==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-DEC-06 2OA5 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN BQLF2; . SOURCE 2 ORGANISM_SCIENTIFIC: MURID HERPESVIRUS 4; . AUTHOR J.BENACH,Y.CHEN,J.SEETHARAMAN,H.JANJUA,R.XIAO,K.CUNNINGHAM,L . 189 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 74.1 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 . 12 6.3 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 2 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 . 2 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A P 0 0 49 0, 0.0 92,-0.1 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 43.5 -19.7 10.1 17.0 2 7 A D + 0 0 111 91,-0.0 91,-0.1 9,-0.0 3,-0.0 0.514 360.0 32.5-141.0 -7.8 -17.5 12.6 15.1 3 8 A K S S+ 0 0 149 1,-0.1 2,-0.0 90,-0.0 90,-0.0 0.782 92.6 53.0-122.3 -59.7 -13.7 12.4 15.4 4 9 A T S > S- 0 0 65 89,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.291 76.8-113.3 -80.4 167.4 -11.9 9.1 15.8 5 10 A Y H > S+ 0 0 108 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.873 118.4 55.0 -63.7 -37.6 -12.1 5.9 13.6 6 11 A E H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.957 112.0 42.5 -59.5 -50.9 -13.6 4.1 16.6 7 12 A E H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.924 117.3 45.4 -62.5 -49.0 -16.3 6.7 16.9 8 13 A X H X S+ 0 0 92 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.955 115.7 45.1 -61.8 -52.9 -17.1 7.1 13.2 9 14 A V H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.909 111.2 53.5 -60.7 -40.8 -17.1 3.4 12.5 10 15 A K H X S+ 0 0 51 -4,-2.4 4,-2.0 -5,-0.4 -1,-0.2 0.887 111.1 46.7 -60.9 -38.7 -19.3 2.6 15.5 11 16 A E H X S+ 0 0 43 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.878 111.3 50.6 -70.9 -38.3 -21.8 5.2 14.4 12 17 A V H X S+ 0 0 63 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.913 111.1 49.4 -64.7 -42.0 -21.9 3.9 10.8 13 18 A E H X S+ 0 0 27 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.903 111.1 49.6 -64.1 -40.4 -22.4 0.4 12.1 14 19 A R H X S+ 0 0 108 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.927 112.3 47.0 -63.7 -46.0 -25.3 1.6 14.4 15 20 A L H X S+ 0 0 80 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.885 111.6 51.5 -63.0 -39.4 -27.0 3.4 11.5 16 21 A K H X S+ 0 0 50 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.888 113.3 44.8 -65.4 -37.3 -26.5 0.4 9.2 17 22 A L H X S+ 0 0 42 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.808 115.3 46.8 -76.2 -31.5 -28.1 -1.9 11.8 18 23 A E H X S+ 0 0 91 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.888 110.0 54.6 -74.8 -39.3 -30.9 0.6 12.5 19 24 A N H X S+ 0 0 71 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.939 106.8 51.1 -56.1 -50.1 -31.5 1.1 8.8 20 25 A K H X S+ 0 0 70 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.880 109.8 49.3 -56.5 -42.0 -31.9 -2.7 8.4 21 26 A T H X S+ 0 0 65 -4,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.884 109.9 52.0 -65.4 -38.0 -34.5 -2.7 11.2 22 27 A L H < S+ 0 0 97 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.835 107.2 54.0 -66.7 -33.1 -36.3 0.2 9.6 23 28 A K H >< S+ 0 0 104 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.884 103.0 54.5 -70.3 -38.2 -36.4 -1.8 6.3 24 29 A Q H 3< S+ 0 0 135 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.670 102.2 61.7 -69.3 -15.6 -38.0 -4.9 7.8 25 30 A K T 3< 0 0 166 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.597 360.0 360.0 -86.9 -10.8 -40.7 -2.6 9.1 26 31 A V < 0 0 157 -3,-1.3 -1,-0.1 -4,-0.3 -4,-0.0 -0.928 360.0 360.0-117.1 360.0 -41.9 -1.5 5.6 27 ! 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 28 41 A D 0 0 100 0, 0.0 2,-0.3 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 154.1 -30.4 -5.3 0.8 29 42 A S - 0 0 63 3,-0.0 142,-1.4 0, 0.0 143,-0.2 -0.993 360.0 -98.1-140.5 146.1 -28.0 -4.7 -2.1 30 43 A I B -A 170 0A 120 -2,-0.3 2,-0.3 140,-0.2 140,-0.3 -0.360 48.8-107.2 -62.9 136.8 -25.0 -6.5 -3.6 31 44 A L - 0 0 12 138,-4.0 -1,-0.1 -2,-0.1 2,-0.1 -0.487 23.8-137.3 -72.8 125.7 -21.7 -5.1 -2.4 32 45 A T > - 0 0 87 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.400 21.6-122.2 -71.6 157.8 -19.7 -3.0 -4.8 33 46 A A H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.818 114.3 53.8 -73.3 -30.6 -16.0 -3.9 -4.7 34 47 A A H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 110.5 45.6 -66.9 -45.0 -15.2 -0.2 -3.9 35 48 A K H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.850 110.7 52.5 -68.9 -35.4 -17.7 -0.3 -0.9 36 49 A R H X S+ 0 0 59 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.946 112.1 46.5 -64.0 -45.9 -16.3 -3.7 0.3 37 50 A E H X S+ 0 0 81 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.902 112.0 51.8 -61.1 -40.8 -12.8 -2.2 0.3 38 51 A S H X S+ 0 0 77 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.890 112.6 43.9 -62.9 -43.9 -14.1 0.9 2.0 39 52 A I H X S+ 0 0 12 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.909 114.1 51.6 -68.5 -43.0 -15.8 -1.0 4.8 40 53 A I H X S+ 0 0 7 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.925 113.2 42.7 -60.5 -49.1 -12.8 -3.4 5.2 41 54 A V H X S+ 0 0 33 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.920 118.1 44.2 -67.3 -44.5 -10.2 -0.6 5.5 42 55 A S H X S+ 0 0 35 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.916 114.9 48.4 -68.3 -43.2 -12.3 1.6 7.8 43 56 A S H X S+ 0 0 7 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.921 112.0 50.4 -61.7 -42.8 -13.4 -1.3 10.0 44 57 A S H X S+ 0 0 1 -4,-2.2 4,-3.3 -5,-0.3 -1,-0.2 0.891 108.8 51.8 -63.1 -39.1 -9.8 -2.5 10.2 45 58 A R H X S+ 0 0 119 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.908 109.3 49.1 -65.6 -39.5 -8.6 1.0 11.2 46 59 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 3,-0.3 0.941 114.8 44.7 -62.8 -49.4 -11.2 1.1 14.0 47 60 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 3,-0.2 0.927 110.7 55.0 -59.6 -45.5 -10.1 -2.3 15.3 48 61 A G H X S+ 0 0 5 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.808 104.7 54.7 -58.0 -29.7 -6.5 -1.3 14.9 49 62 A A H X S+ 0 0 31 -4,-1.5 4,-2.0 -3,-0.3 -1,-0.2 0.897 107.5 48.0 -70.8 -41.3 -7.3 1.7 17.1 50 63 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.2 -2,-0.2 0.930 113.1 49.1 -63.6 -44.4 -8.6 -0.6 19.8 51 64 A A H X S+ 0 0 1 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.916 107.3 56.6 -60.6 -43.5 -5.5 -2.7 19.5 52 65 A X H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.934 110.4 41.7 -55.2 -51.5 -3.3 0.4 19.6 53 66 A R H X S+ 0 0 83 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.851 115.7 49.9 -68.2 -34.0 -4.6 1.5 23.0 54 67 A K H X S+ 0 0 50 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.933 112.0 49.2 -68.5 -42.6 -4.6 -2.0 24.4 55 68 A I H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.924 110.5 48.4 -62.1 -46.7 -1.0 -2.5 23.3 56 69 A E H X S+ 0 0 56 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.911 111.3 51.8 -61.3 -40.7 0.3 0.7 24.8 57 70 A A H X S+ 0 0 61 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.935 113.6 43.4 -59.8 -48.8 -1.5 -0.1 28.1 58 71 A K H X S+ 0 0 69 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.906 111.4 52.4 -63.6 -47.1 0.1 -3.5 28.2 59 72 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.951 110.9 49.2 -55.4 -49.6 3.6 -2.4 27.2 60 73 A R H X S+ 0 0 74 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.901 111.4 48.6 -57.0 -45.6 3.5 0.3 29.9 61 74 A S H >< S+ 0 0 88 -4,-1.9 3,-1.0 1,-0.2 4,-0.3 0.979 116.0 42.7 -60.6 -53.9 2.4 -2.2 32.6 62 75 A R H 3< S+ 0 0 108 -4,-2.9 3,-0.5 1,-0.3 -2,-0.2 0.795 113.5 51.7 -63.5 -30.5 5.1 -4.8 31.6 63 76 A A H >< S+ 0 0 4 -4,-2.6 3,-2.3 -5,-0.3 -1,-0.3 0.624 82.7 97.9 -80.5 -14.1 7.8 -2.2 31.3 64 77 A A T << S+ 0 0 79 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.1 0.805 77.9 54.3 -42.6 -43.8 7.0 -0.7 34.7 65 78 A K T 3 S+ 0 0 176 -3,-0.5 -1,-0.3 -4,-0.3 2,-0.2 0.666 85.2 103.3 -70.2 -17.0 9.8 -2.7 36.5 66 79 A A < + 0 0 10 -3,-2.3 3,-0.1 1,-0.2 -3,-0.0 -0.495 35.9 166.6 -71.9 133.8 12.5 -1.3 34.1 67 80 A V + 0 0 60 -2,-0.2 66,-3.0 1,-0.0 2,-0.2 0.672 59.8 54.1-114.5 -34.8 14.8 1.4 35.5 68 81 A T B > S-B 132 0B 10 64,-0.3 4,-2.6 1,-0.1 64,-0.2 -0.609 81.4-118.7-102.4 165.1 17.6 1.6 33.0 69 82 A E H > S+ 0 0 41 62,-1.7 4,-3.5 2,-0.2 5,-0.3 0.939 117.5 46.9 -63.8 -51.6 17.7 2.1 29.2 70 83 A Q H > S+ 0 0 87 61,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.860 113.8 52.7 -59.5 -34.9 19.3 -1.2 28.5 71 84 A E H > S+ 0 0 98 2,-0.2 4,-2.0 3,-0.2 -2,-0.2 0.923 113.5 40.0 -66.3 -47.3 16.8 -2.7 30.9 72 85 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.949 115.4 52.6 -67.1 -49.6 13.7 -1.1 29.2 73 86 A T H X S+ 0 0 49 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.894 111.8 45.6 -52.4 -47.5 15.2 -1.9 25.7 74 87 A S H X S+ 0 0 77 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.939 111.6 50.9 -64.8 -48.2 15.7 -5.5 26.5 75 88 A L H < S+ 0 0 22 -4,-2.0 4,-0.3 1,-0.2 3,-0.2 0.897 110.8 49.8 -56.8 -44.4 12.3 -6.0 28.1 76 89 A L H >< S+ 0 0 3 -4,-2.6 3,-2.0 1,-0.2 113,-0.4 0.949 109.3 49.4 -60.8 -52.0 10.5 -4.5 25.1 77 90 A Q H 3< S+ 0 0 105 -4,-2.0 113,-0.3 1,-0.3 -1,-0.2 0.737 108.3 55.7 -60.8 -23.7 12.3 -6.6 22.5 78 91 A S T 3< S+ 0 0 90 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.503 89.7 112.3 -86.7 -4.2 11.5 -9.7 24.6 79 92 A L < + 0 0 16 -3,-2.0 110,-0.7 -4,-0.3 2,-0.4 -0.453 37.5 174.5 -81.4 144.2 7.8 -8.9 24.5 80 93 A T E -C 188 0C 79 -2,-0.2 2,-0.4 108,-0.2 108,-0.2 -0.965 17.8-160.3-141.8 119.6 5.0 -10.8 22.7 81 94 A L E -C 187 0C 0 106,-2.7 106,-1.6 -2,-0.4 2,-0.7 -0.894 14.0-151.3-113.7 137.4 1.5 -9.5 23.3 82 95 A R E -C 186 0C 138 -2,-0.4 2,-0.5 104,-0.2 104,-0.2 -0.924 24.5-173.1-102.9 115.9 -1.8 -11.3 22.8 83 96 A V E -C 185 0C 0 102,-3.8 102,-3.0 -2,-0.7 2,-0.5 -0.949 12.9-158.0-117.4 132.4 -4.4 -8.6 22.0 84 97 A D E +C 184 0C 59 -2,-0.5 2,-0.4 100,-0.2 100,-0.2 -0.919 15.9 175.2-107.1 129.9 -8.1 -9.2 21.7 85 98 A V E +C 183 0C 3 98,-2.0 98,-3.0 -2,-0.5 2,-0.3 -0.996 3.1 179.5-135.2 140.0 -10.1 -6.7 19.7 86 99 A S E > -C 182 0C 10 -2,-0.4 3,-1.9 96,-0.2 96,-0.2 -0.993 36.7-123.5-141.1 148.0 -13.8 -6.8 18.8 87 100 A X G > S+ 0 0 1 94,-1.6 3,-1.6 91,-0.4 93,-0.1 0.828 110.9 61.4 -60.6 -32.4 -16.1 -4.5 16.9 88 101 A E G 3 S+ 0 0 149 93,-0.4 -1,-0.3 91,-0.3 94,-0.1 0.641 94.5 65.9 -72.5 -7.5 -18.5 -4.3 19.9 89 102 A E G < + 0 0 69 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.465 70.0 122.2 -88.2 -7.3 -15.6 -2.8 21.9 90 103 A L < - 0 0 3 -3,-1.6 2,-0.4 -4,-0.2 -43,-0.1 -0.371 67.5-120.6 -57.3 133.8 -15.5 0.4 19.7 91 104 A E - 0 0 103 1,-0.1 -81,-0.2 2,-0.1 -1,-0.1 -0.664 10.4-148.7 -87.1 132.7 -16.0 3.4 22.0 92 105 A H 0 0 105 -2,-0.4 -1,-0.1 -82,-0.1 -81,-0.1 0.862 360.0 360.0 -62.2 -41.6 -18.9 5.6 21.2 93 106 A H 0 0 142 -92,-0.1 -86,-0.1 -91,-0.1 -89,-0.1 0.290 360.0 360.0-154.1 360.0 -17.2 8.7 22.5 94 !* 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 95 6 B P 0 0 183 0, 0.0 2,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 29.5 -15.6 13.0 49.3 96 7 B D > + 0 0 88 1,-0.2 4,-1.7 2,-0.1 5,-0.1 -0.732 360.0 169.3 -91.8 94.0 -13.2 10.4 47.9 97 8 B K H > S+ 0 0 141 -2,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.846 79.1 54.5 -70.1 -35.8 -11.0 9.4 50.8 98 9 B T H > S+ 0 0 94 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.901 108.3 48.1 -65.1 -42.5 -9.6 6.5 48.8 99 10 B Y H > S+ 0 0 141 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 109.4 53.0 -65.9 -40.6 -8.6 8.7 45.9 100 11 B E H X S+ 0 0 108 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.916 105.1 55.2 -61.0 -43.4 -6.9 11.2 48.3 101 12 B E H X S+ 0 0 90 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.854 108.3 49.0 -58.8 -35.7 -4.9 8.4 49.8 102 13 B X H X S+ 0 0 110 -4,-1.3 4,-3.1 2,-0.2 5,-0.2 0.902 105.4 56.3 -71.0 -41.0 -3.6 7.5 46.3 103 14 B V H X S+ 0 0 80 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.911 114.0 41.2 -56.1 -41.7 -2.7 11.1 45.5 104 15 B K H X S+ 0 0 114 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.933 113.0 53.6 -70.9 -45.3 -0.5 11.0 48.6 105 16 B E H X S+ 0 0 88 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.856 106.1 53.0 -58.2 -37.3 0.7 7.5 47.9 106 17 B V H X S+ 0 0 76 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.888 111.4 46.8 -64.8 -39.4 1.9 8.6 44.4 107 18 B E H X S+ 0 0 101 -4,-1.3 4,-2.9 -5,-0.2 -2,-0.2 0.927 111.2 50.8 -68.1 -45.5 3.8 11.4 46.0 108 19 B R H X S+ 0 0 134 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.940 111.6 48.3 -56.7 -48.5 5.3 9.2 48.6 109 20 B L H X S+ 0 0 85 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.862 111.1 50.7 -61.3 -37.5 6.4 6.7 45.9 110 21 B K H X S+ 0 0 123 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.957 111.1 48.4 -64.3 -50.6 7.9 9.5 43.8 111 22 B L H X S+ 0 0 104 -4,-2.9 4,-1.9 2,-0.2 3,-0.4 0.962 116.6 41.2 -53.1 -58.6 9.9 10.9 46.8 112 23 B E H X S+ 0 0 119 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.916 113.7 52.8 -58.6 -45.5 11.3 7.5 47.8 113 24 B N H X S+ 0 0 79 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.797 109.4 49.9 -63.3 -27.2 11.9 6.5 44.2 114 25 B K H X S+ 0 0 152 -4,-2.1 4,-1.5 -3,-0.4 -1,-0.2 0.838 111.9 48.8 -76.2 -33.6 13.8 9.7 43.6 115 26 B T H X S+ 0 0 67 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.913 111.3 49.7 -69.5 -43.0 15.8 8.9 46.8 116 27 B L H X S+ 0 0 78 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.830 108.1 51.5 -66.1 -35.7 16.5 5.4 45.6 117 28 B K H X S+ 0 0 63 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.905 107.1 57.1 -66.9 -37.1 17.7 6.5 42.2 118 29 B Q H X S+ 0 0 124 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.917 110.7 41.1 -55.5 -49.9 20.0 8.8 44.0 119 30 B K H X S+ 0 0 133 -4,-1.8 4,-3.5 2,-0.2 6,-0.3 0.865 110.6 57.0 -68.5 -39.4 21.6 6.0 46.0 120 31 B V H <>S+ 0 0 54 -4,-2.4 5,-1.1 1,-0.2 -1,-0.2 0.858 114.4 40.5 -60.6 -35.1 21.7 3.7 42.9 121 32 B K H <5S+ 0 0 122 -4,-2.1 -2,-0.2 -5,-0.1 5,-0.2 0.918 115.8 48.4 -78.3 -48.4 23.7 6.4 41.2 122 33 B S H <5S+ 0 0 100 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.973 108.8 59.7 -55.8 -62.8 25.9 7.3 44.2 123 34 B S T <5S- 0 0 61 -4,-3.5 2,-0.4 -5,-0.1 3,-0.1 -0.358 107.3-113.6 -53.0 152.2 26.6 3.7 44.7 124 35 B G T 5S+ 0 0 79 1,-0.2 -3,-0.1 4,-0.0 -1,-0.1 -0.137 77.9 122.3 -86.5 45.0 28.2 2.5 41.6 125 36 B A < + 0 0 75 -5,-1.1 2,-0.5 -2,-0.4 -1,-0.2 -0.007 48.5 87.9 -99.5 41.7 25.4 0.2 40.4 126 37 B V S S- 0 0 42 -5,-0.2 -1,-0.1 -3,-0.1 6,-0.1 -0.932 83.4-125.2-137.1 101.1 24.8 1.8 37.1 127 38 B S > - 0 0 70 -2,-0.5 3,-1.3 1,-0.2 -2,-0.1 -0.175 13.9-129.2 -42.2 130.0 27.0 0.4 34.5 128 39 B S T 3 S+ 0 0 129 1,-0.3 -1,-0.2 -4,-0.1 -3,-0.0 0.817 114.4 57.0 -55.3 -32.0 29.0 3.2 32.8 129 40 B D T 3 S+ 0 0 126 2,-0.0 -1,-0.3 -59,-0.0 2,-0.1 0.774 111.8 51.7 -69.6 -26.7 27.7 1.6 29.6 130 41 B D < - 0 0 31 -3,-1.3 2,-0.3 -61,-0.1 -4,-0.1 -0.231 68.3-154.8-101.1-171.0 24.2 2.0 30.9 131 42 B S - 0 0 49 -2,-0.1 -62,-1.7 3,-0.0 2,-0.4 -0.981 25.6-105.2-164.9 152.9 22.0 4.8 32.3 132 43 B I B -B 68 0B 19 -2,-0.3 -64,-0.3 -64,-0.2 2,-0.2 -0.701 49.6-107.9 -84.5 135.3 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22 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.940 114.1 49.8 -63.5 -45.9 5.5 5.3 22.9 144 55 B S H X S+ 0 0 77 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.885 114.9 44.3 -59.7 -40.1 7.8 4.6 20.0 145 56 B S H X S+ 0 0 9 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.862 111.9 52.3 -73.1 -38.5 7.8 0.9 20.7 146 57 B S H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.911 108.9 50.8 -65.1 -40.2 4.1 0.8 21.4 147 58 B R H X S+ 0 0 163 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.858 108.5 52.8 -65.4 -34.2 3.5 2.5 18.0 148 59 B A H X S+ 0 0 50 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.910 111.2 44.8 -67.7 -42.4 5.7 -0.1 16.3 149 60 B L H X S+ 0 0 4 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.874 109.9 57.6 -68.8 -35.5 3.7 -3.0 17.8 150 61 B G H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.931 103.4 52.1 -59.2 -45.5 0.5 -1.2 16.9 151 62 B A H X S+ 0 0 61 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.849 110.0 49.3 -60.4 -34.9 1.5 -1.1 13.3 152 63 B V H X S+ 0 0 11 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.936 112.0 47.4 -69.7 -46.4 2.1 -4.9 13.3 153 64 B A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 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115.2 43.7 -61.4 -45.8 -10.6 -12.9 5.1 164 75 B R H >< S+ 0 0 83 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.874 109.4 56.0 -67.5 -38.1 -13.9 -12.6 7.1 165 76 B A H 3< S+ 0 0 1 -4,-3.2 3,-0.5 1,-0.2 -1,-0.2 0.592 89.2 80.0 -70.6 -9.8 -15.3 -10.0 4.7 166 77 B A T << S+ 0 0 63 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.859 87.9 54.6 -64.9 -35.4 -14.7 -12.5 1.9 167 78 B K S < S+ 0 0 145 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.2 0.696 93.6 83.8 -72.8 -21.8 -17.9 -14.4 2.8 168 79 B A + 0 0 1 -3,-0.5 3,-0.1 -4,-0.3 4,-0.0 -0.614 40.4 167.5 -87.0 145.2 -20.2 -11.3 2.6 169 80 B V + 0 0 66 -2,-0.3 -138,-4.0 1,-0.1 2,-0.3 0.409 65.1 54.1-129.6 -11.3 -21.7 -10.1 -0.7 170 81 B T B > S-A 30 0A 14 -140,-0.3 4,-2.3 1,-0.1 -140,-0.2 -0.839 83.3-117.2-122.8 163.0 -24.3 -7.7 0.6 171 82 B E H > S+ 0 0 50 -142,-1.4 4,-2.8 -2,-0.3 5,-0.2 0.970 116.3 51.1 -61.6 -53.3 -24.1 -4.7 2.9 172 83 B Q H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.838 110.4 50.1 -53.1 -38.5 -26.4 -6.3 5.5 173 84 B E H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.941 111.9 46.0 -67.8 -47.6 -24.2 -9.5 5.4 174 85 B L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.903 112.7 51.1 -62.8 -39.9 -21.0 -7.7 6.0 175 86 B T H X S+ 0 0 10 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.952 112.2 44.9 -63.0 -50.8 -22.4 -5.5 8.8 176 87 B S H X S+ 0 0 67 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.894 114.6 51.7 -60.3 -38.6 -23.9 -8.5 10.7 177 88 B L H < S+ 0 0 42 -4,-2.3 4,-0.3 -5,-0.2 3,-0.3 0.933 113.3 41.5 -65.3 -46.3 -20.6 -10.3 10.1 178 89 B L H >< S+ 0 0 9 -4,-2.9 3,-1.1 1,-0.2 -91,-0.4 0.866 104.1 67.6 -70.9 -35.0 -18.4 -7.5 11.4 179 90 B Q H 3< S+ 0 0 83 -4,-2.7 -91,-0.3 1,-0.3 -1,-0.2 0.848 109.8 34.0 -54.7 -39.5 -20.7 -6.6 14.4 180 91 B S T 3< S+ 0 0 89 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.413 91.9 132.0 -95.8 0.3 -19.9 -9.9 16.2 181 92 B L < + 0 0 12 -3,-1.1 -94,-1.6 -4,-0.3 -93,-0.4 -0.268 28.3 174.8 -59.7 132.8 -16.4 -10.1 14.9 182 93 B T E -C 86 0C 85 -96,-0.2 2,-0.3 -95,-0.1 -96,-0.2 -0.987 6.2-174.4-139.9 125.6 -13.7 -10.8 17.5 183 94 B L E -C 85 0C 3 -98,-3.0 -98,-2.0 -2,-0.4 2,-0.4 -0.867 15.2-147.8-120.6 155.1 -10.0 -11.3 16.5 184 95 B R E -C 84 0C 110 -2,-0.3 2,-0.4 -100,-0.2 -100,-0.2 -0.989 18.5-171.4-123.1 136.0 -7.0 -12.2 18.5 185 96 B V E -C 83 0C 3 -102,-3.0 -102,-3.8 -2,-0.4 2,-0.4 -0.988 11.8-158.6-132.5 135.4 -3.6 -10.9 17.5 186 97 B D E +C 82 0C 54 -2,-0.4 2,-0.3 -104,-0.2 -104,-0.2 -0.881 17.8 179.9-109.1 141.9 -0.1 -11.6 18.6 187 98 B V E +C 81 0C 0 -106,-1.6 -106,-2.7 -2,-0.4 2,-0.3 -0.999 11.6 177.7-148.3 142.3 2.7 -9.1 18.1 188 99 B S E > -C 80 0C 19 -2,-0.3 3,-1.5 -108,-0.2 -108,-0.2 -0.982 41.8-117.3-140.7 147.1 6.4 -8.9 18.9 189 100 B X T 3 S+ 0 0 57 -110,-0.7 -112,-0.1 -113,-0.4 -109,-0.1 0.774 111.7 70.6 -53.9 -27.7 9.0 -6.2 18.1 190 101 B E T 3 0 0 185 1,-0.3 -1,-0.3 -111,-0.3 -113,-0.0 0.862 360.0 360.0 -58.5 -39.9 10.7 -8.8 15.9 191 102 B E < 0 0 83 -3,-1.5 -1,-0.3 -42,-0.0 -2,-0.1 0.110 360.0 360.0 -68.8 360.0 7.9 -8.6 13.4