==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SURFACE ACTIVE PROTEIN 08-FEB-06 2FYL . COMPND 2 MOLECULE: ALPHA-2-MACROGLOBULIN RECEPTOR-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.A.JENSEN,O.M.ANDERSEN,A.M.BONVIN,I.BJERRUM-BOHR, . 163 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 57.1 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 15 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 1 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A G 0 0 50 0, 0.0 9,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-113.0 -0.9 -0.2 -15.2 2 18 A E + 0 0 184 1,-0.1 3,-0.3 3,-0.1 0, 0.0 0.834 360.0 37.7 -71.9 -33.2 1.9 2.3 -16.0 3 19 A E S S+ 0 0 116 1,-0.3 2,-1.2 2,-0.0 -1,-0.1 0.953 122.1 42.8 -80.2 -55.4 0.2 4.9 -13.7 4 20 A F + 0 0 7 1,-0.1 -1,-0.3 5,-0.0 -2,-0.0 -0.723 63.0 155.5 -95.4 86.7 -0.9 2.5 -11.0 5 21 A R + 0 0 133 -2,-1.2 2,-0.4 -3,-0.3 -1,-0.1 -0.003 52.7 86.1 -98.8 26.8 2.0 0.2 -10.5 6 22 A M >> - 0 0 29 1,-0.1 4,-1.7 104,-0.0 3,-0.7 -0.981 65.6-152.1-133.7 124.4 0.9 -0.6 -7.0 7 23 A E H 3> S+ 0 0 83 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.729 92.3 72.0 -64.5 -23.4 -1.6 -3.3 -6.0 8 24 A K H 3> S+ 0 0 59 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.941 107.2 34.0 -58.5 -46.6 -2.5 -1.2 -2.9 9 25 A L H <> S+ 0 0 7 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.864 115.4 59.1 -76.3 -36.6 -4.4 1.3 -5.0 10 26 A N H X S+ 0 0 42 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.936 107.7 43.8 -57.8 -51.4 -5.5 -1.3 -7.6 11 27 A Q H X S+ 0 0 11 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.827 115.6 48.6 -66.8 -33.6 -7.4 -3.4 -5.0 12 28 A L H X S+ 0 0 48 -4,-1.1 4,-1.6 -5,-0.3 -1,-0.2 0.899 109.8 52.3 -73.0 -39.6 -9.0 -0.3 -3.4 13 29 A W H X S+ 0 0 52 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.919 113.6 42.5 -61.6 -46.4 -10.0 1.1 -6.7 14 30 A E H X S+ 0 0 41 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.821 105.6 64.7 -72.0 -30.3 -11.8 -2.0 -7.8 15 31 A K H X S+ 0 0 22 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.922 102.6 48.4 -57.9 -44.4 -13.3 -2.5 -4.4 16 32 A A H < S+ 0 0 0 -4,-1.6 4,-0.3 1,-0.2 3,-0.3 0.893 112.3 48.8 -62.6 -40.2 -15.3 0.7 -4.8 17 33 A Q H >< S+ 0 0 87 -4,-1.2 3,-1.1 1,-0.2 -2,-0.2 0.871 107.8 54.2 -67.9 -37.2 -16.4 -0.5 -8.3 18 34 A R H 3< S+ 0 0 112 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.733 106.0 53.0 -69.1 -23.0 -17.4 -3.9 -6.9 19 35 A L T 3< S- 0 0 88 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.529 121.0-115.4 -87.3 -7.0 -19.6 -2.1 -4.4 20 36 A H < + 0 0 160 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.879 45.6 173.1 70.9 106.7 -21.2 -0.3 -7.3 21 37 A L - 0 0 50 -4,-0.2 -1,-0.1 2,-0.0 5,-0.0 -0.990 32.5-104.1-141.7 146.8 -20.7 3.5 -7.4 22 38 A P >> - 0 0 63 0, 0.0 4,-2.2 0, 0.0 3,-1.2 -0.303 33.4-110.9 -69.4 155.1 -21.6 6.2 -10.1 23 39 A P H 3> S+ 0 0 106 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.839 117.0 61.4 -53.7 -38.0 -18.9 7.7 -12.4 24 40 A V H 3> S+ 0 0 99 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.843 110.3 41.0 -60.0 -32.6 -19.2 11.1 -10.6 25 41 A R H <> S+ 0 0 79 -3,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.877 113.3 52.5 -81.7 -39.9 -18.1 9.3 -7.4 26 42 A L H X S+ 0 0 32 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.858 108.0 53.1 -64.1 -35.7 -15.4 7.2 -9.1 27 43 A A H X S+ 0 0 64 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.955 113.1 41.3 -64.6 -51.1 -14.0 10.4 -10.7 28 44 A E H X S+ 0 0 93 -4,-1.3 4,-2.9 1,-0.2 -2,-0.2 0.911 116.3 50.5 -63.2 -42.8 -13.6 12.2 -7.3 29 45 A L H X S+ 0 0 5 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.910 109.0 50.7 -61.9 -44.2 -12.4 9.0 -5.7 30 46 A H H X S+ 0 0 62 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.890 112.6 47.6 -61.1 -39.3 -9.8 8.4 -8.4 31 47 A A H X S+ 0 0 52 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.934 112.5 48.0 -66.4 -46.4 -8.6 12.0 -7.9 32 48 A D H X S+ 0 0 40 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.885 109.4 54.2 -61.0 -40.5 -8.5 11.6 -4.1 33 49 A L H X S+ 0 0 10 -4,-2.9 4,-3.3 1,-0.2 -1,-0.2 0.873 103.6 55.8 -61.9 -38.7 -6.6 8.3 -4.5 34 50 A K H X S+ 0 0 64 -4,-1.7 4,-2.0 1,-0.2 5,-0.3 0.849 104.3 53.9 -63.0 -34.3 -4.0 10.1 -6.6 35 51 A I H X S+ 0 0 75 -4,-1.4 4,-1.0 -3,-0.2 -1,-0.2 0.861 114.4 40.8 -68.0 -35.7 -3.5 12.6 -3.8 36 52 A Q H X S+ 0 0 42 -4,-1.4 4,-3.2 2,-0.2 5,-0.3 0.883 111.0 58.2 -78.0 -41.4 -2.8 9.7 -1.4 37 53 A E H X S+ 0 0 20 -4,-3.3 4,-2.3 1,-0.2 5,-0.2 0.961 112.2 37.8 -51.5 -61.9 -0.8 7.7 -4.0 38 54 A R H X S+ 0 0 133 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.856 115.9 55.9 -61.2 -36.0 1.8 10.4 -4.5 39 55 A D H X S+ 0 0 69 -4,-1.0 4,-3.1 -5,-0.3 -2,-0.2 0.937 109.5 43.7 -63.6 -48.0 1.7 11.3 -0.8 40 56 A E H X S+ 0 0 28 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.904 114.8 50.3 -64.3 -41.7 2.5 7.8 0.3 41 57 A L H X S+ 0 0 76 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.904 114.5 44.1 -62.9 -42.3 5.2 7.4 -2.3 42 58 A A H X S+ 0 0 46 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.924 112.1 52.4 -67.8 -44.4 6.8 10.8 -1.2 43 59 A W H X S+ 0 0 53 -4,-3.1 4,-3.2 1,-0.2 -2,-0.2 0.846 104.4 58.2 -60.3 -35.3 6.4 9.9 2.5 44 60 A K H X S+ 0 0 18 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.954 111.1 39.7 -60.4 -50.2 8.3 6.6 1.8 45 61 A K H X S+ 0 0 101 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.881 114.9 55.3 -66.2 -38.1 11.3 8.4 0.4 46 62 A L H X>S+ 0 0 55 -4,-2.6 5,-2.9 1,-0.2 4,-1.4 0.927 106.0 50.2 -58.9 -50.0 10.9 11.0 3.1 47 63 A K H <5S+ 0 0 66 -4,-3.2 -1,-0.2 3,-0.2 -2,-0.2 0.895 110.8 49.3 -56.9 -43.2 11.0 8.4 5.9 48 64 A L H <5S+ 0 0 35 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.9 49.0 -64.7 -37.0 14.2 6.9 4.4 49 65 A D H <5S- 0 0 69 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.713 119.6-115.2 -74.0 -21.4 15.7 10.3 4.3 50 66 A G T <5S+ 0 0 46 -4,-1.4 -3,-0.2 -3,-0.2 3,-0.2 0.775 76.7 128.7 90.6 31.5 14.6 10.9 7.9 51 67 A L S + 0 0 22 3,-0.0 4,-1.0 4,-0.0 -3,-0.1 0.860 68.6 138.8 87.1 40.4 4.4 10.4 12.1 56 72 A E H > S+ 0 0 74 2,-0.2 4,-1.9 3,-0.1 5,-0.2 0.911 72.1 48.5 -80.8 -45.0 3.2 13.9 11.4 57 73 A K H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.902 113.9 47.3 -62.6 -41.2 2.6 13.5 7.6 58 74 A E H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.866 107.4 56.6 -69.0 -34.9 0.7 10.2 8.2 59 75 A A H X S+ 0 0 55 -4,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.891 107.3 49.6 -61.7 -38.0 -1.4 11.9 10.9 60 76 A R H X S+ 0 0 152 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.886 109.0 52.5 -66.0 -40.0 -2.3 14.5 8.3 61 77 A L H X S+ 0 0 27 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.905 106.4 52.9 -62.1 -43.5 -3.2 11.7 6.0 62 78 A I H X S+ 0 0 109 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.899 107.2 52.0 -60.0 -41.9 -5.4 10.0 8.6 63 79 A R H X S+ 0 0 198 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.917 112.9 44.5 -61.1 -42.7 -7.3 13.3 9.0 64 80 A N H X S+ 0 0 68 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.874 109.8 56.3 -68.6 -36.5 -7.9 13.5 5.3 65 81 A L H X S+ 0 0 57 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.845 100.4 58.9 -63.7 -34.4 -8.8 9.8 5.3 66 82 A N H X S+ 0 0 111 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.909 106.3 48.1 -60.5 -41.5 -11.5 10.6 7.8 67 83 A V H X S+ 0 0 83 -4,-1.2 4,-0.6 2,-0.2 -2,-0.2 0.917 113.2 47.9 -63.7 -43.5 -13.0 13.0 5.3 68 84 A I H >X>S+ 0 0 21 -4,-2.0 4,-3.3 2,-0.2 3,-0.7 0.919 111.7 49.2 -63.6 -45.4 -12.8 10.4 2.6 69 85 A L H 3X5S+ 0 0 74 -4,-3.3 4,-1.3 1,-0.3 6,-0.2 0.874 113.3 46.8 -63.7 -37.2 -14.4 7.7 4.8 70 86 A A H 3<5S+ 0 0 88 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.570 117.9 45.2 -80.9 -8.5 -17.2 10.1 5.8 71 87 A K H <<5S+ 0 0 77 -3,-0.7 -2,-0.2 -4,-0.6 -3,-0.2 0.807 132.0 13.6-102.0 -40.1 -17.6 11.0 2.1 72 88 A Y H <5S- 0 0 16 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.612 85.6-141.4-112.2 -17.9 -17.5 7.6 0.4 73 89 A G << + 0 0 44 -4,-1.3 -4,-0.1 -5,-0.7 -3,-0.1 0.965 39.5 157.6 53.7 62.6 -17.9 5.2 3.3 74 90 A L + 0 0 13 -6,-0.1 -1,-0.1 86,-0.1 2,-0.1 -0.021 29.0 117.7-107.4 29.7 -15.4 2.6 2.1 75 91 A D - 0 0 56 -6,-0.2 2,-0.3 86,-0.0 86,-0.2 -0.329 46.0-155.3 -88.8 174.8 -14.7 0.9 5.4 76 92 A G - 0 0 16 5,-0.1 86,-0.4 -2,-0.1 85,-0.2 -0.861 64.7 -16.0-159.1 120.0 -15.4 -2.6 6.4 77 93 A K + 0 0 59 -2,-0.3 85,-0.1 84,-0.1 84,-0.1 0.919 65.7 171.6 53.0 52.0 -15.9 -4.3 9.8 78 94 A K S S- 0 0 128 3,-1.1 -1,-0.1 83,-0.1 83,-0.0 0.762 81.0 -36.0 -61.2 -25.0 -14.5 -1.3 11.7 79 95 A D S S- 0 0 146 2,-0.6 -1,-0.1 69,-0.0 83,-0.0 0.153 137.0 -5.7-161.2 -58.2 -15.7 -3.0 14.9 80 96 A A 0 0 75 1,-0.5 -3,-0.0 0, 0.0 0, 0.0 0.679 360.0 360.0-118.4 -42.9 -18.9 -4.8 14.4 81 97 A R 0 0 228 -5,-0.0 -3,-1.1 0, 0.0 -2,-0.6 -0.898 360.0 360.0-140.7 360.0 -19.9 -3.9 10.8 82 !* 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 83 1 B S 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.3 33.8 2.7 -1.8 84 2 B A - 0 0 74 13,-0.0 13,-0.0 1,-0.0 0, 0.0 0.949 360.0-178.7 -78.2 -54.1 31.4 -0.2 -1.8 85 3 B R + 0 0 169 1,-0.1 -1,-0.0 12,-0.0 8,-0.0 0.828 49.4 109.5 56.3 36.0 28.3 1.7 -1.0 86 4 B T S S- 0 0 86 6,-0.1 7,-0.5 11,-0.1 -1,-0.1 0.509 74.4-129.4-115.9 -9.3 26.3 -1.6 -1.1 87 5 B a - 0 0 31 5,-0.1 6,-0.2 10,-0.1 12,-0.1 0.359 39.8 -58.2 70.4 148.9 25.5 -2.0 2.6 88 6 B P > - 0 0 67 0, 0.0 3,-2.4 0, 0.0 0, 0.0 -0.143 54.3-104.4 -55.5 157.3 26.1 -5.2 4.6 89 7 B P T 3 S+ 0 0 130 0, 0.0 -2,-0.0 0, 0.0 13,-0.0 0.672 120.4 64.9 -58.8 -20.0 24.5 -8.5 3.5 90 8 B N T 3 S+ 0 0 127 12,-0.1 12,-1.3 11,-0.0 13,-0.3 0.611 117.4 20.7 -77.9 -12.7 22.0 -8.2 6.4 91 9 B Q E < S-A 101 0A 70 -3,-2.4 2,-0.3 10,-0.3 8,-0.0 -0.582 78.8-128.0-134.9-162.7 20.7 -5.1 4.6 92 10 B F E -A 100 0A 55 8,-3.0 8,-3.2 -2,-0.2 2,-0.6 -0.970 18.2-110.7-153.5 162.1 20.7 -3.6 1.1 93 11 B S - 0 0 19 -7,-0.5 6,-0.2 -2,-0.3 4,-0.2 -0.885 27.2-141.0-106.8 122.4 21.6 -0.3 -0.6 94 12 B b >> - 0 0 5 -2,-0.6 3,-2.0 2,-0.1 4,-1.1 -0.138 49.5 -65.3 -68.0 174.2 18.9 1.8 -2.2 95 13 B A T 34 S+ 0 0 68 17,-3.1 2,-0.6 1,-0.3 18,-0.1 0.751 133.7 40.3 -24.8 -71.9 19.4 3.7 -5.5 96 14 B S T 34 S- 0 0 74 1,-0.1 -1,-0.3 16,-0.1 -2,-0.1 -0.009 131.5 -84.0 -80.8 34.4 22.1 6.1 -4.6 97 15 B G T <4 S+ 0 0 16 -3,-2.0 -2,-0.2 -2,-0.6 -1,-0.1 0.899 83.9 148.7 68.0 39.5 24.0 3.6 -2.5 98 16 B R < - 0 0 72 -4,-1.1 2,-0.4 15,-0.1 -1,-0.0 0.087 45.5-105.1 -84.9-156.3 21.9 4.1 0.6 99 17 B a + 0 0 78 -6,-0.2 -6,-0.2 -51,-0.1 -12,-0.1 -0.972 40.6 155.3-145.8 123.5 21.0 1.6 3.3 100 18 B I E -A 92 0A 4 -8,-3.2 -8,-3.0 -2,-0.4 5,-0.1 -0.982 48.8 -91.2-142.3 146.7 17.8 -0.2 3.9 101 19 B P E > -A 91 0A 51 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.339 34.4-121.4 -60.5 141.9 17.1 -3.6 5.7 102 20 B I G > S+ 0 0 73 -12,-1.3 3,-1.8 1,-0.3 4,-0.3 0.867 110.3 64.5 -50.5 -41.6 17.0 -6.7 3.3 103 21 B S G 3 S+ 0 0 92 -13,-0.3 -1,-0.3 1,-0.3 -12,-0.1 0.499 92.7 64.6 -64.6 -3.5 13.4 -7.4 4.4 104 22 B W G < S+ 0 0 86 -3,-2.4 3,-0.4 3,-0.1 4,-0.3 0.675 87.2 74.1 -93.9 -17.5 12.3 -4.1 2.8 105 23 B T S < S+ 0 0 28 -3,-1.8 2,-1.2 -4,-0.4 3,-0.5 0.917 108.7 11.4 -58.4 -99.5 13.2 -5.1 -0.7 106 24 B c S S+ 0 0 15 -4,-0.3 -1,-0.3 1,-0.2 12,-0.1 -0.706 99.7 98.5 -85.1 94.2 10.7 -7.5 -2.1 107 25 B D S S- 0 0 41 -2,-1.2 -1,-0.2 -3,-0.4 -2,-0.1 0.491 99.5 -78.8-140.7 -52.1 7.9 -7.5 0.5 108 26 B L S S+ 0 0 47 -3,-0.5 2,-0.4 1,-0.4 -100,-0.2 0.077 98.3 98.5 161.6 -20.6 5.0 -5.3 -0.5 109 27 B D S S- 0 0 51 -5,-0.2 2,-1.0 -4,-0.1 -1,-0.4 -0.791 70.2-129.4 -98.3 135.9 6.3 -1.8 0.3 110 28 B D + 0 0 6 -2,-0.4 7,-0.2 1,-0.1 -5,-0.1 -0.704 44.0 150.8 -84.6 100.6 7.8 0.4 -2.3 111 29 B D - 0 0 18 5,-1.7 6,-0.2 -2,-1.0 -1,-0.1 0.616 54.6 -95.8 -96.3-108.7 11.2 1.7 -1.1 112 30 B b + 0 0 15 4,-0.2 -17,-3.1 5,-0.1 4,-0.2 0.213 66.6 133.0-169.6 30.6 13.9 2.5 -3.7 113 31 B G S S- 0 0 13 -19,-0.3 -16,-0.2 1,-0.1 -15,-0.1 0.953 108.7 -8.8 -51.5 -55.5 16.4 -0.4 -4.2 114 32 B D S S- 0 0 47 -20,-0.1 -1,-0.1 -19,-0.0 7,-0.1 0.707 141.1 -46.8-104.5 -43.1 16.1 0.1 -8.0 115 33 B R S S- 0 0 181 -20,-0.0 -21,-0.0 -21,-0.0 -5,-0.0 0.194 135.1 -7.8-158.6 -42.1 13.3 2.6 -7.7 116 34 B S S S- 0 0 42 -4,-0.2 -5,-1.7 4,-0.1 -4,-0.2 0.216 83.5-129.5-148.4 7.3 11.0 0.9 -5.3 117 35 B D + 0 0 0 -7,-0.2 2,-0.6 -6,-0.2 5,-0.2 0.711 66.7 131.4 40.9 31.8 12.7 -2.6 -4.9 118 36 B E S S- 0 0 13 -12,-0.1 2,-2.0 2,-0.1 -1,-0.2 -0.939 83.4 -33.2-118.2 110.7 9.3 -4.1 -5.6 119 37 B S S > S+ 0 0 30 -2,-0.6 2,-1.4 8,-0.2 4,-1.2 -0.358 126.4 77.6 81.8 -55.0 9.2 -6.9 -8.3 120 38 B A T 4 S+ 0 0 65 -2,-2.0 -3,-0.2 1,-0.2 -1,-0.2 -0.114 100.0 42.0 -79.9 41.9 12.0 -5.3 -10.4 121 39 B S T 4 S+ 0 0 61 -2,-1.4 -1,-0.2 -4,-0.1 -3,-0.1 0.348 121.3 27.4-144.8 -64.2 14.6 -6.6 -8.0 122 40 B c T 4 S- 0 0 48 -5,-0.2 -2,-0.1 5,-0.1 -4,-0.0 0.346 101.0-117.7 -90.5 4.4 14.0 -10.2 -6.8 123 41 B A < - 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