==== 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 IMMUNE SYSTEM 25-JUL-11 3T47 . COMPND 2 MOLECULE: SCIN-D; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR B.L.GARCIA,B.V.GEISBRECHT,B.J.SUMMERS . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 80.9 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 0 0 0 0 0 1 0 1 1 0 2 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 11 A Q > 0 0 201 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.3 14.2 36.5 -19.7 2 12 A H H > + 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.957 360.0 42.5 -59.3 -54.4 13.7 33.0 -20.9 3 13 A Q H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 111.3 55.1 -61.1 -39.7 15.6 31.4 -18.0 4 14 A A H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 110.3 46.9 -59.6 -41.4 14.0 33.7 -15.4 5 15 A L H X S+ 0 0 23 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.917 110.1 51.9 -69.7 -41.1 10.6 32.6 -16.6 6 16 A V H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.919 111.0 49.2 -58.8 -45.2 11.5 28.9 -16.6 7 17 A D H X S+ 0 0 89 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.904 110.0 50.2 -62.4 -43.0 12.7 29.3 -13.0 8 18 A Q H X S+ 0 0 83 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.914 112.2 48.6 -61.0 -45.2 9.5 31.1 -11.9 9 19 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.931 110.1 50.2 -61.9 -45.3 7.4 28.3 -13.5 10 20 A H H X S+ 0 0 102 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.910 110.5 50.3 -63.1 -37.5 9.4 25.6 -11.8 11 21 A E H X S+ 0 0 126 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.924 112.2 47.6 -63.7 -44.2 9.0 27.3 -8.4 12 22 A L H X S+ 0 0 18 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.891 110.6 51.3 -64.0 -40.2 5.3 27.6 -9.0 13 23 A I H >< S+ 0 0 41 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.947 111.3 48.0 -61.6 -46.4 5.0 23.9 -10.1 14 24 A A H >< S+ 0 0 60 -4,-2.5 3,-0.9 1,-0.3 -2,-0.2 0.874 110.7 51.7 -61.1 -37.8 6.9 22.8 -6.9 15 25 A N H 3< S+ 0 0 67 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.530 109.0 51.9 -78.2 -7.9 4.6 25.0 -4.8 16 26 A T T << + 0 0 0 -3,-1.2 2,-0.4 -4,-0.6 -1,-0.2 -0.021 68.7 144.0-120.7 30.8 1.5 23.5 -6.3 17 27 A D <> - 0 0 58 -3,-0.9 4,-0.9 1,-0.2 3,-0.4 -0.579 49.5-139.0 -65.0 121.8 2.2 19.8 -5.8 18 28 A L T >4 S+ 0 0 9 -2,-0.4 3,-0.6 1,-0.3 4,-0.2 0.847 99.2 56.7 -59.9 -36.4 -1.2 18.4 -5.0 19 29 A N G >4 S+ 0 0 53 1,-0.2 3,-1.3 2,-0.2 -1,-0.3 0.936 107.6 48.0 -61.2 -41.0 0.1 16.1 -2.3 20 30 A K G 34 S+ 0 0 150 -3,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.682 107.9 56.9 -75.1 -12.1 1.6 19.0 -0.5 21 31 A L G X< S+ 0 0 8 -4,-0.9 3,-2.1 -3,-0.6 5,-0.4 0.297 70.6 111.3 -99.1 8.7 -1.7 20.9 -0.8 22 32 A S G X S+ 0 0 77 -3,-1.3 3,-2.0 1,-0.3 -1,-0.2 0.879 70.1 61.1 -49.8 -43.9 -3.8 18.3 0.9 23 33 A Y G 3 S+ 0 0 169 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.663 92.8 66.5 -63.7 -16.4 -4.5 20.5 3.9 24 34 A L G < S- 0 0 43 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.515 96.8-136.6 -82.8 -6.6 -6.2 23.1 1.7 25 35 A N < - 0 0 131 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.909 29.0-163.0 54.7 47.9 -9.1 20.7 0.9 26 36 A L - 0 0 18 -5,-0.4 -1,-0.1 -8,-0.1 2,-0.1 -0.304 16.7-115.8 -64.7 143.9 -9.2 21.7 -2.8 27 37 A D >> - 0 0 92 1,-0.1 4,-2.0 4,-0.0 3,-0.7 -0.404 30.2-107.2 -70.9 157.7 -12.2 20.8 -4.9 28 38 A A H 3> S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 120.5 56.6 -55.5 -38.0 -11.8 18.3 -7.7 29 39 A F H 3> S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 106.8 49.2 -65.4 -32.4 -12.0 21.1 -10.3 30 40 A Q H <> S+ 0 0 48 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.877 110.2 50.6 -72.0 -40.3 -9.1 23.0 -8.6 31 41 A K H X S+ 0 0 78 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.936 111.6 48.1 -61.3 -46.1 -7.0 19.9 -8.6 32 42 A R H X S+ 0 0 36 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.889 109.1 54.1 -61.8 -40.3 -7.7 19.3 -12.3 33 43 A D H X S+ 0 0 28 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.896 111.1 45.8 -59.6 -43.1 -6.9 23.0 -13.0 34 44 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.927 112.0 50.6 -65.7 -45.1 -3.5 22.6 -11.3 35 45 A L H X S+ 0 0 25 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.879 111.8 48.1 -60.3 -42.6 -2.8 19.3 -13.1 36 46 A A H X S+ 0 0 19 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.920 111.4 49.7 -63.3 -46.4 -3.6 20.9 -16.4 37 47 A A H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.869 108.5 52.8 -62.8 -37.8 -1.4 24.0 -15.7 38 48 A H H X S+ 0 0 36 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.933 111.2 46.8 -62.2 -45.2 1.5 21.7 -14.8 39 49 A Y H X S+ 0 0 59 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.892 115.7 45.7 -62.0 -44.3 1.1 19.8 -18.1 40 50 A I H X S+ 0 0 49 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.927 112.9 49.9 -64.8 -46.6 0.9 23.1 -20.1 41 51 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.936 113.2 45.5 -57.8 -49.4 3.8 24.6 -18.2 42 52 A K H X S+ 0 0 101 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.914 115.1 47.8 -63.0 -41.8 6.1 21.6 -18.8 43 53 A S H X S+ 0 0 26 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.889 112.7 48.4 -67.0 -40.0 5.1 21.4 -22.4 44 54 A A H <>S+ 0 0 4 -4,-2.9 5,-2.4 2,-0.2 4,-0.4 0.896 112.3 49.0 -66.3 -41.8 5.6 25.2 -23.0 45 55 A I H ><5S+ 0 0 25 -4,-2.5 3,-1.3 -5,-0.2 -2,-0.2 0.942 109.2 51.9 -62.0 -48.8 9.0 25.0 -21.3 46 56 A R H 3<5S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.779 117.2 39.0 -59.8 -32.0 10.2 22.0 -23.3 47 57 A T T 3<5S- 0 0 100 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.335 107.1-124.3-101.0 2.6 9.3 23.8 -26.6 48 58 A K T < 5 + 0 0 147 -3,-1.3 2,-1.1 -4,-0.4 -3,-0.2 0.844 48.1 165.7 54.7 40.3 10.5 27.2 -25.5 49 59 A N >< - 0 0 69 -5,-2.4 4,-2.6 1,-0.2 -1,-0.2 -0.725 17.0-171.5 -87.8 98.4 7.1 28.7 -26.2 50 60 A L H > S+ 0 0 89 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.854 80.9 52.1 -65.5 -36.2 7.4 32.0 -24.4 51 61 A D H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 113.7 43.1 -65.0 -44.5 3.7 33.0 -24.8 52 62 A Q H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.857 111.9 54.2 -71.4 -33.6 2.5 29.7 -23.3 53 63 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 -9,-0.2 -1,-0.2 0.913 109.9 48.5 -61.3 -41.9 5.1 29.9 -20.6 54 64 A T H X S+ 0 0 56 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.922 110.8 50.5 -63.8 -45.4 3.8 33.3 -19.7 55 65 A K H X S+ 0 0 102 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.942 112.4 46.0 -56.8 -48.3 0.2 32.0 -19.7 56 66 A A H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.864 110.5 53.5 -68.3 -36.1 1.1 29.2 -17.4 57 67 A K H X S+ 0 0 47 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.949 110.9 45.4 -63.2 -48.5 3.1 31.4 -15.0 58 68 A Q H X S+ 0 0 125 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 114.4 50.5 -60.9 -41.3 0.2 33.8 -14.6 59 69 A R H X S+ 0 0 102 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.943 113.3 42.6 -62.8 -50.3 -2.2 30.9 -14.2 60 70 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.875 113.6 52.4 -66.9 -37.9 -0.2 29.1 -11.5 61 71 A E H X S+ 0 0 96 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.933 110.9 48.3 -61.8 -44.5 0.6 32.3 -9.7 62 72 A S H X S+ 0 0 69 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.930 113.8 46.3 -60.7 -47.9 -3.1 33.2 -9.6 63 73 A I H X S+ 0 0 12 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.943 112.1 49.4 -61.5 -50.1 -4.1 29.7 -8.3 64 74 A Y H X S+ 0 0 90 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.930 113.9 46.6 -61.0 -43.2 -1.4 29.6 -5.6 65 75 A N H X S+ 0 0 100 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.939 114.7 46.2 -60.6 -46.0 -2.4 33.0 -4.4 66 76 A S H >< S+ 0 0 65 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.921 112.8 47.1 -70.5 -41.9 -6.1 32.3 -4.3 67 77 A I H 3< S+ 0 0 22 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.772 113.2 50.7 -72.9 -20.4 -5.9 28.9 -2.6 68 78 A S H 3< S+ 0 0 46 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.577 110.1 54.8 -89.8 -10.4 -3.5 30.2 0.0 69 79 A N S << S- 0 0 92 -3,-0.8 -4,-0.0 -4,-0.7 0, 0.0 -0.672 98.7 -63.4-127.3 170.6 -5.7 33.2 1.0 70 80 A P 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.203 360.0 360.0 -56.3 144.1 -9.2 34.2 2.1 71 81 A L 0 0 223 -4,-0.1 -4,-0.1 0, 0.0 -5,-0.0 -0.154 360.0 360.0 -44.6 360.0 -12.0 33.4 -0.3 72 !* 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 73 9 B T > 0 0 147 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -44.5 3.8 -8.5 -2.1 74 10 B Y H > + 0 0 232 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.935 360.0 45.0 -57.8 -46.3 3.1 -10.3 -5.3 75 11 B Q H > S+ 0 0 143 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 114.4 48.9 -59.8 -42.1 -0.4 -8.8 -5.6 76 12 B H H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.939 112.4 47.2 -64.2 -49.2 0.8 -5.4 -4.7 77 13 B Q H X S+ 0 0 89 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.878 109.7 53.2 -62.0 -39.3 3.7 -5.4 -7.2 78 14 B A H X S+ 0 0 40 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.910 111.0 47.0 -62.8 -42.2 1.4 -6.7 -10.0 79 15 B L H X S+ 0 0 17 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.903 111.0 51.0 -66.2 -41.4 -1.0 -3.8 -9.4 80 16 B V H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.943 112.3 47.3 -60.2 -46.9 1.8 -1.2 -9.3 81 17 B D H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.905 112.3 49.4 -60.1 -43.8 3.1 -2.6 -12.5 82 18 B Q H X S+ 0 0 61 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.882 111.8 48.4 -65.5 -40.3 -0.3 -2.6 -14.1 83 19 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.917 110.5 50.8 -66.1 -43.5 -1.0 1.0 -13.0 84 20 B H H X S+ 0 0 98 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.896 111.2 48.7 -62.0 -38.3 2.3 2.2 -14.3 85 21 B E H X S+ 0 0 107 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.921 110.6 50.1 -70.0 -39.7 1.7 0.6 -17.7 86 22 B L H X S+ 0 0 12 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.890 110.8 50.3 -61.9 -39.8 -1.8 2.1 -17.9 87 23 B I H >< S+ 0 0 25 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.945 112.1 47.2 -63.1 -47.5 -0.3 5.6 -17.1 88 24 B A H >< S+ 0 0 54 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.842 111.2 51.9 -59.5 -34.9 2.3 5.0 -19.8 89 25 B N H 3< S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.512 110.2 48.7 -86.1 -3.6 -0.4 3.9 -22.2 90 26 B T T << S+ 0 0 0 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 -0.118 75.8 150.5-122.4 34.0 -2.5 7.0 -21.6 91 27 B D <> - 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0 0 71 -5,-0.8 4,-2.4 1,-0.1 5,-0.2 -0.887 45.5-153.5-105.4 120.8 -3.9 -0.4 -0.5 124 60 B L H > S+ 0 0 58 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.897 94.1 50.2 -60.4 -45.0 -5.0 -3.1 -2.9 125 61 B D H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 112.8 46.9 -60.7 -42.9 -8.7 -2.1 -3.1 126 62 B Q H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.898 112.9 48.6 -69.0 -38.2 -7.8 1.6 -3.8 127 63 B M H X S+ 0 0 0 -4,-2.4 4,-2.1 -9,-0.3 -1,-0.2 0.887 109.9 53.6 -66.1 -37.9 -5.2 0.5 -6.4 128 64 B T H X S+ 0 0 52 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.910 108.4 48.5 -64.5 -42.5 -7.8 -1.7 -8.0 129 65 B K H X S+ 0 0 126 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.906 111.0 50.3 -65.4 -39.2 -10.3 1.1 -8.3 130 66 B A H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.870 109.9 52.1 -64.8 -36.4 -7.7 3.4 -9.8 131 67 B K H X S+ 0 0 48 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.931 108.3 49.9 -63.4 -47.3 -6.9 0.6 -12.3 132 68 B Q H X S+ 0 0 119 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.890 109.4 52.3 -58.9 -41.4 -10.6 0.3 -13.2 133 69 B R H X S+ 0 0 131 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.920 112.4 44.2 -61.4 -45.9 -10.8 4.1 -13.8 134 70 B L H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.873 111.6 53.1 -68.6 -37.4 -7.8 4.1 -16.1 135 71 B E H X S+ 0 0 66 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.894 106.7 53.1 -64.3 -37.3 -9.0 1.0 -18.0 136 72 B S H X S+ 0 0 80 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.904 114.4 41.9 -63.9 -42.3 -12.4 2.7 -18.6 137 73 B I H X S+ 0 0 20 -4,-1.6 4,-2.3 2,-0.2 5,-0.4 0.929 110.8 55.3 -66.2 -46.5 -10.5 5.7 -20.1 138 74 B Y H < S+ 0 0 89 -4,-3.1 4,-0.2 1,-0.2 -2,-0.2 0.705 116.0 40.3 -63.8 -19.0 -8.0 3.5 -22.0 139 75 B N H < S+ 0 0 110 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.714 112.8 53.4 -97.8 -28.9 -11.1 1.9 -23.6 140 76 B S H < S+ 0 0 84 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.804 116.8 35.3 -78.3 -30.7 -13.2 5.0 -24.1 141 77 B I < 0 0 20 -4,-2.3 -1,-0.2 -5,-0.1 -3,-0.1 0.666 360.0 360.0 -97.6 -20.4 -10.6 7.0 -26.0 142 78 B S 0 0 103 -5,-0.4 -47,-0.0 -4,-0.2 -4,-0.0 -0.588 360.0 360.0 -79.0 360.0 -9.1 4.1 -27.9