + 0 0 47 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.584 61.3 163.2 85.1 14.5 37.6 31.1 24.5 112 652 A R < - 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