==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-OCT-06 2IM8 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YPPE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.P.KUZIN,R.SHASTRY,H.JANJUA,K.CUNNINGHAM,L.C.MA,R.XIAO, . 239 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 79.5 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 . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 0 0 0 0 1 0 0 1 1 0 0 0 3 1 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 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 X 0 0 120 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 172.2 8.5 56.5 9.8 2 2 A L >> - 0 0 115 1,-0.1 3,-1.4 0, 0.0 4,-1.2 -0.941 360.0-120.7-125.2 148.8 12.2 55.8 10.5 3 3 A S H 3> S+ 0 0 34 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.821 112.6 71.7 -58.7 -25.4 13.5 53.0 12.7 4 4 A Q H 3> S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.849 95.5 48.6 -56.3 -39.7 15.0 55.9 14.6 5 5 A T H <> S+ 0 0 45 -3,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.910 111.1 49.4 -68.4 -43.8 11.6 56.9 15.9 6 6 A L H X S+ 0 0 6 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.941 110.6 51.1 -60.1 -48.6 10.7 53.4 16.9 7 7 A L H X S+ 0 0 59 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.903 110.2 48.3 -56.5 -46.0 14.0 53.0 18.8 8 8 A E H X S+ 0 0 133 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.935 112.8 48.4 -62.3 -44.6 13.4 56.3 20.7 9 9 A X H X S+ 0 0 30 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.867 110.2 53.3 -63.0 -35.5 9.9 55.2 21.6 10 10 A T H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.932 110.8 44.8 -64.4 -46.2 11.4 51.8 22.7 11 11 A E H X S+ 0 0 80 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.848 110.9 55.3 -67.7 -32.3 13.9 53.5 25.0 12 12 A Q H X S+ 0 0 107 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.929 109.3 46.3 -64.9 -46.4 11.2 55.8 26.3 13 13 A X H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.873 109.4 55.0 -64.8 -36.8 9.0 52.9 27.3 14 14 A I H X S+ 0 0 7 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.939 111.0 45.1 -61.8 -44.4 12.0 51.1 28.9 15 15 A E H X S+ 0 0 119 -4,-2.1 4,-3.3 2,-0.2 5,-0.4 0.925 111.0 52.5 -65.5 -43.7 12.6 54.1 31.1 16 16 A V H X S+ 0 0 34 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.923 113.2 46.5 -56.3 -43.8 8.9 54.4 31.9 17 17 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.904 115.0 44.1 -66.3 -44.2 8.9 50.8 32.9 18 18 A E H X S+ 0 0 105 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.893 117.0 45.1 -70.6 -39.4 12.1 51.0 35.0 19 19 A K H X S+ 0 0 107 -4,-3.3 4,-2.2 -5,-0.2 -2,-0.2 0.884 112.3 54.7 -69.4 -35.2 11.1 54.3 36.7 20 20 A G H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.4 -2,-0.2 0.904 104.5 53.1 -62.4 -41.5 7.7 52.7 37.2 21 21 A A H X S+ 0 0 28 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.887 110.3 47.1 -60.6 -42.8 9.2 49.7 39.0 22 22 A D H X S+ 0 0 109 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.881 111.4 51.0 -66.9 -38.8 11.0 52.0 41.4 23 23 A R H X S+ 0 0 52 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.916 109.6 51.7 -64.8 -40.5 7.9 54.0 42.0 24 24 A Y H X S+ 0 0 7 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.939 111.3 45.4 -59.5 -51.9 6.0 50.7 42.7 25 25 A Q H X S+ 0 0 111 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.893 112.7 50.8 -61.5 -42.3 8.5 49.5 45.3 26 26 A E H X S+ 0 0 108 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.888 109.6 52.1 -64.5 -36.0 8.7 52.9 47.0 27 27 A G H < S+ 0 0 5 -4,-2.2 -1,-0.2 62,-0.2 -2,-0.2 0.838 109.9 47.9 -68.1 -33.5 4.9 52.9 47.1 28 28 A K H < S+ 0 0 57 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.908 115.8 44.3 -72.6 -41.7 4.8 49.4 48.8 29 29 A N H < S+ 0 0 111 -4,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.947 138.0 3.8 -67.0 -52.8 7.4 50.4 51.3 30 30 A S S < S- 0 0 81 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 -0.755 88.1-137.4-140.4 87.9 6.1 53.8 52.3 31 31 A N - 0 0 95 -3,-0.4 2,-0.4 -2,-0.3 -4,-0.1 -0.037 18.6-171.4 -49.3 142.7 2.8 54.5 50.5 32 32 A H - 0 0 111 58,-0.2 2,-1.1 -5,-0.0 -1,-0.0 -0.998 25.7-124.9-137.0 130.4 2.1 58.0 49.0 33 33 A S - 0 0 99 -2,-0.4 2,-0.2 58,-0.0 58,-0.1 -0.645 27.5-156.3 -81.4 102.4 -1.3 59.0 47.6 34 34 A Y - 0 0 75 -2,-1.1 2,-0.3 56,-0.4 5,-0.0 -0.527 27.1-103.3 -76.5 144.4 -0.7 60.1 44.0 35 35 A D >> - 0 0 87 -2,-0.2 5,-2.3 1,-0.1 4,-1.5 -0.510 27.0-149.9 -70.3 129.6 -3.3 62.5 42.6 36 36 A F T 4>S+ 0 0 103 -2,-0.3 5,-2.9 3,-0.2 -1,-0.1 0.971 88.9 30.0 -66.0 -59.3 -5.7 60.7 40.2 37 37 A F T 45S+ 0 0 146 1,-0.2 -1,-0.2 3,-0.2 -2,-0.1 0.790 126.6 43.2 -73.7 -27.1 -6.8 63.4 37.7 38 38 A E T 45S+ 0 0 150 3,-0.1 -1,-0.2 4,-0.1 -2,-0.2 0.683 134.5 3.6 -92.1 -20.0 -3.5 65.3 37.9 39 39 A T T X5S+ 0 0 54 -4,-1.5 4,-1.6 3,-0.1 -3,-0.2 0.668 125.6 44.2-128.7 -58.4 -1.0 62.5 37.8 40 40 A I H > S+ 0 0 26 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.833 109.5 54.4 -66.4 -28.0 -2.6 61.6 32.5 43 43 A A H X S+ 0 0 9 -4,-1.6 4,-2.0 -3,-0.4 -2,-0.2 0.913 112.1 43.8 -70.1 -40.8 0.3 59.1 33.0 44 44 A V H X S+ 0 0 38 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.931 114.7 49.5 -67.8 -44.9 -1.8 56.3 31.7 45 45 A E H X S+ 0 0 88 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.948 113.0 46.0 -59.8 -49.8 -3.2 58.4 28.9 46 46 A E H X S+ 0 0 124 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.912 115.9 45.7 -60.4 -43.2 0.2 59.6 27.7 47 47 A N H X S+ 0 0 17 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.792 106.8 59.3 -72.8 -23.8 1.7 56.1 27.9 48 48 A D H X S+ 0 0 68 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.928 108.3 45.3 -67.3 -44.3 -1.3 54.7 26.2 49 49 A E H X S+ 0 0 90 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.916 113.9 49.3 -64.1 -45.0 -0.5 56.9 23.2 50 50 A L H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.943 111.3 48.7 -59.1 -50.3 3.1 56.0 23.4 51 51 A A H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.867 111.1 50.5 -59.5 -40.2 2.4 52.3 23.5 52 52 A A H X S+ 0 0 59 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.924 112.3 45.0 -65.9 -46.4 0.0 52.4 20.5 53 53 A R H X S+ 0 0 117 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.857 113.8 51.5 -66.0 -35.6 2.4 54.3 18.2 54 54 A W H X S+ 0 0 1 -4,-2.2 4,-3.3 -5,-0.2 -2,-0.2 0.953 109.2 49.3 -65.4 -51.1 5.2 52.0 19.3 55 55 A A H X S+ 0 0 22 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.906 109.7 51.1 -55.6 -46.3 3.2 48.9 18.5 56 56 A E H X S+ 0 0 75 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.906 114.6 44.1 -60.2 -39.9 2.2 50.1 15.1 57 57 A G H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.911 113.6 50.1 -70.9 -41.5 5.8 50.9 14.3 58 58 A A H X S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.931 111.5 48.6 -61.5 -46.8 7.0 47.6 15.7 59 59 A L H X S+ 0 0 50 -4,-3.4 4,-1.2 1,-0.2 -1,-0.2 0.894 110.2 51.3 -61.6 -39.8 4.4 45.7 13.7 60 60 A E H >X S+ 0 0 106 -4,-1.9 4,-2.1 -5,-0.3 3,-0.7 0.943 106.3 57.0 -60.4 -45.7 5.5 47.6 10.6 61 61 A L H 3X S+ 0 0 22 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.847 108.6 44.7 -52.9 -41.3 9.1 46.6 11.3 62 62 A I H 3< S+ 0 0 20 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.674 110.9 53.5 -82.0 -17.8 8.3 42.9 11.3 63 63 A K H << S+ 0 0 173 -4,-1.2 3,-0.2 -3,-0.7 -2,-0.2 0.912 104.3 52.9 -81.5 -44.7 6.2 43.0 8.2 64 64 A V H < S+ 0 0 90 -4,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.936 130.6 7.7 -54.3 -52.3 8.7 44.7 5.9 65 65 A R S < S- 0 0 148 -4,-1.1 -1,-0.3 -5,-0.2 0, 0.0 -0.998 87.5-113.5-134.4 127.7 11.4 42.1 6.7 66 66 A R - 0 0 222 -2,-0.4 -3,-0.1 -3,-0.2 -4,-0.1 -0.463 38.4-139.3 -64.9 106.3 10.7 39.0 8.7 67 67 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.223 4.1-132.8 -65.2 157.0 12.7 39.6 12.0 68 68 A K S S+ 0 0 121 1,-0.1 -2,-0.0 3,-0.0 3,-0.0 0.911 95.1 18.3 -78.2 -45.5 14.6 36.7 13.6 69 69 A Y S S+ 0 0 41 43,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.304 109.7 70.1-116.0 11.1 13.6 37.1 17.3 70 70 A V - 0 0 1 42,-0.1 2,-0.3 43,-0.1 -1,-0.1 -0.993 53.1-179.5-133.3 132.9 10.4 39.2 17.4 71 71 A H >> - 0 0 66 -2,-0.4 4,-1.8 -5,-0.1 3,-0.6 -0.839 39.5-100.2-127.1 165.3 6.9 38.2 16.3 72 72 A K H 3> S+ 0 0 105 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.865 115.3 52.4 -48.2 -54.7 3.4 39.8 16.2 73 73 A E H 3> S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.870 109.1 52.8 -54.1 -38.6 1.8 38.2 19.3 74 74 A Q H <> S+ 0 0 30 -3,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.934 111.1 45.7 -63.3 -46.9 4.7 39.3 21.3 75 75 A I H >X S+ 0 0 2 -4,-1.8 3,-1.2 1,-0.2 4,-0.5 0.949 111.3 52.6 -62.3 -49.1 4.3 42.9 20.2 76 76 A E H 3< S+ 0 0 103 -4,-2.9 4,-0.5 1,-0.2 3,-0.3 0.799 102.3 59.7 -57.9 -32.3 0.6 42.9 20.7 77 77 A A H 3X S+ 0 0 48 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.720 88.5 74.4 -71.1 -22.7 0.9 41.7 24.3 78 78 A V H S+ 0 0 110 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.881 120.1 45.5 -58.5 -40.4 -2.1 45.7 28.3 81 81 A N H X S+ 0 0 32 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.925 113.2 50.1 -69.6 -42.9 0.9 44.7 30.4 82 82 A F H X S+ 0 0 0 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.916 111.6 48.0 -60.6 -45.8 2.6 48.1 30.0 83 83 A L H X S+ 0 0 29 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.847 111.6 49.6 -66.3 -33.9 -0.5 50.0 30.9 84 84 A E H X S+ 0 0 53 -4,-1.6 4,-3.1 -5,-0.3 5,-0.3 0.949 109.7 52.7 -67.7 -44.5 -1.1 47.9 34.0 85 85 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.910 110.0 49.0 -54.7 -44.9 2.6 48.5 34.9 86 86 A V H X S+ 0 0 4 -4,-2.4 4,-0.8 2,-0.2 3,-0.4 0.962 114.0 43.1 -62.4 -53.0 2.0 52.2 34.6 87 87 A L H >X S+ 0 0 61 -4,-2.3 4,-2.3 1,-0.2 3,-1.2 0.938 114.2 50.7 -58.1 -48.7 -1.2 52.3 36.7 88 88 A Q H 3X S+ 0 0 20 -4,-3.1 4,-2.4 1,-0.3 -1,-0.2 0.758 95.9 68.9 -65.0 -22.8 0.2 50.0 39.4 89 89 A S H 3< S+ 0 0 2 -4,-1.4 -1,-0.3 -3,-0.4 -62,-0.2 0.860 112.8 33.6 -63.2 -29.9 3.4 52.1 39.8 90 90 A Y H << S+ 0 0 27 -3,-1.2 -56,-0.4 -4,-0.8 -2,-0.2 0.882 133.9 25.3 -90.2 -44.5 1.1 54.7 41.3 91 91 A V H < S- 0 0 29 -4,-2.3 -3,-0.2 -58,-0.1 -2,-0.2 0.627 80.2-164.2 -96.9 -17.6 -1.6 52.6 43.1 92 92 A H < + 0 0 23 -4,-2.4 -4,-0.1 -5,-0.3 -3,-0.1 0.751 34.5 143.3 35.1 49.6 0.5 49.4 43.7 93 93 A H + 0 0 144 2,-0.1 -1,-0.1 0, 0.0 -5,-0.0 0.911 47.6 79.2 -79.9 -42.3 -2.4 47.1 44.5 94 94 A I S S- 0 0 31 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.214 90.0 -98.9 -65.2 157.2 -1.1 44.0 42.8 95 95 A H > - 0 0 145 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.288 30.9-103.1 -77.2 162.7 1.6 41.9 44.6 96 96 A K H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.862 117.1 52.5 -49.2 -49.8 5.3 42.0 44.0 97 97 A K H > S+ 0 0 158 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 111.9 44.6 -57.1 -48.7 5.5 38.7 42.0 98 98 A R H > S+ 0 0 112 2,-0.2 4,-2.2 -3,-0.2 5,-0.3 0.911 112.6 51.4 -64.2 -43.6 2.8 39.8 39.5 99 99 A F H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.917 111.5 48.5 -60.7 -41.3 4.3 43.3 39.1 100 100 A K H X S+ 0 0 104 -4,-2.5 4,-3.1 -5,-0.2 5,-0.2 0.927 108.6 54.7 -63.8 -45.3 7.7 41.7 38.4 101 101 A D H X S+ 0 0 50 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.910 112.0 40.9 -56.0 -48.6 6.2 39.3 35.9 102 102 A I H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.891 115.6 51.4 -70.0 -36.1 4.5 42.0 33.7 103 103 A T H X S+ 0 0 13 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.945 110.9 48.2 -64.4 -45.8 7.6 44.2 34.0 104 104 A E H X S+ 0 0 36 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.887 112.6 49.2 -60.3 -41.6 9.9 41.4 33.0 105 105 A S H X S+ 0 0 45 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.917 113.7 44.9 -64.2 -47.1 7.6 40.6 30.0 106 106 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.957 113.5 49.7 -63.2 -51.5 7.4 44.2 28.8 107 107 A L H X S+ 0 0 29 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.892 109.7 50.8 -57.7 -43.8 11.2 44.8 29.2 108 108 A Y H X S+ 0 0 26 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.929 111.2 46.6 -62.9 -46.5 12.2 41.7 27.3 109 109 A T H X S+ 0 0 8 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.923 113.1 50.9 -62.0 -39.9 10.0 42.4 24.3 110 110 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.929 111.9 46.4 -62.0 -45.4 11.2 46.0 24.3 111 111 A H H X S+ 0 0 70 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.875 110.6 54.2 -64.4 -36.1 14.9 44.8 24.4 112 112 A A H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.932 109.3 46.3 -62.9 -47.9 14.1 42.3 21.6 113 113 A V H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.921 112.6 51.9 -60.7 -42.2 12.7 45.0 19.4 114 114 A K H X S+ 0 0 70 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.918 109.3 49.8 -59.5 -45.1 15.7 47.2 20.2 115 115 A D H X S+ 0 0 28 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.916 110.5 49.5 -61.0 -44.9 18.0 44.3 19.3 116 116 A E H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.932 110.9 50.3 -60.2 -46.9 16.2 43.7 15.9 117 117 A I H X S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.962 113.4 44.0 -55.4 -55.7 16.5 47.4 15.1 118 118 A A H X S+ 0 0 52 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.871 114.6 50.9 -58.3 -39.8 20.2 47.6 15.9 119 119 A R H < S+ 0 0 102 -4,-2.5 3,-0.2 -5,-0.2 -1,-0.2 0.925 118.8 35.1 -65.1 -46.6 20.9 44.3 14.0 120 120 A E H >< S+ 0 0 32 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.734 112.5 59.5 -81.1 -24.1 19.0 45.4 10.8 121 121 A D H 3< S+ 0 0 96 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.650 104.6 51.5 -79.0 -15.0 20.1 49.0 11.0 122 122 A S T 3< 0 0 98 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.267 360.0 360.0-100.2 8.4 23.7 47.9 10.9 123 123 A R < 0 0 265 -3,-0.9 -1,-0.2 -5,-0.0 -2,-0.1 0.090 360.0 360.0 67.3 360.0 22.8 45.9 7.8 124 !* 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 0.0 125 1 B X 0 0 222 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.0 8.7 17.4 44.9 126 2 B L + 0 0 180 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.384 360.0 109.1 -85.0 57.1 11.5 19.7 46.0 127 3 B S S S- 0 0 100 -2,-1.9 2,-0.2 0, 0.0 0, 0.0 -0.941 73.7-106.0-133.6 155.1 12.1 20.3 42.3 128 4 B Q - 0 0 81 -2,-0.3 2,-0.0 1,-0.1 -2,-0.0 -0.527 32.5-123.2 -79.8 146.1 11.5 23.2 39.9 129 5 B T > - 0 0 72 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.265 33.9-100.3 -76.8 174.1 8.7 23.1 37.4 130 6 B L H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.930 125.9 49.6 -63.5 -42.2 9.6 23.5 33.7 131 7 B L H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 110.1 49.9 -61.0 -47.2 8.5 27.2 33.9 132 8 B E H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.867 110.9 49.4 -61.6 -37.4 10.5 27.8 37.0 133 9 B X H X S+ 0 0 20 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.904 110.4 51.0 -68.0 -41.0 13.6 26.3 35.4 134 10 B T H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 111.0 47.3 -61.2 -46.0 13.1 28.4 32.3 135 11 B E H X S+ 0 0 30 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.831 110.3 54.1 -65.0 -33.1 12.8 31.6 34.3 136 12 B Q H X S+ 0 0 67 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.900 109.5 46.8 -67.8 -40.5 15.9 30.5 36.2 137 13 B X H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.881 110.1 53.8 -68.7 -37.4 17.9 30.1 33.0 138 14 B I H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.957 110.3 47.1 -61.1 -47.1 16.5 33.5 31.8 139 15 B E H X S+ 0 0 57 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.899 111.8 49.7 -61.3 -42.2 17.9 35.1 35.0 140 16 B V H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.880 113.0 47.6 -65.4 -36.6 21.2 33.4 34.7 141 17 B A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.895 113.6 46.2 -71.4 -39.9 21.5 34.5 31.0 142 18 B E H X S+ 0 0 81 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.957 115.9 45.8 -65.2 -51.7 20.5 38.1 31.8 143 19 B K H X S+ 0 0 146 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.881 111.6 53.3 -59.2 -39.4 22.9 38.3 34.8 144 20 B G H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.868 104.5 54.3 -64.5 -38.3 25.7 36.7 32.7 145 21 B A H X S+ 0 0 24 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.859 111.2 46.4 -64.2 -35.3 25.3 39.3 29.9 146 22 B D H X S+ 0 0 111 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.896 110.9 51.3 -73.9 -40.1 25.8 42.0 32.6 147 23 B R H X S+ 0 0 47 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.867 109.1 51.7 -64.0 -36.2 28.8 40.2 34.1 148 24 B Y H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.923 109.5 49.6 -63.9 -46.2 30.4 39.9 30.7 149 25 B Q H X S+ 0 0 74 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.927 113.5 46.0 -58.2 -47.0 29.9 43.6 30.1 150 26 B E H X S+ 0 0 122 -4,-2.5 4,-2.1 1,-0.2 6,-0.3 0.858 110.1 54.5 -65.4 -36.8 31.5 44.4 33.5 151 27 B G H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 5,-0.4 0.904 108.0 49.2 -63.3 -41.7 34.3 42.0 32.8 152 28 B K H < S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 114.6 45.2 -67.4 -31.0 35.1 43.7 29.6 153 29 B N H < S+ 0 0 105 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.771 127.3 26.9 -84.7 -25.8 35.1 47.1 31.3 154 30 B S H < S- 0 0 73 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.603 90.0-133.8-110.4 -17.1 37.2 46.0 34.3 155 31 B N < - 0 0 134 -4,-3.0 -3,-0.2 -5,-0.3 -4,-0.1 0.809 39.5-177.2 64.4 30.1 39.3 43.1 33.0 156 32 B H - 0 0 92 -5,-0.4 2,-0.6 -6,-0.3 -1,-0.2 -0.318 17.3-145.7 -61.3 140.1 38.3 41.2 36.2 157 33 B S - 0 0 110 -3,-0.1 2,-0.2 -2,-0.0 56,-0.1 -0.948 12.3-156.3-114.0 117.0 39.9 37.7 36.5 158 34 B Y - 0 0 62 -2,-0.6 2,-0.7 54,-0.4 54,-0.0 -0.600 25.4-106.5 -92.0 152.4 37.8 35.0 38.2 159 35 B D >> - 0 0 88 -2,-0.2 4,-2.3 1,-0.2 5,-1.4 -0.668 27.0-153.7 -79.1 116.0 39.1 31.9 39.9 160 36 B F T 4>S+ 0 0 94 -2,-0.7 5,-3.0 1,-0.2 -1,-0.2 0.938 89.5 38.0 -54.9 -57.0 38.4 29.0 37.6 161 37 B F T 45S+ 0 0 140 1,-0.2 -1,-0.2 3,-0.2 -2,-0.1 0.783 124.8 39.1 -69.5 -27.5 38.2 26.2 40.3 162 38 B E T 45S+ 0 0 148 3,-0.1 -1,-0.2 4,-0.0 -2,-0.2 0.641 135.9 6.2 -97.8 -17.4 36.4 28.3 42.9 163 39 B T T X5S+ 0 0 51 -4,-2.3 4,-1.9 3,-0.1 -3,-0.2 0.647 124.4 45.6-127.5 -62.4 34.0 30.3 40.8 164 40 B I H > S+ 0 0 53 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.905 111.9 49.3 -56.5 -41.8 30.9 25.6 40.1 167 43 B A H X S+ 0 0 15 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 112.9 46.5 -63.2 -47.0 28.8 28.0 38.0 168 44 B V H X S+ 0 0 38 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.937 113.7 48.5 -61.3 -47.0 29.1 25.9 34.9 169 45 B E H X S+ 0 0 110 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.924 112.1 48.4 -59.9 -46.9 28.4 22.6 36.8 170 46 B E H X S+ 0 0 148 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.915 115.3 43.8 -61.5 -44.1 25.3 24.1 38.5 171 47 B N H X S+ 0 0 15 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.689 105.7 64.1 -75.8 -16.1 23.9 25.4 35.3 172 48 B D H X S+ 0 0 78 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.930 104.6 45.5 -69.6 -45.2 24.8 22.2 33.5 173 49 B E H X S+ 0 0 111 -4,-1.7 4,-2.1 2,-0.2 5,-0.3 0.891 114.2 49.9 -63.2 -41.4 22.3 20.3 35.7 174 50 B L H X S+ 0 0 15 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.980 111.8 45.9 -61.4 -57.7 19.7 23.0 35.2 175 51 B A H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.809 113.1 51.0 -55.8 -36.1 20.1 23.1 31.4 176 52 B A H X S+ 0 0 43 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.952 112.7 42.6 -70.4 -50.6 20.0 19.3 31.1 177 53 B R H X S+ 0 0 147 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.908 117.8 49.2 -62.0 -40.9 16.8 18.8 33.2 178 54 B W H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.957 106.5 54.9 -62.2 -51.5 15.3 21.7 31.4 179 55 B A H X S+ 0 0 6 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.839 108.2 49.4 -51.9 -39.7 16.2 20.4 28.0 180 56 B E H X S+ 0 0 143 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.932 113.7 43.7 -68.2 -46.7 14.5 17.1 28.6 181 57 B G H X S+ 0 0 21 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.827 116.3 50.8 -67.2 -29.9 11.2 18.6 29.8 182 58 B A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.928 106.8 49.6 -73.6 -48.6 11.4 21.1 27.0 183 59 B L H X S+ 0 0 75 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.781 112.6 51.0 -63.0 -23.3 11.9 18.6 24.1 184 60 B E H X S+ 0 0 125 -4,-1.2 4,-1.7 2,-0.2 5,-0.5 0.858 108.5 51.0 -78.9 -36.4 9.0 16.7 25.6 185 61 B L H X S+ 0 0 7 -4,-1.4 4,-0.9 1,-0.2 -2,-0.2 0.863 112.0 47.1 -66.2 -37.9 6.9 19.9 25.6 186 62 B I H < S+ 0 0 16 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.810 115.2 47.4 -74.1 -31.4 7.8 20.6 22.0 187 63 B K H >< S+ 0 0 169 -4,-1.2 3,-0.7 -5,-0.2 -2,-0.2 0.994 115.9 35.9 -73.2 -73.8 7.0 17.0 21.0 188 64 B V H 3< S+ 0 0 100 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.816 136.4 27.2 -51.3 -33.4 3.6 16.2 22.6 189 65 B R T 3< S- 0 0 114 -4,-0.9 -1,-0.3 -5,-0.5 -2,-0.1 -0.707 84.1-159.4-135.9 83.7 2.6 19.8 21.9 190 66 B R < 0 0 212 -3,-0.7 -3,-0.1 -2,-0.3 -4,-0.1 -0.396 360.0 360.0 -65.8 130.6 4.4 21.2 18.9 191 67 B P 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.729 360.0 360.0 -87.2 360.0 4.5 25.1 18.8 192 ! 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 0.0 193 71 B H 0 0 104 0, 0.0 4,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 -78.2 9.7 26.5 18.1 194 72 B K - 0 0 150 1,-0.2 2,-2.4 -4,-0.1 -7,-0.1 0.227 360.0 -65.7 -60.5-173.8 11.4 23.4 16.8 195 73 B E S > S+ 0 0 139 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 -0.244 86.8 125.6 -75.2 51.2 13.8 21.1 18.5 196 74 B Q T 3> + 0 0 115 -2,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.030 40.2 105.6 -95.6 23.1 16.5 23.8 18.7 197 75 B I H 3> S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.794 71.0 59.3 -70.6 -31.5 16.4 23.1 22.4 198 76 B E H <> S+ 0 0 94 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.831 102.1 54.9 -67.7 -32.3 19.8 21.3 22.0 199 77 B A H > S+ 0 0 45 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.933 111.0 41.7 -67.3 -47.5 21.2 24.6 20.7 200 78 B V H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 5,-0.3 0.883 107.3 62.8 -68.4 -36.5 20.2 26.6 23.7 201 79 B K H X S+ 0 0 50 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.912 115.4 33.1 -52.2 -43.4 21.2 23.8 26.1 202 80 B D H X S+ 0 0 79 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.895 117.9 50.1 -81.8 -44.9 24.8 24.3 24.8 203 81 B N H X S+ 0 0 32 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.803 105.0 60.7 -65.7 -28.3 24.9 28.1 24.1 204 82 B F H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.970 107.3 44.6 -61.0 -52.3 23.5 28.7 27.6 205 83 B L H X S+ 0 0 34 -4,-1.0 4,-2.7 -5,-0.3 -2,-0.2 0.880 112.9 50.2 -59.6 -41.3 26.6 27.0 29.1 206 84 B E H X S+ 0 0 62 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.870 109.0 53.9 -64.6 -34.8 28.9 28.8 26.7 207 85 B L H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.944 110.1 46.5 -62.9 -47.9 27.1 32.0 27.8 208 86 B V H X S+ 0 0 1 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.923 112.1 50.5 -61.3 -45.3 27.8 31.2 31.4 209 87 B L H >X S+ 0 0 64 -4,-2.7 4,-2.0 1,-0.2 3,-1.4 0.953 112.9 44.5 -59.2 -51.6 31.5 30.3 30.8 210 88 B Q H 3X S+ 0 0 22 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.728 97.4 73.1 -67.4 -22.0 32.2 33.5 28.8 211 89 B S H 3< S+ 0 0 0 -4,-1.6 -1,-0.3 -5,-0.2 -60,-0.2 0.761 111.9 31.3 -64.7 -19.1 30.4 35.7 31.4 212 90 B Y H << S+ 0 0 27 -3,-1.4 -54,-0.4 -4,-0.6 -2,-0.2 0.830 130.0 33.1-101.8 -46.3 33.4 34.9 33.6 213 91 B V H < S- 0 0 36 -4,-2.0 -3,-0.2 -56,-0.1 -2,-0.2 0.765 80.2-165.0 -82.6 -27.1 36.3 34.6 31.1 214 92 B H < + 0 0 21 -4,-2.4 -4,-0.1 -5,-0.3 -3,-0.1 0.844 39.5 134.6 39.3 52.5 35.0 37.1 28.7 215 93 B H + 0 0 140 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.859 43.5 79.2 -92.7 -44.5 37.3 36.0 25.9 216 94 B I S S- 0 0 35 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.215 94.2 -88.7 -63.2 158.7 35.0 35.8 22.9 217 95 B H > - 0 0 147 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.280 29.7-114.4 -69.7 155.6 34.1 39.1 21.1 218 96 B K H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.805 115.1 56.5 -59.0 -31.6 31.1 41.2 22.1 219 97 B K H > S+ 0 0 150 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.963 110.4 41.6 -66.0 -52.8 29.4 40.5 18.8 220 98 B R H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.854 115.6 51.4 -63.4 -36.0 29.5 36.7 19.2 221 99 B F H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.918 110.9 47.6 -67.4 -43.5 28.5 37.0 22.9 222 100 B K H X S+ 0 0 82 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.885 109.3 54.1 -63.7 -40.4 25.6 39.2 22.0 223 101 B D H X S+ 0 0 56 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.895 111.0 46.0 -61.7 -40.6 24.5 36.9 19.2 224 102 B I H X S+ 0 0 3 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.908 111.2 51.9 -67.9 -43.9 24.5 34.0 21.7 225 103 B T H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.915 110.6 47.2 -60.4 -45.9 22.6 35.9 24.3 226 104 B E H X S+ 0 0 16 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.911 114.5 48.0 -62.6 -42.5 19.8 36.9 21.9 227 105 B S H X S+ 0 0 29 -4,-1.8 4,-2.1 -5,-0.2 5,-0.2 0.966 114.0 45.2 -61.5 -55.9 19.5 33.4 20.6 228 106 B V H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.956 115.5 46.9 -52.6 -58.1 19.4 31.8 24.1 229 107 B L H X S+ 0 0 22 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.872 108.6 56.0 -55.5 -40.4 16.9 34.4 25.4 230 108 B Y H X S+ 0 0 33 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.935 111.0 42.6 -58.5 -49.4 14.7 34.0 22.4 231 109 B T H X S+ 0 0 15 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.916 114.6 51.2 -65.8 -42.1 14.2 30.3 22.8 232 110 B L H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.973 113.9 42.3 -59.9 -55.3 13.8 30.5 26.6 233 111 B H H X S+ 0 0 16 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.852 111.5 57.1 -59.7 -34.0 11.1 33.2 26.4 234 112 B A H X S+ 0 0 28 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.929 112.7 40.4 -62.5 -43.1 9.5 31.3 23.5 235 113 B V H X S+ 0 0 6 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.842 110.7 57.7 -72.7 -34.5 9.2 28.3 25.7 236 114 B K H < S+ 0 0 51 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.860 111.3 44.2 -63.0 -34.5 8.2 30.4 28.7 237 115 B D H < S+ 0 0 94 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.888 105.5 59.1 -76.6 -41.3 5.3 31.6 26.5 238 116 B E H < S+ 0 0 53 -4,-2.1 2,-1.3 1,-0.3 -1,-0.2 0.781 96.9 67.6 -58.7 -26.7 4.4 28.2 25.2 239 117 B I S < S+ 0 0 44 -4,-1.3 -1,-0.3 1,-0.2 -4,-0.0 -0.649 74.7 89.6 -96.0 75.7 3.8 27.2 28.8 240 118 B A 0 0 79 -2,-1.3 -1,-0.2 -3,-0.0 -2,-0.1 -0.123 360.0 360.0-162.0 43.5 0.8 29.4 29.4 241 119 B R 0 0 173 -3,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.964 360.0 360.0 -57.6 360.0 -2.1 27.2 28.5