==== 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 3T48 . COMPND 2 MOLECULE: SCIN-D; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS 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) . 9352.0 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 . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 67.4 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 1 0 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 0 203 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.0 -14.2 83.9 19.6 2 12 A H H > + 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.965 360.0 43.9 -61.5 -52.9 -13.6 80.3 20.8 3 13 A Q H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 111.3 54.7 -61.3 -38.2 -15.5 78.8 17.9 4 14 A A H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 110.3 46.6 -60.3 -44.7 -13.9 81.1 15.3 5 15 A L H X S+ 0 0 20 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.912 110.5 51.6 -66.4 -41.8 -10.5 80.0 16.5 6 16 A V H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.922 110.8 49.5 -60.4 -43.6 -11.4 76.3 16.5 7 17 A D H X S+ 0 0 90 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.901 109.9 50.6 -61.1 -43.6 -12.6 76.7 12.9 8 18 A Q H X S+ 0 0 79 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.918 112.3 47.7 -60.8 -41.9 -9.4 78.5 11.9 9 19 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.918 110.0 50.9 -66.0 -44.4 -7.4 75.7 13.4 10 20 A H H X S+ 0 0 100 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.910 110.4 50.2 -60.9 -39.8 -9.4 72.9 11.8 11 21 A E H X S+ 0 0 129 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.925 112.3 47.4 -63.1 -42.7 -9.0 74.6 8.4 12 22 A L H X S+ 0 0 18 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.878 110.4 51.5 -68.4 -38.2 -5.2 74.9 8.9 13 23 A I H >< S+ 0 0 40 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.939 111.2 48.1 -62.7 -43.9 -4.9 71.3 10.0 14 24 A A H >< S+ 0 0 59 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.869 110.3 52.0 -62.5 -38.8 -6.8 70.2 6.9 15 25 A N H 3< S+ 0 0 69 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.524 109.3 51.0 -75.4 -8.0 -4.5 72.4 4.7 16 26 A T T << + 0 0 0 -3,-1.1 2,-0.4 -4,-0.6 -1,-0.2 -0.024 68.9 144.1-121.9 28.4 -1.4 70.9 6.2 17 27 A D X> - 0 0 55 -3,-1.0 4,-0.8 1,-0.2 3,-0.7 -0.586 49.3-139.1 -61.1 119.1 -2.2 67.2 5.8 18 28 A L G >4 S+ 0 0 8 -2,-0.4 3,-0.7 1,-0.3 -1,-0.2 0.836 98.3 56.2 -58.0 -35.4 1.2 65.7 5.0 19 29 A N G >4 S+ 0 0 56 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.895 107.6 49.5 -66.9 -33.4 -0.0 63.4 2.3 20 30 A K G <4 S+ 0 0 149 -3,-0.7 3,-0.3 1,-0.2 -1,-0.3 0.658 107.0 56.4 -77.2 -12.5 -1.5 66.3 0.5 21 31 A L G X< + 0 0 10 -4,-0.8 3,-2.0 -3,-0.7 5,-0.4 0.222 69.9 112.7-102.7 12.0 1.8 68.3 0.7 22 32 A S G X S+ 0 0 76 -3,-1.0 3,-2.1 1,-0.3 -1,-0.2 0.894 70.4 61.5 -51.7 -43.0 3.9 65.6 -1.0 23 33 A Y G 3 S+ 0 0 168 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.637 92.3 65.8 -63.6 -15.4 4.6 67.8 -3.9 24 34 A L G < S- 0 0 43 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.530 97.2-136.4 -84.8 -5.7 6.3 70.5 -1.8 25 35 A N < - 0 0 132 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.912 29.0-162.6 54.1 49.8 9.2 68.1 -1.0 26 36 A L - 0 0 16 -5,-0.4 -1,-0.1 -4,-0.1 2,-0.1 -0.299 16.0-115.6 -66.2 144.6 9.2 69.0 2.7 27 37 A D >> - 0 0 91 1,-0.1 4,-2.1 4,-0.0 3,-0.6 -0.378 29.8-107.4 -70.7 157.6 12.2 68.2 4.8 28 38 A A H 3> S+ 0 0 71 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.875 120.8 55.6 -56.6 -37.6 11.9 65.7 7.6 29 39 A F H 3> S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.874 107.0 49.9 -65.7 -32.0 12.1 68.6 10.2 30 40 A Q H <> S+ 0 0 46 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.886 110.0 49.7 -73.0 -39.1 9.2 70.4 8.5 31 41 A K H X S+ 0 0 79 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.928 111.4 49.3 -65.5 -43.4 7.0 67.3 8.5 32 42 A R H X S+ 0 0 39 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.899 108.5 53.5 -60.9 -40.2 7.8 66.7 12.2 33 43 A D H X S+ 0 0 28 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.879 110.6 47.5 -60.8 -41.4 6.9 70.4 12.9 34 44 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.938 111.6 49.0 -66.1 -47.1 3.6 69.9 11.2 35 45 A L H X S+ 0 0 27 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.910 112.7 48.6 -58.7 -40.5 2.8 66.7 13.0 36 46 A A H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.923 111.1 49.1 -65.0 -45.7 3.7 68.3 16.3 37 47 A A H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.864 108.7 53.9 -64.2 -35.2 1.6 71.3 15.6 38 48 A H H X S+ 0 0 33 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.910 110.6 46.6 -61.6 -42.6 -1.4 69.1 14.7 39 49 A Y H X S+ 0 0 51 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.923 114.1 46.7 -68.0 -43.7 -1.1 67.3 18.0 40 50 A I H X S+ 0 0 52 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.946 113.1 50.1 -61.1 -46.6 -0.8 70.5 20.0 41 51 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.941 112.6 45.4 -56.6 -51.9 -3.7 72.0 18.1 42 52 A K H X S+ 0 0 104 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.911 115.7 47.2 -59.1 -43.2 -6.0 69.0 18.6 43 53 A S H X S+ 0 0 27 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.872 112.4 49.2 -69.3 -37.8 -5.0 68.8 22.3 44 54 A A H <>S+ 0 0 4 -4,-2.9 5,-2.3 -5,-0.2 4,-0.5 0.878 112.0 49.1 -67.1 -41.2 -5.5 72.5 22.8 45 55 A I H ><5S+ 0 0 25 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.2 0.942 108.8 51.9 -62.3 -49.9 -9.0 72.4 21.2 46 56 A R H 3<5S+ 0 0 157 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.785 116.8 39.8 -59.8 -29.4 -10.1 69.4 23.2 47 57 A T T 3<5S- 0 0 99 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.364 106.6-125.0-101.5 4.0 -9.2 71.1 26.5 48 58 A K T < 5 + 0 0 149 -3,-1.3 2,-1.1 -4,-0.5 -3,-0.2 0.852 48.3 164.6 54.6 40.6 -10.4 74.6 25.4 49 59 A N >< - 0 0 69 -5,-2.3 4,-2.4 1,-0.2 -1,-0.2 -0.758 17.9-171.3 -90.3 96.7 -7.0 76.1 26.1 50 60 A L H > S+ 0 0 88 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.838 80.6 52.8 -62.1 -37.8 -7.3 79.4 24.3 51 61 A D H > S+ 0 0 133 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.938 114.0 42.6 -63.9 -44.2 -3.6 80.4 24.8 52 62 A Q H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.847 111.7 54.5 -72.4 -31.9 -2.4 77.1 23.3 53 63 A X H X S+ 0 0 0 -4,-2.4 4,-2.2 -9,-0.2 -1,-0.2 0.905 109.9 48.8 -62.4 -40.9 -5.1 77.3 20.5 54 64 A T H X S+ 0 0 56 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.916 110.3 50.3 -64.3 -45.2 -3.7 80.7 19.7 55 65 A K H X S+ 0 0 105 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.934 112.2 47.2 -57.6 -47.0 -0.1 79.4 19.6 56 66 A A H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.874 110.0 53.2 -68.0 -36.6 -1.0 76.6 17.3 57 67 A K H X S+ 0 0 42 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.949 111.2 44.8 -62.9 -48.9 -3.0 78.8 15.0 58 68 A Q H X S+ 0 0 127 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.903 114.6 50.7 -62.7 -37.0 -0.1 81.2 14.5 59 69 A R H X S+ 0 0 99 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.947 113.5 42.4 -66.3 -48.4 2.3 78.3 14.1 60 70 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.882 113.4 52.3 -67.0 -39.7 0.3 76.5 11.5 61 71 A E H X S+ 0 0 98 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.926 111.4 48.6 -60.3 -43.2 -0.5 79.7 9.6 62 72 A S H X S+ 0 0 68 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.930 113.8 45.7 -62.3 -47.6 3.2 80.5 9.6 63 73 A I H X S+ 0 0 12 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.947 112.2 49.7 -61.1 -49.4 4.1 77.0 8.3 64 74 A Y H X S+ 0 0 92 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.921 114.0 46.3 -60.9 -42.6 1.4 76.9 5.6 65 75 A N H X S+ 0 0 101 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.915 114.4 46.5 -65.4 -42.1 2.4 80.3 4.3 66 76 A S H >< S+ 0 0 66 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.906 112.3 47.1 -72.3 -38.8 6.1 79.6 4.3 67 77 A I H 3< S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.755 113.5 51.1 -76.1 -20.5 6.0 76.2 2.6 68 78 A S H 3< S+ 0 0 46 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.569 109.2 55.4 -87.5 -11.4 3.6 77.6 -0.0 69 79 A N S << S- 0 0 89 -4,-0.7 -4,-0.0 -3,-0.6 0, 0.0 -0.724 99.4 -65.4-124.4 168.0 5.7 80.6 -1.0 70 80 A P 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.204 360.0 360.0 -55.0 144.2 9.2 81.4 -2.1 71 81 A L 0 0 224 -4,-0.1 -4,-0.1 -3,-0.1 -5,-0.0 -0.076 360.0 360.0 -39.4 360.0 12.0 80.7 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 0 150 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -24.0 -3.6 39.0 2.0 74 10 B Y H > + 0 0 225 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.941 360.0 45.4 -57.4 -43.5 -3.2 37.1 5.3 75 11 B Q H > S+ 0 0 146 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 113.5 48.8 -63.3 -41.9 0.3 38.6 5.6 76 12 B H H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.945 112.4 47.4 -65.2 -46.8 -0.9 42.1 4.7 77 13 B Q H X S+ 0 0 93 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.880 110.1 53.3 -63.4 -38.0 -3.8 42.0 7.2 78 14 B A H X S+ 0 0 39 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.913 110.8 46.4 -63.7 -42.5 -1.5 40.7 9.9 79 15 B L H X S+ 0 0 16 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.894 111.2 51.5 -66.7 -41.7 1.0 43.6 9.4 80 16 B V H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.948 112.0 47.5 -58.6 -48.3 -1.8 46.2 9.2 81 17 B D H X S+ 0 0 75 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.905 112.5 49.4 -58.1 -43.0 -3.1 44.8 12.5 82 18 B Q H X S+ 0 0 66 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.880 111.6 48.1 -67.6 -38.9 0.3 44.8 14.1 83 19 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.916 110.7 51.1 -67.3 -44.4 1.0 48.4 13.0 84 20 B H H X S+ 0 0 98 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.880 110.9 48.5 -61.1 -38.8 -2.3 49.6 14.3 85 21 B E H X S+ 0 0 107 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.921 111.3 50.1 -68.5 -40.6 -1.6 47.9 17.7 86 22 B L H < S+ 0 0 12 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.872 110.9 49.7 -62.9 -38.1 1.8 49.5 17.8 87 23 B I H >< S+ 0 0 21 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.942 112.5 46.9 -65.5 -46.0 0.4 52.9 17.0 88 24 B A H >< S+ 0 0 51 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.855 111.3 52.7 -61.0 -34.8 -2.3 52.5 19.8 89 25 B N T 3< S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.502 110.5 47.1 -84.4 -3.1 0.5 51.3 22.2 90 26 B T T < S+ 0 0 0 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.3 -0.092 76.9 149.9-124.2 32.7 2.6 54.4 21.5 91 27 B D <> - 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0 0 70 -5,-0.8 4,-2.2 1,-0.2 3,-0.3 -0.851 44.5-154.2 -99.2 115.1 4.1 47.0 0.3 124 60 B L H > S+ 0 0 60 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.854 92.5 52.8 -56.8 -40.9 5.0 44.3 2.8 125 61 B D H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 111.5 45.8 -64.1 -39.6 8.7 45.3 3.0 126 62 B Q H > S+ 0 0 95 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.876 112.4 50.6 -73.0 -35.4 7.9 48.9 3.8 127 63 B X H X S+ 0 0 0 -4,-2.2 4,-2.2 -9,-0.2 -2,-0.2 0.878 109.0 52.4 -66.8 -36.4 5.3 47.9 6.4 128 64 B T H X S+ 0 0 54 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.897 109.3 48.6 -66.3 -40.9 7.8 45.6 8.0 129 65 B K H X S+ 0 0 126 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.910 110.8 50.9 -64.6 -40.4 10.4 48.5 8.2 130 66 B A H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.896 110.4 50.6 -63.2 -39.0 7.7 50.7 9.7 131 67 B K H X S+ 0 0 49 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.925 108.9 50.2 -62.7 -46.6 6.9 48.0 12.2 132 68 B Q H X S+ 0 0 119 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.894 109.6 52.1 -59.5 -41.5 10.6 47.6 13.2 133 69 B R H X S+ 0 0 132 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.925 112.8 43.6 -62.0 -46.4 10.8 51.4 13.7 134 70 B L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.863 112.0 52.9 -68.0 -37.6 7.8 51.4 16.0 135 71 B E H X S+ 0 0 72 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.892 107.3 52.7 -63.8 -38.5 9.0 48.3 17.9 136 72 B S H X S+ 0 0 79 -4,-2.2 4,-1.6 -5,-0.2 3,-0.2 0.877 113.5 43.2 -65.3 -37.5 12.3 50.0 18.5 137 73 B I H X S+ 0 0 19 -4,-1.6 4,-1.9 2,-0.2 5,-0.4 0.914 108.9 56.8 -69.2 -43.2 10.6 53.1 20.0 138 74 B Y H < S+ 0 0 90 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.628 114.3 41.9 -68.4 -10.4 8.2 50.9 22.0 139 75 B N H < S+ 0 0 109 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.697 110.4 54.8-102.5 -32.1 11.3 49.4 23.6 140 76 B S H < S+ 0 0 85 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.760 117.2 33.9 -74.0 -28.8 13.3 52.5 24.0 141 77 B I < 0 0 23 -4,-1.9 -1,-0.2 -5,-0.1 -3,-0.1 0.668 360.0 360.0-101.9 -21.5 10.8 54.4 26.0 142 78 B S 0 0 105 -5,-0.4 -47,-0.0 -4,-0.1 -4,-0.0 -0.572 360.0 360.0 -77.9 360.0 9.2 51.5 27.9