==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 24-MAY-11 3S63 . COMPND 2 MOLECULE: SAPOSIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NECATOR AMERICANUS; . AUTHOR C.WILLIS,C.K.WANG,A.OSMAN,A.SIMON,J.MULVENNA,D.PICKERING,A.R . 178 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 73.6 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 . 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 . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 2 0 1 1 0 2 0 0 0 0 0 2 0 1 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 . 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 1 A L 0 0 97 0, 0.0 44,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.6 -6.2 28.1 -13.0 2 2 A T > - 0 0 69 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.258 360.0-111.0 -60.3 157.9 -5.7 24.6 -14.4 3 3 A P H > S+ 0 0 96 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.800 122.2 54.5 -62.0 -25.3 -4.1 22.1 -12.0 4 4 A K H > S+ 0 0 94 2,-0.2 4,-3.3 3,-0.2 3,-0.3 0.970 108.6 44.2 -70.1 -56.8 -1.1 22.3 -14.3 5 5 A E H > S+ 0 0 89 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.940 112.5 54.0 -49.6 -51.3 -0.8 26.1 -14.1 6 6 A T H X S+ 0 0 14 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.853 112.3 43.7 -56.3 -38.6 -1.3 25.8 -10.3 7 7 A a H X S+ 0 0 0 -4,-1.5 4,-1.8 -3,-0.3 -1,-0.2 0.947 115.0 48.0 -70.5 -50.7 1.5 23.3 -10.0 8 8 A D H X S+ 0 0 40 -4,-3.3 4,-2.8 1,-0.2 3,-0.3 0.953 110.9 52.3 -53.4 -51.5 3.8 25.3 -12.4 9 9 A L H X S+ 0 0 27 -4,-3.8 4,-2.3 1,-0.3 5,-0.3 0.868 104.3 55.3 -57.1 -38.7 3.1 28.5 -10.5 10 10 A b H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.3 0.957 113.4 43.5 -56.6 -45.3 4.0 26.9 -7.1 11 11 A Q H X S+ 0 0 11 -4,-1.8 4,-2.1 -3,-0.3 5,-0.3 0.922 112.2 49.5 -68.5 -51.0 7.3 26.0 -8.6 12 12 A I H X S+ 0 0 52 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.891 113.2 49.1 -52.8 -43.8 8.1 29.3 -10.4 13 13 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.921 113.9 42.6 -67.6 -46.3 7.3 31.2 -7.2 14 14 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.804 116.5 48.6 -71.8 -30.0 9.4 29.2 -4.8 15 15 A R H X S+ 0 0 122 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.883 110.1 50.6 -77.9 -40.9 12.3 29.0 -7.2 16 16 A T H X S+ 0 0 52 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.910 113.7 44.7 -63.4 -45.2 12.4 32.7 -8.0 17 17 A V H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.857 113.5 50.7 -68.5 -35.6 12.3 33.6 -4.3 18 18 A F H <>S+ 0 0 50 -4,-1.5 5,-1.8 1,-0.2 -2,-0.2 0.894 111.8 47.6 -68.5 -38.8 15.0 31.0 -3.5 19 19 A G H ><5S+ 0 0 49 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.851 103.1 65.0 -67.6 -34.6 17.1 32.3 -6.3 20 20 A H H 3<5S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.890 109.3 36.2 -55.0 -44.7 16.5 35.8 -5.0 21 21 A F T ><5S- 0 0 26 -4,-1.3 3,-2.5 -3,-0.2 -1,-0.3 0.360 107.8-126.7 -88.9 2.3 18.4 35.1 -1.7 22 22 A G T < 5 - 0 0 66 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.808 69.3 -58.2 53.9 30.0 20.8 32.9 -3.7 23 23 A G T 3 - 0 0 16 1,-0.1 4,-3.4 124,-0.0 5,-0.2 -0.967 55.1-104.7-168.9 154.0 14.8 34.6 8.4 28 28 A R H > S+ 0 0 12 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.918 119.5 55.2 -54.0 -46.9 11.2 33.4 8.0 29 29 A R H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.924 114.1 41.5 -52.5 -44.7 9.9 37.0 8.4 30 30 A K H > S+ 0 0 96 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.920 111.7 53.8 -70.5 -46.1 12.2 38.1 5.6 31 31 A L H X S+ 0 0 0 -4,-3.4 4,-2.6 1,-0.2 3,-0.3 0.911 110.0 50.3 -47.0 -47.4 11.4 35.0 3.5 32 32 A V H X S+ 0 0 35 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.866 101.7 58.7 -65.4 -41.2 7.7 35.8 3.9 33 33 A H H X S+ 0 0 55 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.853 114.4 39.9 -56.0 -35.0 8.1 39.5 2.8 34 34 A Q H X S+ 0 0 38 -4,-1.4 4,-2.9 -3,-0.3 -2,-0.2 0.857 110.0 55.8 -82.9 -41.5 9.5 38.2 -0.5 35 35 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.961 111.5 47.2 -52.5 -49.9 7.2 35.3 -0.9 36 36 A K H X S+ 0 0 97 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.918 112.0 48.9 -56.1 -48.3 4.4 37.9 -0.7 37 37 A H H < S+ 0 0 106 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 111.9 49.8 -58.8 -39.2 6.1 40.2 -3.2 38 38 A E H >< S+ 0 0 4 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.830 103.7 59.3 -73.9 -30.9 6.6 37.3 -5.5 39 39 A c H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.865 99.5 59.1 -59.3 -37.0 2.9 36.3 -5.2 40 40 A K T 3< S+ 0 0 113 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.453 87.2 73.4 -79.4 -1.2 1.9 39.7 -6.5 41 41 A R T < S+ 0 0 139 -3,-1.2 2,-0.6 -4,-0.2 -1,-0.3 0.552 90.6 67.6 -81.2 -9.0 3.8 39.3 -9.8 42 42 A H X> - 0 0 31 -3,-1.4 4,-2.0 -4,-0.2 3,-1.4 -0.870 67.8-161.8-121.0 102.2 1.0 36.9 -10.9 43 43 A F T 34 S+ 0 0 95 -2,-0.6 3,-0.4 1,-0.3 4,-0.4 0.874 90.7 36.4 -46.0 -57.7 -2.4 38.4 -11.5 44 44 A N T 34 S+ 0 0 143 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.559 121.5 46.4 -77.0 -8.2 -4.5 35.2 -11.4 45 45 A Y T <> S+ 0 0 1 -3,-1.4 4,-3.2 -6,-0.2 5,-0.3 0.602 81.2 96.8-112.6 -16.4 -2.4 33.5 -8.7 46 46 A R H X S+ 0 0 118 -4,-2.0 4,-2.5 -3,-0.4 5,-0.2 0.872 86.7 44.3 -40.8 -56.6 -2.1 36.4 -6.2 47 47 A R H > S+ 0 0 193 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.925 119.4 39.5 -64.2 -47.9 -4.9 35.4 -3.9 48 48 A R H > S+ 0 0 120 -4,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 115.3 52.7 -67.0 -44.5 -4.1 31.7 -3.7 49 49 A c H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 3,-0.4 0.952 106.2 54.2 -54.4 -52.0 -0.4 32.2 -3.6 50 50 A L H X S+ 0 0 37 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.2 0.824 111.3 43.5 -57.3 -38.6 -0.7 34.6 -0.7 51 51 A L H X S+ 0 0 86 -4,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.777 111.3 56.2 -75.9 -30.3 -2.7 32.1 1.5 52 52 A L H X S+ 0 0 16 -4,-1.9 4,-2.4 -3,-0.4 -2,-0.2 0.941 110.8 42.1 -66.8 -49.9 -0.4 29.3 0.5 53 53 A M H X S+ 0 0 2 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.844 112.9 56.6 -66.1 -32.9 2.7 31.1 1.7 54 54 A K H < S+ 0 0 140 -4,-1.3 3,-0.5 -5,-0.3 -2,-0.2 0.963 114.4 35.5 -63.9 -51.4 0.8 32.2 4.8 55 55 A V H < S+ 0 0 82 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.892 129.4 33.3 -68.8 -40.1 -0.1 28.7 5.9 56 56 A N H X S+ 0 0 32 -4,-2.4 4,-2.6 -5,-0.2 3,-0.2 0.138 74.2 115.0-109.6 17.7 3.0 27.0 4.8 57 57 A S H X S+ 0 0 8 -4,-1.0 4,-2.4 -3,-0.5 -1,-0.2 0.803 79.6 55.4 -62.6 -28.6 5.9 29.5 5.3 58 58 A D H > S+ 0 0 9 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.912 109.9 44.6 -68.7 -43.1 7.4 27.3 8.0 59 59 A L H > S+ 0 0 1 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.931 116.0 47.2 -66.4 -44.7 7.6 24.3 5.7 60 60 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.885 112.7 49.8 -62.8 -38.4 8.9 26.4 2.8 61 61 A F H X S+ 0 0 13 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.964 112.2 47.0 -64.5 -51.8 11.5 28.0 5.1 62 62 A R H X S+ 0 0 17 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.916 114.8 45.5 -55.3 -48.6 12.7 24.7 6.4 63 63 A E H < S+ 0 0 22 -4,-2.4 6,-1.1 1,-0.2 4,-0.4 0.830 113.1 50.2 -68.4 -33.4 13.0 23.1 3.0 64 64 A M H >< S+ 0 0 2 -4,-1.9 3,-0.6 -5,-0.2 -1,-0.2 0.883 112.5 45.3 -70.8 -39.0 14.7 26.1 1.4 65 65 A T H 3< S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.506 97.2 73.0 -88.1 -6.8 17.4 26.4 4.2 66 66 A D T 3< S- 0 0 90 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.1 0.666 103.2-123.2 -78.0 -21.3 18.2 22.7 4.3 67 67 A G S < S+ 0 0 59 -3,-0.6 -3,-0.1 -4,-0.4 -2,-0.1 0.103 89.8 100.2 98.0 -24.0 20.0 22.9 1.0 68 68 A S + 0 0 50 -5,-0.2 -4,-0.1 2,-0.1 -5,-0.1 0.959 51.3 165.5 -43.1 -51.0 17.9 20.3 -0.7 69 69 A F + 0 0 25 -6,-1.1 -5,-0.1 1,-0.1 3,-0.1 0.845 9.4 154.8 -10.7 107.5 15.8 22.8 -2.4 70 70 A K >> - 0 0 108 1,-0.1 3,-1.9 -7,-0.0 4,-1.1 -0.942 29.8-156.1-125.5 107.5 13.7 21.2 -5.1 71 71 A P H 3> S+ 0 0 29 0, 0.0 4,-1.9 0, 0.0 3,-0.4 0.865 90.1 58.8 -48.8 -47.0 10.6 23.3 -5.6 72 72 A M H 3> S+ 0 0 24 1,-0.2 4,-0.6 2,-0.2 9,-0.1 0.687 103.6 54.6 -61.6 -16.3 8.5 20.5 -7.1 73 73 A E H <> S+ 0 0 92 -3,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.877 107.6 44.8 -87.7 -39.1 9.0 18.5 -3.9 74 74 A V H X S+ 0 0 0 -4,-1.1 4,-1.2 -3,-0.4 -2,-0.2 0.813 111.8 55.4 -75.1 -27.2 7.7 21.1 -1.5 75 75 A b H <>S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 6,-1.4 0.725 105.0 52.8 -75.9 -23.4 4.8 21.8 -3.8 76 76 A L H ><5S+ 0 0 58 -4,-0.6 3,-0.6 4,-0.2 -1,-0.2 0.840 106.9 52.1 -74.2 -38.3 3.9 18.1 -3.7 77 77 A I H 3<5S+ 0 0 81 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.794 111.2 46.8 -68.6 -29.9 3.9 18.2 0.1 78 78 A M T 3<5S- 0 0 21 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.470 113.6-125.0 -88.5 -5.6 1.5 21.2 -0.0 79 79 A R T < 5S+ 0 0 79 -3,-0.6 -3,-0.2 2,-0.2 -2,-0.1 0.725 79.6 121.8 65.0 25.0 -0.5 19.2 -2.6 80 80 A E S - 0 0 47 -2,-0.3 3,-0.7 -79,-0.1 -5,-0.1 -0.827 37.2-101.3-112.7 159.6 0.3 15.8 -7.6 83 83 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.0 0, 0.0 -7,-0.0 0.757 119.9 65.1 -50.0 -29.8 2.5 12.8 -8.6 84 84 A H T 3 S+ 0 0 93 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.975 89.1 79.0 -49.4 -62.5 1.0 13.1 -12.1 85 85 A D S < S- 0 0 42 -3,-0.7 -4,-0.1 1,-0.1 -81,-0.0 0.233 73.0-125.0 -56.9 171.0 2.4 16.6 -12.9 86 86 A S - 0 0 63 1,-0.2 -1,-0.1 -82,-0.0 -2,-0.0 -0.843 9.9-122.2-122.9 156.3 6.0 17.5 -14.0 87 87 A P 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -76,-0.1 0.756 360.0 360.0 -60.8-131.0 8.9 19.9 -13.0 88 88 A L 0 0 111 -77,-0.1 -16,-0.1 -76,-0.0 -80,-0.0 -0.993 360.0 360.0-161.8 360.0 10.4 22.6 -15.2 89 !* 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 90 1 B L 0 0 106 0, 0.0 5,-0.0 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 123.8 8.1 8.6 21.7 91 2 B T >> - 0 0 68 1,-0.1 4,-1.5 4,-0.0 3,-0.8 -0.277 360.0-109.5 -61.0 150.0 5.3 8.8 19.1 92 3 B P H 3> S+ 0 0 105 0, 0.0 4,-1.6 0, 0.0 3,-0.1 0.861 120.7 57.0 -47.8 -36.5 5.6 11.4 16.4 93 4 B K H 3> S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.853 103.8 49.4 -65.7 -39.0 2.7 13.1 18.2 94 5 B E H <> S+ 0 0 77 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.764 107.5 53.1 -76.6 -25.4 4.4 13.4 21.6 95 6 B T H X S+ 0 0 26 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.888 110.7 49.0 -76.8 -36.6 7.6 14.9 20.3 96 7 B d H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.929 112.6 47.5 -60.5 -46.6 5.6 17.5 18.6 97 8 B D H X S+ 0 0 26 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.884 114.3 46.2 -63.3 -41.7 3.6 18.2 21.8 98 9 B L H X S+ 0 0 19 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.870 109.6 52.9 -74.3 -36.4 6.7 18.4 23.9 99 10 B e H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.969 114.5 43.8 -58.8 -47.4 8.5 20.6 21.5 100 11 B Q H X S+ 0 0 7 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.913 112.8 51.0 -64.1 -42.9 5.5 23.0 21.6 101 12 B I H X S+ 0 0 57 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.909 113.3 46.5 -59.5 -43.3 5.2 22.7 25.4 102 13 B A H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 3,-0.2 0.970 117.0 42.2 -63.5 -56.1 8.9 23.5 25.8 103 14 B L H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.2 5,-0.2 0.932 116.3 47.1 -57.6 -50.1 8.8 26.4 23.4 104 15 B R H X S+ 0 0 45 -4,-3.3 4,-1.7 -5,-0.2 -1,-0.2 0.783 111.3 53.9 -63.9 -26.9 5.5 27.9 24.6 105 16 B T H X S+ 0 0 53 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.876 109.9 44.0 -78.5 -40.4 6.7 27.6 28.3 106 17 B V H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 6,-0.2 0.949 114.1 50.7 -67.1 -48.5 9.9 29.5 27.8 107 18 B F H ><>S+ 0 0 53 -4,-2.3 5,-2.3 1,-0.2 3,-0.7 0.922 113.1 47.3 -52.3 -45.5 8.2 32.2 25.8 108 19 B G H ><5S+ 0 0 52 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.857 103.3 62.4 -64.3 -36.5 5.6 32.4 28.6 109 20 B H H 3<5S+ 0 0 109 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.787 108.2 42.3 -59.8 -29.4 8.3 32.5 31.2 110 21 B F T X<5S- 0 0 37 -4,-1.2 3,-1.8 -3,-0.7 -1,-0.3 0.251 111.7-115.1-103.3 9.9 9.6 35.8 29.7 111 22 B G T < 5S- 0 0 60 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.837 71.0 -63.0 55.8 33.4 6.2 37.4 29.1 112 23 B G T 3 - 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