==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 20-OCT-04 1XSV . COMPND 2 MOLECULE: HYPOTHETICAL UPF0122 PROTEIN SAV1236; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR J.R.WALKER,X.XU,C.VIRAG,M.-L.MCDONALD,S.HOUSTON,K.BUZADZIJA, . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 74.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.3 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 1 1 0 2 1 0 1 2 2 0 0 0 0 0 0 2 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 5 A D > 0 0 128 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 160.7 20.3 63.6 11.3 2 6 A L H > + 0 0 124 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.926 360.0 51.5 -59.6 -48.0 23.6 63.2 13.3 3 7 A V H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.930 110.5 47.9 -60.9 -44.2 22.2 60.8 15.9 4 8 A K H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.907 112.3 51.6 -62.0 -38.6 20.8 58.4 13.2 5 9 A T H X S+ 0 0 39 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.942 110.2 47.1 -63.7 -45.0 24.1 58.6 11.4 6 10 A L H X S+ 0 0 71 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.932 113.0 50.1 -62.6 -43.2 26.1 57.8 14.5 7 11 A R H X S+ 0 0 63 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.904 105.4 54.5 -62.4 -41.6 23.8 54.9 15.3 8 12 A X H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.879 107.9 52.9 -63.5 -31.3 24.0 53.4 11.9 9 13 A N H < S+ 0 0 79 -4,-1.6 4,-0.4 -5,-0.2 -1,-0.2 0.856 112.9 42.1 -71.9 -33.0 27.8 53.4 12.3 10 14 A Y H < S+ 0 0 95 -4,-1.6 4,-0.3 -3,-0.2 -2,-0.2 0.888 121.6 40.3 -76.0 -38.5 27.7 51.5 15.6 11 15 A L H >X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 3,-0.9 0.682 89.7 86.5 -86.4 -19.9 25.0 49.0 14.6 12 16 A F H 3X S+ 0 0 21 -4,-1.9 4,-2.5 -5,-0.3 3,-0.3 0.895 87.5 51.4 -50.2 -50.4 25.9 48.2 11.0 13 17 A D H 34 S+ 0 0 127 -4,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.799 111.6 48.5 -63.2 -25.3 28.3 45.4 11.9 14 18 A F H <4 S+ 0 0 49 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.861 126.2 20.7 -83.6 -31.1 25.8 43.6 14.1 15 19 A Y H >< S+ 0 0 1 -4,-1.8 3,-2.1 -3,-0.3 4,-0.5 0.485 86.7 102.1-119.0 -0.7 22.8 43.6 11.8 16 20 A Q G >< S+ 0 0 66 -4,-2.5 3,-1.5 1,-0.3 -3,-0.1 0.833 77.3 64.3 -56.6 -30.9 24.0 44.1 8.2 17 21 A S G 3 S+ 0 0 33 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.709 95.6 59.6 -66.8 -15.1 23.6 40.4 7.4 18 22 A L G < S+ 0 0 18 -3,-2.1 -1,-0.3 157,-0.1 -2,-0.2 0.621 91.9 89.2 -85.0 -14.4 19.8 40.7 8.0 19 23 A L S < S- 0 0 14 -3,-1.5 2,-0.1 -4,-0.5 39,-0.0 -0.405 80.5-111.9 -86.1 156.8 19.4 43.3 5.2 20 24 A T > - 0 0 76 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.348 37.4-103.1 -75.5 167.5 18.8 42.8 1.6 21 25 A N H > S+ 0 0 112 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.939 123.2 47.1 -58.0 -45.6 21.5 43.7 -0.9 22 26 A K H > S+ 0 0 118 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.951 113.1 47.8 -61.9 -48.5 19.8 46.9 -1.8 23 27 A Q H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 114.1 48.2 -57.2 -44.3 19.1 47.9 1.8 24 28 A R H X S+ 0 0 57 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.947 112.6 46.3 -64.4 -47.7 22.7 47.2 2.7 25 29 A N H X S+ 0 0 52 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.906 114.0 47.6 -64.6 -42.1 24.3 49.1 -0.2 26 30 A Y H X S+ 0 0 10 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.905 112.5 48.7 -66.1 -39.6 22.1 52.1 0.3 27 31 A L H X>S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.3 5,-0.9 0.925 111.9 50.5 -65.4 -42.5 22.7 52.3 4.0 28 32 A E H X>S+ 0 0 46 -4,-2.6 5,-1.9 -5,-0.2 4,-1.4 0.952 113.8 44.5 -57.4 -50.8 26.5 51.9 3.4 29 33 A L H <5S+ 0 0 17 -4,-2.6 6,-3.0 3,-0.2 -2,-0.2 0.928 120.8 36.9 -63.2 -42.5 26.5 54.7 0.9 30 34 A F H <5S+ 0 0 60 -4,-2.5 4,-0.3 4,-0.2 -2,-0.2 0.942 130.7 22.9 -78.4 -48.2 24.4 57.1 2.8 31 35 A Y H <5S+ 0 0 18 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.770 131.3 33.4 -93.7 -28.1 25.5 56.6 6.4 32 36 A L T < - 0 0 51 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.446 26.2-107.6 -84.4 165.8 23.7 62.2 -1.0 37 41 A L H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 121.0 51.8 -59.5 -41.5 20.5 60.7 -2.1 38 42 A S H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.866 108.6 50.8 -64.4 -36.8 21.0 62.0 -5.7 39 43 A E H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 112.4 46.2 -68.0 -40.9 24.4 60.5 -5.8 40 44 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.916 111.1 52.4 -66.6 -42.1 23.1 57.1 -4.7 41 45 A A H <>S+ 0 0 11 -4,-2.7 5,-2.5 1,-0.2 4,-0.4 0.875 113.2 44.7 -61.1 -37.0 20.2 57.4 -7.2 42 46 A D H <5S+ 0 0 123 -4,-2.0 3,-0.3 3,-0.2 -1,-0.2 0.865 108.4 57.6 -75.8 -34.9 22.7 58.1 -10.0 43 47 A T H <5S+ 0 0 76 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.890 121.6 26.3 -60.9 -42.0 25.1 55.3 -8.8 44 48 A F T <5S- 0 0 78 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.311 106.8-120.9-105.2 6.1 22.4 52.6 -9.2 45 49 A N T 5 + 0 0 138 -4,-0.4 2,-0.3 -3,-0.3 -3,-0.2 0.957 68.6 127.2 52.3 57.9 20.3 54.4 -11.8 46 50 A V < - 0 0 56 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.852 67.0 -68.5-137.1 172.8 17.2 54.4 -9.6 47 51 A S > - 0 0 67 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.409 31.4-144.7 -63.5 127.3 14.5 56.8 -8.3 48 52 A R H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 104.2 52.8 -61.1 -36.0 15.9 59.3 -5.7 49 53 A Q H > S+ 0 0 109 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 106.2 50.7 -66.3 -41.8 12.5 58.9 -4.0 50 54 A A H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 110.8 50.9 -63.2 -36.8 12.8 55.1 -3.9 51 55 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.944 110.0 48.8 -66.1 -47.1 16.2 55.5 -2.4 52 56 A Y H X S+ 0 0 83 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.946 113.4 46.8 -56.3 -48.0 14.9 57.9 0.3 53 57 A D H X S+ 0 0 55 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.881 112.4 49.9 -63.6 -38.6 12.1 55.6 1.2 54 58 A N H X S+ 0 0 17 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.935 112.7 46.2 -66.5 -45.7 14.4 52.6 1.3 55 59 A I H X S+ 0 0 7 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.892 111.6 52.2 -64.7 -38.6 16.9 54.3 3.6 56 60 A R H X S+ 0 0 136 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.943 113.4 43.1 -62.5 -47.3 14.1 55.6 5.9 57 61 A R H X S+ 0 0 146 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.893 115.4 50.2 -64.0 -39.2 12.6 52.2 6.3 58 62 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.883 106.9 52.8 -69.7 -40.2 16.0 50.6 6.8 59 63 A G H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.907 112.6 45.4 -60.7 -41.3 17.2 53.0 9.4 60 64 A D H X S+ 0 0 96 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.892 111.4 53.6 -67.2 -40.2 14.1 52.3 11.4 61 65 A L H X S+ 0 0 49 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.912 107.8 49.3 -61.3 -46.2 14.5 48.6 10.9 62 66 A V H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.898 111.1 48.5 -63.8 -42.5 18.1 48.5 12.2 63 67 A E H X S+ 0 0 46 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.901 109.9 53.9 -65.0 -34.7 17.2 50.5 15.3 64 68 A D H X S+ 0 0 68 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.878 104.8 53.7 -65.3 -38.3 14.3 48.1 15.8 65 69 A Y H X>S+ 0 0 22 -4,-2.1 4,-3.0 2,-0.2 5,-0.5 0.903 109.9 48.1 -60.5 -41.1 16.7 45.1 15.6 66 70 A E H X5S+ 0 0 10 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.885 109.7 51.9 -68.0 -36.6 18.8 46.8 18.4 67 71 A K H <5S+ 0 0 161 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 118.9 37.9 -63.7 -36.3 15.7 47.4 20.5 68 72 A K H <5S+ 0 0 88 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.874 133.6 19.6 -83.1 -38.1 14.8 43.7 20.1 69 73 A L H <5S- 0 0 14 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.655 78.5-152.9-109.4 -22.7 18.2 42.0 20.3 70 74 A E X< + 0 0 64 -4,-1.5 4,-2.8 -5,-0.5 5,-0.3 0.770 36.4 153.5 53.7 35.3 20.4 44.6 21.9 71 75 A L H > + 0 0 22 -6,-0.3 4,-2.1 2,-0.2 5,-0.2 0.877 69.7 43.0 -64.0 -40.4 23.5 43.2 20.3 72 76 A Y H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.960 116.7 47.7 -69.1 -49.8 25.6 46.4 20.3 73 77 A Q H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.920 116.6 43.7 -56.3 -45.6 24.6 47.3 23.9 74 78 A K H X S+ 0 0 55 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.882 110.1 54.3 -70.4 -37.9 25.3 43.8 25.1 75 79 A F H X S+ 0 0 51 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.932 111.8 46.7 -59.2 -43.7 28.6 43.5 23.2 76 80 A E H X S+ 0 0 46 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.851 110.6 50.7 -71.2 -30.3 29.7 46.7 24.8 77 81 A Q H X S+ 0 0 74 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.887 112.3 47.7 -71.4 -38.5 28.6 45.6 28.3 78 82 A R H X S+ 0 0 22 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.930 109.2 54.9 -65.8 -42.7 30.5 42.3 27.9 79 83 A R H X S+ 0 0 113 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.883 108.8 47.5 -56.8 -41.8 33.5 44.3 26.6 80 84 A E H X S+ 0 0 101 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.895 111.2 49.9 -67.7 -39.9 33.5 46.4 29.8 81 85 A I H X S+ 0 0 12 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.923 109.5 51.7 -65.8 -42.1 33.2 43.4 32.1 82 86 A Y H X S+ 0 0 3 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.916 111.1 48.3 -59.4 -40.7 36.1 41.7 30.3 83 87 A D H < S+ 0 0 60 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.868 110.9 50.4 -69.3 -33.2 38.2 44.8 30.8 84 88 A E H >< S+ 0 0 82 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.908 106.7 55.0 -69.3 -42.1 37.2 45.0 34.5 85 89 A X H >< S+ 0 0 0 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.853 97.6 64.1 -57.1 -35.3 38.2 41.3 35.0 86 90 A K T 3< S+ 0 0 78 -4,-1.4 3,-0.4 1,-0.3 -1,-0.3 0.685 98.8 56.3 -63.0 -16.1 41.6 42.1 33.6 87 91 A Q T < S+ 0 0 145 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.411 112.5 38.6 -95.3 0.2 42.1 44.4 36.6 88 92 A H X + 0 0 71 -3,-2.0 3,-2.3 -4,-0.2 7,-0.3 -0.077 64.8 140.1-141.4 36.0 41.4 41.6 39.2 89 93 A L T 3 S+ 0 0 27 -3,-0.4 113,-0.2 1,-0.3 114,-0.1 0.645 77.2 50.1 -59.0 -14.8 43.1 38.5 37.8 90 94 A S T 3 S+ 0 0 101 1,-0.1 -1,-0.3 108,-0.1 107,-0.0 0.201 89.0 87.9-109.7 16.7 44.3 37.6 41.2 91 95 A N <> - 0 0 65 -3,-2.3 4,-2.6 1,-0.2 3,-0.4 -0.771 52.7-176.8-117.2 86.2 41.0 38.0 43.0 92 96 A P H > S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.854 84.2 49.0 -46.7 -48.0 39.1 34.6 42.7 93 97 A E H > S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.884 112.4 48.6 -63.7 -39.0 35.9 35.8 44.5 94 98 A Q H > S+ 0 0 42 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.905 110.5 50.5 -68.9 -41.3 35.8 38.9 42.3 95 99 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 -7,-0.3 -2,-0.2 0.911 107.8 53.7 -63.7 -39.9 36.3 36.9 39.1 96 100 A Q H X S+ 0 0 59 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.919 108.3 50.5 -60.9 -40.1 33.5 34.6 40.2 97 101 A R H X S+ 0 0 129 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.871 108.5 51.2 -65.7 -37.9 31.2 37.7 40.6 98 102 A Y H X S+ 0 0 15 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.879 107.8 52.6 -67.7 -36.5 32.1 39.0 37.1 99 103 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.913 108.2 51.5 -64.5 -38.6 31.3 35.6 35.6 100 104 A Q H X S+ 0 0 82 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.917 108.6 51.5 -63.0 -41.0 27.9 35.7 37.3 101 105 A Q H X S+ 0 0 88 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.892 110.6 48.6 -61.2 -41.4 27.4 39.2 35.9 102 106 A L H >X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 3,-0.9 0.904 109.5 51.1 -66.8 -42.0 28.2 37.9 32.4 103 107 A E H 3< S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.853 106.0 56.2 -64.9 -32.1 25.8 34.9 32.8 104 108 A D H 3< S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.688 101.7 58.9 -72.3 -17.5 23.0 37.3 33.8 105 109 A L H << 0 0 31 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.865 360.0 360.0 -77.6 -39.3 23.5 39.2 30.6 106 110 A E < 0 0 81 -4,-1.2 -1,-0.2 -3,-0.1 -4,-0.0 -0.453 360.0 360.0 -70.4 360.0 22.8 36.2 28.3 107 !* 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 0.0 108 5 B D 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.7 11.6 16.1 9.0 109 6 B L - 0 0 43 2,-0.0 2,-0.4 0, 0.0 54,-0.0 -0.618 360.0-179.0 -76.9 133.8 10.3 18.2 12.0 110 7 B V - 0 0 87 -2,-0.3 2,-1.2 2,-0.0 5,-0.1 -1.000 29.2-131.1-136.8 135.3 12.2 17.1 15.1 111 8 B K + 0 0 86 -2,-0.4 2,-0.2 4,-0.1 -2,-0.0 -0.729 47.2 160.9 -90.9 95.2 11.7 18.5 18.7 112 9 B T > - 0 0 55 -2,-1.2 4,-1.3 1,-0.1 3,-0.1 -0.671 56.0-113.1-115.4 166.1 15.3 19.3 19.7 113 10 B L H > S+ 0 0 111 1,-0.2 4,-2.1 -2,-0.2 3,-0.3 0.912 115.2 62.2 -60.9 -40.9 17.1 21.4 22.3 114 11 B R H > S+ 0 0 94 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.911 99.7 51.8 -53.2 -46.7 18.4 23.4 19.5 115 12 B X H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 105.9 54.5 -64.5 -33.3 15.0 24.6 18.4 116 13 B N H X S+ 0 0 76 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.933 112.6 43.9 -63.5 -44.1 14.1 25.7 21.9 117 14 B Y H X S+ 0 0 65 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.917 110.8 52.8 -67.2 -42.0 17.2 27.9 22.0 118 15 B L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.928 110.9 48.5 -61.2 -40.2 16.8 29.3 18.5 119 16 B F H X S+ 0 0 3 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.931 109.5 52.8 -62.6 -44.0 13.2 30.3 19.3 120 17 B D H < S+ 0 0 105 -4,-2.0 4,-0.2 -5,-0.2 -1,-0.2 0.906 115.6 40.2 -59.2 -39.0 14.4 31.9 22.6 121 18 B F H < S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.877 128.3 27.5 -76.4 -38.6 17.0 34.0 20.8 122 19 B Y H >< S+ 0 0 0 -4,-2.6 3,-1.8 -5,-0.2 4,-0.4 0.401 82.9 105.1-109.7 1.6 15.1 35.0 17.7 123 20 B Q G >< S+ 0 0 57 -4,-2.2 3,-1.7 1,-0.3 -1,-0.1 0.824 75.9 62.4 -53.8 -35.9 11.4 35.0 18.6 124 21 B S G 3 S+ 0 0 33 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.716 96.2 61.0 -66.0 -19.6 11.2 38.8 18.7 125 22 B L G < S+ 0 0 20 -3,-1.8 -1,-0.3 -57,-0.1 -2,-0.2 0.596 94.3 81.9 -82.5 -11.0 12.0 38.9 15.0 126 23 B L S < S- 0 0 8 -3,-1.7 2,-0.1 -4,-0.4 39,-0.0 -0.353 83.7-105.3 -91.2 168.9 8.9 36.9 14.0 127 24 B T > - 0 0 75 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.404 38.6-103.5 -84.5 168.1 5.3 37.9 13.5 128 25 B N H > S+ 0 0 124 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.922 123.4 49.5 -59.5 -43.6 2.7 37.0 16.1 129 26 B K H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 110.5 48.6 -63.9 -42.0 1.4 34.2 13.9 130 27 B Q H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 113.7 47.9 -63.6 -43.6 4.9 32.8 13.3 131 28 B R H X S+ 0 0 51 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.912 109.8 52.6 -62.6 -42.7 5.6 32.9 17.1 132 29 B N H X S+ 0 0 57 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.894 106.6 52.1 -65.7 -36.9 2.3 31.3 17.9 133 30 B Y H X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.943 115.3 41.4 -61.4 -47.1 2.9 28.3 15.6 134 31 B L H X>S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 5,-1.4 0.846 112.0 55.5 -70.9 -32.4 6.3 27.7 17.1 135 32 B E H <>S+ 0 0 58 -4,-2.8 5,-2.5 3,-0.2 4,-0.4 0.947 112.5 43.7 -63.2 -45.6 5.0 28.3 20.7 136 33 B L H <5S+ 0 0 16 -4,-2.5 6,-2.8 -5,-0.2 -2,-0.2 0.956 122.8 35.4 -66.7 -46.1 2.4 25.7 20.2 137 34 B F H <5S+ 0 0 14 -4,-2.3 4,-0.3 -5,-0.2 -3,-0.2 0.981 132.2 20.6 -74.7 -54.7 4.5 23.1 18.5 138 35 B Y T <5S+ 0 0 24 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.865 131.2 35.7 -87.9 -36.4 7.9 23.4 20.2 139 36 B L T - 0 0 49 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.513 26.9-103.9 -89.8 168.4 1.2 17.8 17.6 144 41 B L H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.868 123.8 52.5 -57.9 -39.0 0.5 19.0 14.1 145 42 B S H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 106.7 51.0 -65.2 -41.1 -3.0 17.6 14.4 146 43 B E H > S+ 0 0 101 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.893 113.5 45.3 -65.5 -37.5 -3.7 19.4 17.7 147 44 B I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.926 110.1 53.8 -69.6 -43.1 -2.6 22.7 16.1 148 45 B A H X>S+ 0 0 5 -4,-2.7 5,-1.8 1,-0.2 4,-1.1 0.911 111.5 46.5 -57.6 -40.9 -4.6 22.0 13.0 149 46 B D H <5S+ 0 0 126 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.856 111.0 52.2 -69.4 -34.7 -7.7 21.5 15.2 150 47 B T H <5S+ 0 0 81 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.915 121.7 30.9 -66.6 -41.6 -7.0 24.6 17.2 151 48 B F H <5S- 0 0 41 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.521 102.7-130.5 -94.4 -5.7 -6.7 26.8 14.1 152 49 B N T <5 + 0 0 149 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.944 66.2 124.9 52.2 51.4 -9.2 24.7 12.1 153 50 B V < - 0 0 59 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.806 68.3 -79.5-128.6 170.8 -6.8 24.6 9.2 154 51 B S > - 0 0 69 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.355 32.1-121.8 -74.1 155.0 -5.3 21.6 7.3 155 52 B R H > S+ 0 0 133 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.872 115.7 56.5 -60.0 -37.7 -2.5 19.6 8.7 156 53 B Q H > S+ 0 0 115 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.917 105.6 50.6 -60.5 -42.3 -0.5 20.4 5.6 157 54 B A H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.909 111.2 47.6 -61.9 -43.4 -1.0 24.1 6.3 158 55 B V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.939 112.0 51.0 -64.0 -47.1 0.3 23.7 9.8 159 56 B Y H X S+ 0 0 45 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.943 111.2 46.2 -58.0 -49.7 3.3 21.7 8.6 160 57 B D H X S+ 0 0 37 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.905 112.4 51.5 -64.2 -35.1 4.3 24.2 6.0 161 58 B N H X S+ 0 0 46 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.941 115.0 41.4 -65.6 -45.1 3.9 27.1 8.5 162 59 B I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.923 115.5 50.2 -70.5 -40.0 6.0 25.4 11.1 163 60 B R H X S+ 0 0 74 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.949 114.0 44.8 -60.9 -49.6 8.6 24.2 8.6 164 61 B R H X S+ 0 0 132 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.900 114.8 46.9 -62.3 -42.6 9.0 27.7 7.0 165 62 B T H X S+ 0 0 4 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.893 111.3 52.0 -68.7 -39.1 9.2 29.5 10.3 166 63 B G H X S+ 0 0 8 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.904 108.9 50.8 -63.5 -38.9 11.7 27.0 11.6 167 64 B D H X S+ 0 0 95 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.873 108.1 53.3 -66.7 -33.9 13.8 27.6 8.5 168 65 B L H X S+ 0 0 48 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.918 108.3 49.0 -65.6 -43.1 13.6 31.4 9.1 169 66 B V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.891 111.0 49.8 -65.1 -36.7 14.9 31.0 12.6 170 67 B E H X S+ 0 0 70 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.865 108.6 54.3 -67.5 -34.2 17.7 28.8 11.3 171 68 B D H X S+ 0 0 63 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.918 107.1 50.3 -64.7 -41.6 18.4 31.5 8.7 172 69 B Y H X S+ 0 0 30 -4,-2.4 4,-3.2 1,-0.2 5,-0.4 0.906 109.4 51.5 -63.2 -39.0 18.7 34.1 11.5 173 70 B E H X S+ 0 0 8 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.898 107.2 52.4 -65.9 -37.6 21.1 31.8 13.4 174 71 B K H < S+ 0 0 171 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.876 117.6 39.3 -64.6 -35.8 23.3 31.4 10.4 175 72 B K H < S+ 0 0 82 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.916 131.0 24.0 -80.1 -42.9 23.5 35.2 10.0 176 73 B L H < S- 0 0 9 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.688 79.6-154.6 -99.0 -23.3 23.7 36.2 13.7 177 74 B E X + 0 0 74 -4,-2.4 4,-2.3 -5,-0.4 5,-0.2 0.735 38.5 148.3 56.2 31.6 25.2 33.2 15.3 178 75 B L H > S+ 0 0 23 -6,-0.2 4,-2.3 1,-0.2 5,-0.1 0.885 71.4 45.0 -66.4 -38.3 23.7 34.0 18.7 179 76 B Y H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.943 112.6 49.8 -71.4 -44.1 23.3 30.4 19.8 180 77 B Q H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.904 114.9 45.6 -61.8 -37.1 26.7 29.3 18.6 181 78 B K H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.915 112.2 50.4 -70.8 -41.3 28.3 32.2 20.5 182 79 B F H X S+ 0 0 25 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.914 109.7 52.8 -60.6 -41.3 26.2 31.6 23.6 183 80 B E H X S+ 0 0 72 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.925 110.6 44.9 -63.0 -45.2 27.3 27.9 23.5 184 81 B Q H X S+ 0 0 71 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.908 113.2 50.4 -67.9 -36.6 30.9 28.7 23.4 185 82 B R H X S+ 0 0 14 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.907 108.1 53.7 -66.1 -38.6 30.7 31.3 26.1 186 83 B R H X S+ 0 0 91 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.908 109.0 48.6 -61.4 -42.6 28.8 28.9 28.3 187 84 B E H X S+ 0 0 102 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.919 112.4 48.9 -63.0 -44.1 31.6 26.3 27.9 188 85 B I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.904 107.7 53.5 -63.2 -43.4 34.2 29.0 28.7 189 86 B Y H X S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.920 108.6 50.7 -59.4 -40.3 32.4 30.2 31.8 190 87 B D H < S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.918 112.3 45.9 -63.8 -41.4 32.3 26.6 33.1 191 88 B E H >< S+ 0 0 58 -4,-2.0 3,-1.7 1,-0.2 4,-0.3 0.895 110.2 53.8 -67.5 -39.6 36.0 26.2 32.6 192 89 B X H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.869 100.0 61.9 -61.7 -36.1 36.8 29.6 34.1 193 90 B K T 3< S+ 0 0 62 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.528 102.5 52.8 -68.7 -2.2 34.9 28.5 37.2 194 91 B Q T < S+ 0 0 145 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.441 114.2 40.4-106.8 -6.0 37.5 25.7 37.6 195 92 B H X + 0 0 66 -3,-1.8 3,-2.2 -4,-0.3 7,-0.4 -0.040 65.3 134.6-134.9 33.4 40.4 28.1 37.5 196 93 B L T 3 S+ 0 0 37 1,-0.3 -101,-0.2 -3,-0.1 -1,-0.1 0.741 76.9 51.9 -56.6 -25.4 39.3 31.1 39.5 197 94 B S T 3 S+ 0 0 98 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.187 91.9 82.1 -99.1 16.5 42.7 31.1 41.3 198 95 B N <> - 0 0 57 -3,-2.2 4,-2.5 1,-0.1 3,-0.3 -0.883 55.8-169.2-125.2 100.5 44.9 31.1 38.2 199 96 B P H > S+ 0 0 26 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.846 88.5 53.2 -54.8 -38.5 45.4 34.5 36.6 200 97 B E H > S+ 0 0 129 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.886 110.1 46.8 -67.1 -39.1 47.0 33.1 33.5 201 98 B Q H > S+ 0 0 46 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.943 113.9 47.6 -67.1 -49.5 44.1 30.8 32.8 202 99 B I H X S+ 0 0 0 -4,-2.5 4,-2.4 -7,-0.4 -2,-0.2 0.919 110.8 53.3 -59.2 -41.7 41.5 33.5 33.5 203 100 B Q H X S+ 0 0 111 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.913 110.7 45.2 -60.5 -43.1 43.4 35.8 31.2 204 101 B R H X S+ 0 0 114 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.835 111.4 52.0 -73.1 -30.2 43.5 33.4 28.3 205 102 B Y H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.861 107.2 53.3 -70.9 -36.3 39.8 32.5 28.7 206 103 B I H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.921 107.7 52.3 -62.2 -39.4 39.0 36.2 28.6 207 104 B Q H X S+ 0 0 118 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.911 108.4 50.0 -61.0 -41.3 40.9 36.3 25.3 208 105 B Q H X S+ 0 0 60 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.889 108.3 52.9 -65.6 -38.1 38.8 33.5 24.0 209 106 B L H < S+ 0 0 0 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.875 111.8 46.4 -62.8 -39.4 35.6 35.3 25.0 210 107 B E H >< S+ 0 0 63 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.892 111.0 52.5 -70.4 -36.7 36.8 38.3 23.1 211 108 B D H 3< S+ 0 0 109 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.773 101.3 58.5 -73.6 -23.3 37.8 36.3 20.0 212 109 B L T 3< 0 0 18 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.660 360.0 360.0 -81.3 -10.4 34.6 34.5 19.6 213 110 B E < 0 0 70 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.671 360.0 360.0 -62.4 360.0 32.6 37.8 19.2