==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-SEP-09 2KNV . COMPND 2 MOLECULE: SEQUESTOSOME-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.LONG,M.S.SEARLE . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 57.7 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 3 2 0 0 0 0 1 0 0 0 0 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 . 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 G 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.3 19.0 17.8 -4.1 2 2 A S - 0 0 97 4,-0.0 9,-0.0 2,-0.0 0, 0.0 -0.898 360.0-160.8-110.8 104.8 21.4 15.3 -2.5 3 3 A P > - 0 0 72 0, 0.0 3,-2.0 0, 0.0 0, 0.0 -0.373 33.2-109.5 -79.3 162.1 23.8 17.0 -0.1 4 4 A P T 3 S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.556 116.2 70.6 -67.4 -6.5 27.2 15.4 1.1 5 5 A E T 3 S+ 0 0 165 2,-0.1 2,-0.4 0, 0.0 -3,-0.0 0.531 81.1 91.7 -85.9 -8.6 25.5 15.0 4.5 6 6 A A S < S- 0 0 45 -3,-2.0 -4,-0.0 1,-0.0 0, 0.0 -0.758 85.5-117.0 -91.6 131.2 23.3 12.3 3.0 7 7 A D > - 0 0 56 -2,-0.4 4,-1.9 1,-0.1 3,-0.2 -0.497 13.8-142.4 -68.7 127.9 24.5 8.7 3.3 8 8 A P H > S+ 0 0 94 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.758 103.2 47.9 -62.2 -25.1 25.0 7.2 -0.2 9 9 A R H 4 S+ 0 0 184 2,-0.2 4,-0.4 1,-0.1 -2,-0.1 0.787 106.4 57.2 -86.1 -28.7 23.7 3.8 1.0 10 10 A L H >4 S+ 0 0 91 -3,-0.2 3,-0.9 1,-0.2 4,-0.3 0.904 109.2 44.3 -68.0 -42.3 20.6 5.4 2.6 11 11 A I H >X S+ 0 0 76 -4,-1.9 3,-1.5 1,-0.2 4,-1.1 0.807 103.8 65.8 -73.1 -26.9 19.5 7.0 -0.7 12 12 A E H 3X S+ 0 0 116 -4,-0.7 4,-1.9 1,-0.3 -1,-0.2 0.643 85.8 72.7 -69.6 -13.7 20.2 3.7 -2.5 13 13 A S H <> S+ 0 0 29 -3,-0.9 4,-0.8 -4,-0.4 -1,-0.3 0.781 98.9 47.0 -71.0 -25.0 17.4 2.1 -0.5 14 14 A L H <> S+ 0 0 61 -3,-1.5 4,-1.5 -4,-0.3 3,-0.4 0.920 111.9 47.2 -80.4 -46.8 15.0 4.1 -2.7 15 15 A S H X S+ 0 0 46 -4,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.828 106.5 60.2 -64.1 -32.7 16.6 3.3 -6.0 16 16 A Q H X S+ 0 0 99 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.872 102.5 52.2 -63.3 -37.4 16.7 -0.4 -5.0 17 17 A M H X>S+ 0 0 3 -4,-0.8 5,-2.1 -3,-0.4 4,-0.8 0.905 106.8 52.4 -66.1 -41.8 12.9 -0.4 -4.6 18 18 A L H ><5S+ 0 0 119 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.890 109.7 48.6 -62.2 -40.2 12.5 1.0 -8.1 19 19 A S H 3<5S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.719 103.6 62.6 -72.5 -21.4 14.7 -1.7 -9.6 20 20 A M H 3<5S- 0 0 106 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.715 126.4 -98.6 -76.0 -19.9 12.7 -4.3 -7.7 21 21 A G T <<5S+ 0 0 64 -4,-0.8 2,-0.6 -3,-0.7 -3,-0.2 0.599 77.5 140.7 109.5 18.8 9.6 -3.4 -9.6 22 22 A F < + 0 0 23 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.850 21.1 166.4 -98.2 123.1 8.1 -1.1 -7.0 23 23 A S - 0 0 88 -2,-0.6 2,-0.4 -3,-0.1 5,-0.1 -0.947 23.2-143.3-135.0 154.5 6.4 2.0 -8.3 24 24 A D - 0 0 71 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.937 11.5-174.3-121.4 143.5 4.0 4.6 -6.9 25 25 A E S S+ 0 0 91 -2,-0.4 -1,-0.1 0, 0.0 60,-0.0 0.846 95.1 21.2 -98.2 -49.6 1.1 6.4 -8.6 26 26 A G S S- 0 0 27 55,-0.1 -2,-0.0 0, 0.0 59,-0.0 0.510 118.7 -99.1 -96.2 -7.5 0.1 8.9 -5.9 27 27 A G S > S+ 0 0 13 54,-0.0 4,-1.0 3,-0.0 5,-0.1 0.735 75.9 142.4 94.8 29.2 3.4 8.6 -4.2 28 28 A W H > + 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.747 64.6 67.8 -72.6 -21.3 2.5 6.2 -1.5 29 29 A L H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.961 101.3 43.5 -62.8 -52.7 5.9 4.6 -1.8 30 30 A T H 4 S+ 0 0 75 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.819 115.2 51.6 -63.7 -29.4 7.8 7.5 -0.4 31 31 A R H >X S+ 0 0 123 -4,-1.0 3,-1.1 2,-0.2 4,-0.9 0.913 108.7 49.5 -72.4 -42.0 5.2 7.9 2.3 32 32 A L H 3X S+ 0 0 2 -4,-2.7 4,-3.1 1,-0.3 3,-0.4 0.836 105.4 58.5 -65.0 -33.4 5.5 4.3 3.3 33 33 A L H 3< S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.631 105.9 50.3 -71.4 -15.2 9.2 4.7 3.4 34 34 A Q H <4 S+ 0 0 128 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.652 118.3 36.0 -95.4 -20.1 8.7 7.4 6.0 35 35 A T H < S+ 0 0 64 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.2 0.824 131.9 27.2 -98.6 -42.7 6.4 5.3 8.2 36 36 A K S >< S- 0 0 69 -4,-3.1 3,-0.7 1,-0.3 -3,-0.2 0.219 110.0-127.2-104.1 13.0 7.9 1.9 7.9 37 37 A N T 3 - 0 0 87 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.007 41.7 -61.6 66.6-178.0 11.4 3.2 7.2 38 38 A Y T 3 S+ 0 0 54 -4,-0.1 2,-1.2 -3,-0.1 -1,-0.2 0.060 86.6 139.2 -88.3 25.4 13.6 2.3 4.1 39 39 A D X> - 0 0 89 -3,-0.7 4,-2.9 1,-0.2 3,-0.9 -0.597 32.8-173.7 -76.8 97.0 13.5 -1.3 5.4 40 40 A I H 3> S+ 0 0 56 -2,-1.2 4,-2.5 1,-0.3 5,-0.3 0.884 83.7 57.8 -57.7 -40.2 13.1 -3.3 2.2 41 41 A G H 34 S+ 0 0 65 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.766 113.6 39.0 -64.0 -25.1 12.7 -6.5 4.2 42 42 A A H <> S+ 0 0 42 -3,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.869 114.4 51.1 -90.8 -43.1 9.8 -5.0 6.1 43 43 A A H X S+ 0 0 2 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.868 107.6 53.8 -62.8 -39.2 8.1 -3.2 3.2 44 44 A L H < S+ 0 0 35 -4,-2.5 3,-0.5 -5,-0.2 -1,-0.2 0.855 109.2 49.1 -64.6 -34.3 8.2 -6.3 1.0 45 45 A D H >4 S+ 0 0 94 -4,-0.4 3,-1.3 -5,-0.3 -1,-0.2 0.774 96.1 72.4 -76.3 -25.8 6.4 -8.2 3.8 46 46 A T H 3< S+ 0 0 44 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.818 108.5 33.0 -59.7 -31.5 3.8 -5.5 4.1 47 47 A I T 3< S- 0 0 23 -4,-0.7 2,-2.5 -3,-0.5 -1,-0.3 0.265 103.5-131.4-108.5 9.5 2.2 -6.5 0.8 48 48 A Q S < S+ 0 0 88 -3,-1.3 2,-0.6 1,-0.2 3,-0.2 -0.184 71.6 120.4 71.7 -47.1 3.0 -10.2 1.2 49 49 A Y + 0 0 66 -2,-2.5 -2,-0.2 1,-0.2 -1,-0.2 -0.299 20.8 142.0 -53.8 100.1 4.5 -10.4 -2.3 50 50 A S S S+ 0 0 66 -2,-0.6 -1,-0.2 -5,-0.1 -5,-0.1 0.670 82.1 5.1-111.6 -31.8 8.1 -11.5 -1.7 51 51 A K 0 0 206 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.712 360.0 360.0-117.4 -57.7 8.6 -13.8 -4.6 52 52 A H 0 0 219 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.349 360.0 360.0-160.2 360.0 5.5 -13.6 -6.9 53 !* 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 54 1 B G 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.8 -18.7 18.4 3.1 55 2 B S - 0 0 97 4,-0.0 9,-0.0 2,-0.0 0, 0.0 -0.867 360.0-149.1-107.0 101.2 -20.9 15.6 1.7 56 3 B P > - 0 0 79 0, 0.0 3,-2.4 0, 0.0 0, 0.0 -0.408 21.4-121.8 -68.2 143.8 -23.2 17.0 -1.0 57 4 B P T 3 S+ 0 0 133 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.528 109.6 71.8 -63.0 -4.4 -26.7 15.3 -1.4 58 5 B E T 3 S+ 0 0 182 2,-0.1 2,-0.3 3,-0.0 -3,-0.0 0.537 79.9 92.5 -87.5 -8.3 -25.6 14.6 -4.9 59 6 B A S < S- 0 0 52 -3,-2.4 -4,-0.0 1,-0.1 5,-0.0 -0.686 88.7-107.5 -89.2 139.0 -23.1 12.0 -3.8 60 7 B D >> - 0 0 57 -2,-0.3 4,-1.7 1,-0.2 3,-0.5 -0.501 19.7-144.0 -66.9 124.9 -24.2 8.3 -3.5 61 8 B P T 34 S+ 0 0 93 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.692 101.9 49.0 -63.2 -19.6 -24.6 7.3 0.1 62 9 B R T 34 S+ 0 0 181 2,-0.2 4,-0.3 1,-0.1 -2,-0.1 0.726 105.1 57.4 -91.5 -24.5 -23.3 3.9 -0.7 63 10 B L T X4 S+ 0 0 89 -3,-0.5 3,-0.8 1,-0.2 4,-0.3 0.873 106.8 47.8 -72.7 -38.1 -20.3 5.2 -2.6 64 11 B I T >X S+ 0 0 76 -4,-1.7 3,-1.1 1,-0.2 4,-1.0 0.780 103.6 63.5 -73.2 -24.4 -19.1 7.2 0.4 65 12 B E H 3> S+ 0 0 108 -4,-0.4 4,-3.0 1,-0.3 -1,-0.2 0.641 82.5 78.7 -74.4 -13.6 -19.6 4.1 2.6 66 13 B S H <> S+ 0 0 22 -3,-0.8 4,-0.6 -4,-0.3 -1,-0.3 0.812 98.8 43.0 -63.8 -27.6 -16.9 2.3 0.5 67 14 B L H <> S+ 0 0 58 -3,-1.1 4,-1.3 -4,-0.3 3,-0.4 0.882 112.6 51.4 -82.4 -42.7 -14.4 4.3 2.6 68 15 B S H X S+ 0 0 41 -4,-1.0 4,-2.0 1,-0.2 -2,-0.2 0.880 103.6 59.4 -61.2 -39.7 -16.2 3.7 5.9 69 16 B Q H X S+ 0 0 88 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.855 101.0 55.9 -58.1 -36.5 -16.3 -0.1 5.1 70 17 B M H <>S+ 0 0 1 -4,-0.6 5,-2.4 -3,-0.4 3,-0.4 0.920 106.6 49.4 -62.2 -43.3 -12.5 -0.0 5.0 71 18 B L H ><5S+ 0 0 125 -4,-1.3 3,-1.2 1,-0.2 -2,-0.2 0.881 108.3 53.1 -63.3 -39.2 -12.4 1.4 8.5 72 19 B S H 3<5S+ 0 0 97 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.741 105.2 55.9 -67.9 -23.5 -14.8 -1.2 9.7 73 20 B M T 3<5S- 0 0 114 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.528 123.2-107.9 -84.9 -7.7 -12.5 -3.8 8.3 74 21 B G T < 5S+ 0 0 55 -3,-1.2 2,-0.5 -4,-0.4 -3,-0.2 0.448 71.4 146.0 94.4 1.7 -9.7 -2.4 10.4 75 22 B F < + 0 0 40 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.610 15.7 154.9 -77.4 123.4 -8.0 -0.8 7.4 76 23 B S - 0 0 83 -2,-0.5 2,-0.3 -3,-0.1 -5,-0.0 -0.991 30.6-138.2-149.5 142.2 -6.3 2.5 8.3 77 24 B D - 0 0 52 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.735 10.9-169.5-105.2 153.5 -3.4 4.4 6.9 78 25 B E S S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.0 -46,-0.0 0.763 94.3 37.2-103.7 -44.0 -0.6 6.2 8.7 79 26 B G S S- 0 0 12 -51,-0.1 -47,-0.1 0, 0.0 -2,-0.0 0.425 116.5-108.5 -89.7 -0.2 0.9 8.1 5.8 80 27 B G S S+ 0 0 19 -49,-0.0 4,-0.0 4,-0.0 -49,-0.0 0.869 78.5 131.3 77.2 38.6 -2.5 8.7 4.2 81 28 B W > + 0 0 23 2,-0.1 4,-2.7 3,-0.1 3,-0.2 0.632 58.7 67.0 -96.6 -15.7 -2.1 6.3 1.3 82 29 B L H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.931 99.1 51.0 -70.5 -43.4 -5.4 4.5 1.7 83 30 B T H 4 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.648 115.1 46.8 -67.0 -13.1 -7.4 7.6 0.8 84 31 B R H >> S+ 0 0 106 -3,-0.2 4,-1.7 2,-0.1 3,-1.6 0.849 106.9 53.2 -93.7 -44.2 -5.1 7.7 -2.3 85 32 B L H 3X S+ 0 0 22 -4,-2.7 4,-2.7 1,-0.3 5,-0.2 0.845 102.4 60.6 -60.5 -35.4 -5.3 4.1 -3.3 86 33 B L H 3< S+ 0 0 6 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.613 107.1 47.6 -68.8 -12.7 -9.1 4.3 -3.4 87 34 B Q H <4 S+ 0 0 108 -3,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.848 118.9 34.9 -94.3 -43.2 -8.8 7.0 -6.0 88 35 B T H < S+ 0 0 83 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.909 130.4 32.3 -78.9 -44.8 -6.3 5.3 -8.4 89 36 B K S >< S- 0 0 98 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.312 114.1-124.4 -95.3 8.4 -7.4 1.7 -8.0 90 37 B N T 3 - 0 0 87 -5,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.100 40.7 -61.6 70.0 171.4 -11.0 2.8 -7.4 91 38 B Y T 3 S+ 0 0 53 -4,-0.1 2,-1.4 -3,-0.1 -1,-0.2 -0.085 83.9 143.2 -81.1 38.4 -13.2 2.0 -4.4 92 39 B D <> - 0 0 84 -2,-0.7 4,-2.6 -3,-0.5 5,-0.2 -0.663 28.0-176.8 -84.4 90.7 -12.9 -1.7 -5.4 93 40 B I H > S+ 0 0 55 -2,-1.4 4,-2.3 1,-0.2 5,-0.2 0.910 82.4 50.9 -53.4 -47.9 -12.7 -3.3 -2.0 94 41 B G H > S+ 0 0 58 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.868 112.5 46.6 -60.7 -37.7 -12.1 -6.8 -3.5 95 42 B A H > S+ 0 0 33 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.884 110.5 52.3 -71.9 -39.8 -9.3 -5.5 -5.7 96 43 B A H X S+ 0 0 8 -4,-2.6 4,-0.7 1,-0.2 3,-0.4 0.886 106.3 53.6 -64.4 -39.7 -7.7 -3.6 -2.8 97 44 B L H >< S+ 0 0 33 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.846 108.9 49.9 -64.3 -33.1 -7.6 -6.7 -0.6 98 45 B D H 3< S+ 0 0 87 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.719 94.7 74.3 -78.0 -20.8 -5.9 -8.6 -3.4 99 46 B T H 3< S+ 0 0 44 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.826 113.2 23.7 -62.2 -32.1 -3.3 -5.9 -3.8 100 47 B I S << S- 0 0 24 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.336 101.3-129.7-114.6 2.2 -1.6 -7.0 -0.5 101 48 B Q S > S+ 0 0 75 -4,-0.3 2,-2.5 -3,-0.2 3,-0.6 0.248 72.3 124.2 68.8 -14.2 -2.9 -10.6 -0.6 102 49 B Y T 3 + 0 0 82 1,-0.2 -1,-0.2 -5,-0.2 -3,-0.1 -0.434 27.3 116.1 -77.9 70.0 -4.1 -10.2 3.0 103 50 B S T 3 S+ 0 0 60 -2,-2.5 -1,-0.2 -5,-0.1 -5,-0.1 0.576 76.6 41.6-108.6 -18.5 -7.7 -11.2 2.3 104 51 B K < 0 0 199 -3,-0.6 -2,-0.1 0, 0.0 -3,-0.0 0.880 360.0 360.0 -94.8 -50.2 -7.8 -14.3 4.4 105 52 B H 0 0 212 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.362 360.0 360.0-156.7 360.0 -5.9 -13.2 7.5