==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 29-MAR-09 3GUD . COMPND 2 MOLECULE: NECK APPENDAGE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE GA-1; . AUTHOR E.C.SCHULZ,A.DICKMANNS,R.FICNER . 239 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 53.6 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 . 27 11.3 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 . 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 . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 0 1 0 2 2 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 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 . 1 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 5 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 1 622 A E 0 0 191 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.4 4.0 22.0 -5.8 2 623 A R + 0 0 179 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.882 360.0 169.4 -98.3 109.3 0.5 21.7 -4.3 3 624 A H + 0 0 175 -2,-0.7 2,-0.2 2,-0.1 -1,-0.1 -0.057 61.1 104.5 -90.8 23.1 -2.2 21.2 -6.9 4 625 A K + 0 0 133 3,-0.0 2,-0.2 2,-0.0 3,-0.1 -0.599 42.8 165.0-113.0 163.4 -4.2 20.6 -3.7 5 626 A T + 0 0 110 -2,-0.2 3,-0.2 1,-0.1 -2,-0.1 -0.844 56.5 58.9-156.9-169.1 -6.8 22.4 -1.5 6 627 A D S S+ 0 0 139 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.864 80.9 178.0 38.9 41.4 -9.4 21.9 1.3 7 628 A I + 0 0 135 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.542 13.2 117.9 -87.2 133.4 -6.2 20.7 2.9 8 629 A A - 0 0 69 -2,-0.3 3,-0.1 -3,-0.2 -3,-0.0 -0.979 63.5 -63.9-177.0 167.8 -6.3 19.6 6.5 9 630 A P S S- 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.193 75.2 -72.5 -64.0 167.6 -5.7 16.8 9.0 10 631 A I - 0 0 90 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.484 50.8-106.4 -79.3 124.3 -8.0 13.8 8.6 11 632 A S > - 0 0 39 -2,-0.3 4,-1.6 1,-0.1 -1,-0.1 0.005 20.4-144.7 -36.8 142.1 -11.7 14.0 9.6 12 633 A D H > S+ 0 0 89 2,-0.2 4,-2.0 3,-0.2 -1,-0.1 0.798 99.4 54.1 -90.7 -34.9 -12.4 12.1 12.8 13 634 A K H > S+ 0 0 76 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.918 112.1 48.5 -61.0 -43.5 -15.9 10.9 11.8 14 635 A V H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.958 112.8 44.7 -57.8 -54.7 -14.2 9.5 8.8 15 636 A L H X S+ 0 0 9 -4,-1.6 4,-1.7 1,-0.3 -1,-0.2 0.832 114.4 52.4 -60.3 -30.5 -11.4 7.8 10.8 16 637 A D H < S+ 0 0 64 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.798 109.6 47.1 -78.1 -29.4 -14.2 6.7 13.1 17 638 A A H >< S+ 0 0 0 -4,-1.9 3,-1.1 -3,-0.3 4,-0.3 0.886 111.9 50.9 -75.6 -40.3 -16.2 5.2 10.3 18 639 A W H >< S+ 0 0 3 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.863 97.6 64.4 -63.2 -40.3 -13.1 3.4 8.8 19 640 A E T 3< S+ 0 0 69 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.713 98.0 62.9 -55.5 -16.9 -12.2 1.9 12.2 20 641 A K T < S+ 0 0 87 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.707 81.2 95.5 -82.2 -25.7 -15.6 0.2 11.5 21 642 A V < - 0 0 15 -3,-2.0 2,-0.2 -4,-0.3 29,-0.1 -0.449 67.3-137.8 -73.6 143.3 -14.5 -1.7 8.4 22 643 A K - 0 0 126 24,-0.1 24,-0.4 -2,-0.1 2,-0.4 -0.667 4.6-129.1-100.4 151.9 -13.3 -5.4 8.7 23 644 A F - 0 0 129 -2,-0.2 2,-0.3 22,-0.1 22,-0.2 -0.854 31.8-175.6 -96.5 139.8 -10.4 -7.3 7.1 24 645 A Y E -A 44 0A 82 20,-3.1 20,-2.4 -2,-0.4 2,-0.4 -0.872 25.8-142.9-126.8 159.0 -11.1 -10.7 5.5 25 646 A Q E +A 43 0A 115 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.966 39.5 148.7-114.6 143.2 -9.5 -13.6 3.8 26 647 A Y E -A 42 0A 75 16,-1.7 16,-2.1 -2,-0.4 2,-0.3 -0.959 39.0-121.4-160.8 168.0 -11.4 -15.1 0.9 27 648 A K - 0 0 46 -2,-0.3 2,-0.5 14,-0.2 14,-0.1 -0.904 33.1-107.0-121.7 153.9 -10.9 -16.8 -2.4 28 649 A F > - 0 0 104 12,-0.3 4,-2.4 -2,-0.3 5,-0.2 -0.686 16.3-139.0 -82.2 128.3 -12.2 -15.7 -5.8 29 650 A K H > S+ 0 0 180 -2,-0.5 4,-1.5 1,-0.2 5,-0.2 0.791 104.9 62.9 -53.5 -25.1 -15.1 -17.7 -7.1 30 651 A D H > S+ 0 0 115 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.985 108.0 35.6 -58.4 -65.3 -13.2 -17.4 -10.4 31 652 A A H > S+ 0 0 20 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.832 111.9 62.3 -61.4 -36.2 -10.1 -19.2 -9.3 32 653 A V H X S+ 0 0 30 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.894 103.6 45.0 -69.5 -40.3 -12.0 -21.7 -7.2 33 654 A D H < S+ 0 0 141 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.764 117.7 50.5 -70.9 -22.2 -14.1 -23.3 -9.9 34 655 A E H < S+ 0 0 142 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.954 131.9 7.6 -74.6 -56.5 -10.8 -23.3 -11.9 35 656 A K H >< S- 0 0 85 -4,-3.4 3,-1.6 1,-0.4 -3,-0.2 0.151 93.4-133.2-118.9 19.4 -8.4 -25.0 -9.5 36 657 A G G >< S- 0 0 34 -4,-1.6 3,-1.9 -5,-0.3 -1,-0.4 -0.247 75.5 -23.5 56.3-151.4 -10.7 -26.1 -6.7 37 658 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.2 -4,-0.1 -5,-0.1 0.256 120.8 91.9 -77.9 15.8 -9.4 -25.2 -3.2 38 659 A E G < + 0 0 159 -3,-1.6 -1,-0.3 -6,-0.2 -2,-0.2 0.645 65.6 113.8 -68.4 -21.2 -6.0 -25.1 -4.9 39 660 A A S < S- 0 0 2 -3,-1.9 -7,-0.0 -7,-0.1 0, 0.0 -0.306 73.7-112.6 -62.6 133.1 -7.0 -21.5 -5.2 40 661 A R - 0 0 177 1,-0.1 2,-0.4 -2,-0.1 -12,-0.3 -0.156 22.9-115.6 -65.3 154.1 -4.9 -19.0 -3.3 41 662 A Y - 0 0 120 -14,-0.1 2,-0.3 -16,-0.1 -14,-0.2 -0.746 27.6-163.5 -87.5 137.3 -6.1 -16.9 -0.3 42 663 A H E -A 26 0A 78 -16,-2.1 -16,-1.7 -2,-0.4 2,-0.4 -0.937 6.9-145.8-116.9 147.7 -6.2 -13.1 -0.7 43 664 A F E +A 25 0A 158 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.904 41.9 87.1-114.6 138.8 -6.4 -10.7 2.2 44 665 A G E -A 24 0A 22 -20,-2.4 -20,-3.1 -2,-0.4 2,-0.2 -0.988 65.1 -53.4 173.8-156.9 -8.2 -7.4 2.2 45 666 A V - 0 0 16 -2,-0.3 2,-0.5 -22,-0.2 -22,-0.1 -0.587 40.7-126.7-104.5 170.0 -11.4 -5.3 2.7 46 667 A I >> - 0 0 57 -24,-0.4 4,-1.8 -2,-0.2 3,-0.9 -0.958 8.6-145.9-126.3 116.5 -14.8 -5.8 1.2 47 668 A A H 3> S+ 0 0 6 -2,-0.5 4,-3.0 1,-0.3 5,-0.3 0.835 95.3 53.2 -48.5 -51.1 -16.5 -2.9 -0.6 48 669 A Q H 3> S+ 0 0 91 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.861 111.5 46.6 -57.3 -40.1 -20.1 -3.6 0.3 49 670 A Q H <> S+ 0 0 12 -3,-0.9 4,-1.9 2,-0.2 3,-0.4 0.863 112.0 52.2 -67.0 -36.8 -19.3 -3.8 4.0 50 671 A I H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 5,-0.3 0.953 104.8 53.4 -61.9 -50.6 -17.3 -0.6 3.6 51 672 A V H < S+ 0 0 28 -4,-3.0 4,-0.5 1,-0.2 10,-0.2 0.725 111.9 51.3 -59.2 -15.8 -20.1 1.3 2.0 52 673 A K H X S+ 0 0 113 -4,-0.5 4,-2.1 -3,-0.4 -1,-0.2 0.889 102.2 51.5 -92.5 -46.2 -22.1 0.2 5.0 53 674 A V H X S+ 0 0 14 -4,-1.9 4,-1.3 1,-0.3 -2,-0.2 0.793 112.3 50.4 -66.1 -28.1 -20.0 1.2 8.1 54 675 A F H <>S+ 0 0 0 -4,-1.7 5,-5.0 -5,-0.2 -1,-0.3 0.790 107.0 55.4 -74.5 -32.5 -19.8 4.7 6.6 55 676 A E H 45S+ 0 0 110 -4,-0.5 3,-0.4 3,-0.3 -2,-0.2 0.863 106.3 50.6 -66.1 -40.0 -23.6 4.7 6.1 56 677 A D H <5S+ 0 0 109 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.920 111.2 45.7 -62.6 -42.6 -24.1 3.9 9.8 57 678 A E T <5S- 0 0 33 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.461 125.2-112.5 -82.6 -0.7 -21.8 6.8 10.9 58 679 A G T 5S+ 0 0 6 -3,-0.4 -3,-0.3 1,-0.2 2,-0.2 0.657 76.2 119.8 82.8 18.9 -23.8 8.6 8.3 59 680 A L < - 0 0 7 -5,-5.0 2,-0.5 -6,-0.1 -1,-0.2 -0.527 61.4-119.1-105.6 170.6 -21.1 9.1 5.7 60 681 A S >> - 0 0 28 -2,-0.2 3,-1.3 1,-0.1 4,-0.5 -0.972 9.6-157.4-114.8 121.0 -20.6 8.1 2.0 61 682 A A G >4>S+ 0 0 2 -2,-0.5 5,-1.8 1,-0.3 3,-0.6 0.746 91.6 65.6 -62.7 -26.8 -17.6 6.0 1.3 62 683 A F G >45S+ 0 0 87 1,-0.2 3,-1.0 3,-0.2 -1,-0.3 0.754 90.9 64.3 -66.1 -27.5 -17.7 7.1 -2.4 63 684 A D G <45S+ 0 0 77 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.773 104.3 44.6 -72.4 -28.3 -16.8 10.7 -1.3 64 685 A Y G <<5S- 0 0 76 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.235 113.8-116.5 -95.1 8.8 -13.4 9.7 -0.0 65 686 A G T < 5S+ 0 0 22 -3,-1.0 37,-0.2 2,-0.1 -3,-0.2 0.846 78.0 127.7 58.6 36.6 -12.7 7.5 -3.0 66 687 A L S > - 0 0 137 -33,-1.7 4,-1.6 -2,-0.3 3,-1.3 -0.797 30.0-167.5-106.6 86.1 -9.5 1.8 -4.4 100 721 A P H 3> S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.718 76.5 55.2 -55.3 -33.9 -6.8 0.0 -2.4 101 722 A T H 3> S+ 0 0 97 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.849 109.5 46.9 -73.3 -32.6 -4.2 2.8 -2.1 102 723 A E H <> S+ 0 0 86 -3,-1.3 4,-2.0 -37,-0.2 -1,-0.2 0.882 111.7 53.5 -72.1 -35.7 -6.7 5.2 -0.6 103 724 A C H X S+ 0 0 6 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.871 107.1 50.0 -64.2 -40.7 -7.8 2.4 1.8 104 725 A Q H X S+ 0 0 126 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.912 108.1 54.3 -65.3 -43.7 -4.3 1.8 3.0 105 726 A W H X S+ 0 0 164 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.980 111.7 42.2 -51.1 -61.6 -3.7 5.4 3.7 106 727 A L H X S+ 0 0 13 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.870 113.3 54.9 -59.1 -36.4 -6.8 5.8 5.9 107 728 A E H X S+ 0 0 43 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.941 111.5 43.3 -58.8 -48.2 -6.0 2.5 7.6 108 729 A M H X S+ 0 0 94 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.804 112.8 51.5 -71.3 -29.9 -2.5 3.7 8.5 109 730 A A H X S+ 0 0 19 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.847 110.5 51.9 -67.7 -35.3 -3.9 7.1 9.6 110 731 A C H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.932 110.9 45.2 -62.9 -51.3 -6.3 5.2 11.7 111 732 A M H X S+ 0 0 76 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.501 107.5 59.8 -77.9 -9.0 -3.6 3.1 13.3 112 733 A R H X S+ 0 0 183 -4,-0.5 4,-1.1 -5,-0.2 -1,-0.2 0.873 106.6 46.8 -74.5 -45.2 -1.5 6.2 13.8 113 734 A R H X>S+ 0 0 16 -4,-1.6 5,-2.2 1,-0.2 4,-0.5 0.889 108.3 53.3 -66.3 -44.2 -4.3 7.7 16.0 114 735 A K H <>S+ 0 0 53 -4,-1.8 5,-0.7 1,-0.2 -1,-0.2 0.847 106.7 55.4 -57.2 -36.5 -4.9 4.6 18.1 115 736 A L H <5S+ 0 0 126 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.773 99.0 55.3 -73.5 -29.2 -1.2 4.5 18.9 116 737 A E H <5S- 0 0 135 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.677 126.3-118.5 -67.1 -13.3 -1.2 8.1 20.2 117 738 A R T <5S+ 0 0 219 -4,-0.5 -3,-0.2 -5,-0.2 -2,-0.2 0.753 78.4 135.0 78.3 29.2 -3.8 6.1 22.2 118 739 A L T < 0 0 97 -5,-2.2 -4,-0.2 1,-0.0 -3,-0.1 0.019 360.0 360.0 -82.2 20.3 -6.8 8.2 21.1 119 740 A S < 0 0 88 -5,-0.7 -5,-0.2 -6,-0.2 -4,-0.1 0.006 360.0 360.0 165.1 360.0 -8.2 4.6 20.7 120 !* 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 0.0 121 620 B S 0 0 140 0, 0.0 4,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-150.9 -44.1 9.2 -4.2 122 621 B D - 0 0 59 1,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.232 360.0-137.3 -53.6 123.2 -44.6 5.4 -4.8 123 622 B E S > S+ 0 0 182 2,-0.1 3,-0.6 -2,-0.0 2,-0.4 0.739 99.3 62.3 -44.1 -29.2 -43.5 3.0 -1.9 124 623 B R T 3 S+ 0 0 158 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.873 97.5 42.0-106.8 142.5 -42.1 1.0 -4.7 125 624 B H T 3 S+ 0 0 162 -2,-0.4 2,-0.4 1,-0.4 -1,-0.2 0.421 100.8 89.6 89.1 6.1 -39.4 2.8 -6.5 126 625 B K < + 0 0 98 -3,-0.6 -1,-0.4 -5,-0.0 2,-0.3 -0.971 53.3 169.1-127.8 146.0 -38.0 4.0 -3.3 127 626 B T + 0 0 115 -2,-0.4 3,-0.2 -3,-0.1 -3,-0.0 -0.904 54.1 47.6-146.2-177.0 -35.4 2.2 -1.3 128 627 B D S S+ 0 0 127 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.709 76.5 174.1 55.8 14.7 -33.0 2.6 1.7 129 628 B I + 0 0 132 -6,-0.1 -1,-0.2 -3,-0.1 3,-0.0 -0.380 12.7 137.9 -61.0 120.8 -36.2 4.0 3.1 130 629 B A - 0 0 61 -2,-0.2 3,-0.1 -3,-0.2 2,-0.1 -0.883 60.3 -75.1-149.4 171.6 -35.5 4.7 6.7 131 630 B P S S- 0 0 124 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.383 70.1 -80.5 -70.6 164.3 -36.2 7.4 9.2 132 631 B I - 0 0 91 1,-0.1 5,-0.1 -2,-0.1 -3,-0.0 -0.542 52.7-102.0 -75.0 133.3 -34.1 10.4 8.7 133 632 B S > - 0 0 44 -2,-0.3 4,-1.3 1,-0.2 5,-0.2 -0.173 16.2-142.1 -59.5 132.3 -30.6 10.2 10.1 134 633 B D H > S+ 0 0 101 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.702 104.9 57.1 -65.0 -29.0 -30.1 12.0 13.4 135 634 B K H >> S+ 0 0 82 2,-0.2 4,-1.8 1,-0.1 3,-0.7 0.911 100.8 51.9 -64.6 -46.4 -26.8 12.9 11.9 136 635 B V H 3> S+ 0 0 5 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.805 111.9 49.1 -65.1 -28.4 -28.1 14.6 8.8 137 636 B L H 3X S+ 0 0 6 -4,-1.3 4,-1.0 2,-0.2 -1,-0.3 0.684 102.5 62.1 -81.9 -23.6 -30.4 16.7 10.9 138 637 B D H XX S+ 0 0 68 -3,-0.7 3,-1.1 -4,-0.5 4,-0.5 0.982 107.3 44.4 -59.2 -59.5 -27.4 17.5 13.2 139 638 B A H >< S+ 0 0 0 -4,-1.8 3,-1.5 1,-0.3 -2,-0.2 0.903 111.7 52.6 -49.1 -49.0 -25.8 19.2 10.2 140 639 B W H >< S+ 0 0 4 -4,-1.6 3,-1.3 1,-0.3 -1,-0.3 0.717 92.2 75.0 -66.7 -19.0 -29.0 20.9 9.2 141 640 B E H << S+ 0 0 58 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.790 101.2 42.5 -61.8 -25.7 -29.4 22.4 12.7 142 641 B K T << S+ 0 0 133 -3,-1.5 2,-0.3 -4,-0.5 -1,-0.3 0.249 82.5 114.8-109.3 7.3 -26.7 24.9 11.9 143 642 B V < - 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