==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 23-MAY-06 2H3R . 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, . 355 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 78.9 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 . 24 6.8 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 . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 62.5 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+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 0 3 0 0 0 0 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 4 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 . 4 0 0 0 0 0 2 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 . 2 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 7 A D 0 0 107 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.7 35.3 1.3 -9.3 2 8 A K + 0 0 178 1,-0.2 5,-0.1 0, 0.0 0, 0.0 0.398 360.0 86.6-146.5 -68.6 37.1 0.8 -6.1 3 9 A T S > S- 0 0 62 1,-0.1 4,-1.7 3,-0.1 -1,-0.2 -0.091 79.2-118.9 -45.0 148.2 36.6 -2.3 -3.9 4 10 A Y H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.875 112.8 59.5 -60.7 -37.8 38.9 -5.1 -4.9 5 11 A E H > S+ 0 0 18 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.972 103.8 46.8 -52.6 -65.0 35.9 -7.2 -5.7 6 12 A E H > S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.855 113.3 49.7 -45.5 -49.0 34.4 -4.8 -8.3 7 13 A X H X S+ 0 0 96 -4,-1.7 4,-3.5 2,-0.2 -1,-0.2 0.924 113.5 43.8 -60.9 -48.2 37.8 -4.4 -10.1 8 14 A V H X S+ 0 0 13 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.922 114.5 50.6 -65.7 -41.8 38.4 -8.2 -10.3 9 15 A K H X S+ 0 0 100 -4,-3.2 4,-2.2 -5,-0.3 -2,-0.2 0.943 115.1 44.7 -58.5 -45.8 34.9 -8.8 -11.4 10 16 A E H X S+ 0 0 59 -4,-2.9 4,-1.8 -5,-0.3 -2,-0.2 0.939 113.7 48.1 -61.9 -52.7 35.3 -6.1 -14.0 11 17 A V H X S+ 0 0 61 -4,-3.5 4,-1.4 1,-0.2 -2,-0.2 0.896 114.2 45.9 -56.7 -45.9 38.8 -7.3 -15.2 12 18 A E H X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.2 3,-0.3 0.918 108.8 57.0 -65.3 -42.7 37.6 -10.9 -15.5 13 19 A R H X S+ 0 0 118 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.847 109.9 45.2 -55.2 -38.5 34.5 -9.8 -17.3 14 20 A L H X S+ 0 0 88 -4,-1.8 4,-1.4 2,-0.2 -1,-0.3 0.755 109.8 53.8 -78.7 -25.9 36.6 -8.1 -19.9 15 21 A K H X S+ 0 0 58 -4,-1.4 4,-1.1 -3,-0.3 -2,-0.2 0.810 111.8 45.9 -77.1 -29.8 39.0 -11.0 -20.2 16 22 A L H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 3,-0.3 0.931 115.3 44.2 -75.4 -48.6 36.1 -13.3 -20.9 17 23 A E H X S+ 0 0 103 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.842 112.0 57.0 -64.7 -29.3 34.4 -10.9 -23.4 18 24 A N H X S+ 0 0 71 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.841 107.6 46.7 -70.0 -32.1 38.0 -10.5 -24.8 19 25 A K H >X S+ 0 0 35 -4,-1.1 4,-3.0 -3,-0.3 3,-1.0 0.984 108.2 53.3 -72.0 -58.9 38.2 -14.2 -25.4 20 26 A T H 3X S+ 0 0 67 -4,-2.5 4,-2.8 1,-0.3 -2,-0.2 0.891 110.1 50.7 -38.8 -51.2 34.8 -14.6 -27.1 21 27 A L H 3X S+ 0 0 92 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.869 111.3 45.7 -59.0 -38.2 35.9 -11.8 -29.4 22 28 A K H << S+ 0 0 49 -4,-1.3 -1,-0.2 -3,-1.0 -2,-0.2 0.791 112.2 53.4 -74.0 -26.9 39.2 -13.6 -30.2 23 29 A Q H < S+ 0 0 131 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.891 102.7 58.5 -72.9 -37.6 37.1 -16.8 -30.6 24 30 A K H < 0 0 162 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.919 360.0 360.0 -58.2 -46.1 34.9 -15.0 -33.1 25 31 A V < 0 0 141 -4,-1.5 -1,-0.2 -5,-0.1 -3,-0.1 -0.186 360.0 360.0 -62.1 360.0 37.8 -14.2 -35.4 26 ! 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 27 39 A S 0 0 148 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.6 44.0 -18.0 -32.1 28 40 A D + 0 0 97 2,-0.1 2,-0.6 -9,-0.1 -6,-0.1 -0.357 360.0 134.0-150.6 58.9 45.3 -15.2 -29.9 29 41 A D - 0 0 61 -7,-0.1 2,-0.0 132,-0.1 -10,-0.0 -0.869 37.0-160.8-118.1 97.3 46.1 -16.9 -26.6 30 42 A S - 0 0 59 -2,-0.6 131,-2.1 1,-0.1 132,-0.3 -0.254 24.8-101.7 -73.5 160.4 49.5 -15.9 -25.2 31 43 A I B -A 160 0A 123 129,-0.2 129,-0.3 130,-0.1 -1,-0.1 -0.616 44.1-104.5 -81.9 141.7 51.5 -17.7 -22.6 32 44 A L - 0 0 12 127,-2.8 2,-0.3 -2,-0.3 -1,-0.1 -0.320 30.1-134.2 -66.5 146.9 51.4 -16.3 -19.1 33 45 A T > - 0 0 90 1,-0.1 4,-3.2 -2,-0.0 5,-0.3 -0.779 23.2-112.5-101.6 149.5 54.4 -14.3 -17.8 34 46 A A H > S+ 0 0 72 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.874 120.7 40.6 -46.2 -44.6 55.9 -14.9 -14.3 35 47 A A H > S+ 0 0 69 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.930 113.5 52.7 -70.6 -47.8 54.7 -11.4 -13.3 36 48 A K H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.935 111.9 45.8 -53.3 -52.5 51.4 -11.6 -15.1 37 49 A R H X S+ 0 0 70 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.950 114.5 47.2 -56.9 -51.7 50.5 -14.8 -13.4 38 50 A E H X S+ 0 0 72 -4,-1.8 4,-2.8 -5,-0.3 -1,-0.2 0.875 110.7 52.9 -57.9 -40.3 51.6 -13.6 -10.0 39 51 A S H X S+ 0 0 71 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.929 110.1 48.0 -62.5 -43.8 49.7 -10.3 -10.6 40 52 A I H X S+ 0 0 25 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.865 112.4 49.8 -65.4 -35.7 46.5 -12.3 -11.4 41 53 A I H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.924 109.2 49.5 -71.0 -43.5 47.0 -14.5 -8.3 42 54 A V H X S+ 0 0 42 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.882 115.5 45.5 -63.0 -37.0 47.5 -11.6 -5.9 43 55 A S H X S+ 0 0 37 -4,-1.9 4,-3.0 -5,-0.2 5,-0.2 0.972 112.8 46.5 -68.5 -58.8 44.3 -9.9 -7.3 44 56 A S H X S+ 0 0 5 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.895 112.8 52.0 -51.2 -44.7 42.0 -12.9 -7.3 45 57 A S H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.954 111.0 46.8 -58.6 -50.7 43.1 -13.8 -3.8 46 58 A R H X S+ 0 0 110 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.901 112.6 49.2 -60.1 -42.6 42.4 -10.3 -2.5 47 59 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 3,-0.4 0.971 115.1 43.5 -60.8 -53.5 39.0 -10.2 -4.2 48 60 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.808 109.9 59.7 -61.6 -26.4 38.1 -13.6 -2.8 49 61 A G H X S+ 0 0 3 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.903 102.2 51.7 -66.9 -40.6 39.6 -12.4 0.5 50 62 A A H X S+ 0 0 27 -4,-2.1 4,-2.4 -3,-0.4 5,-0.2 0.907 109.5 48.8 -61.2 -45.2 37.1 -9.5 0.5 51 63 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.939 112.7 49.1 -61.1 -44.6 34.2 -11.9 0.1 52 64 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.927 109.3 53.9 -60.2 -43.9 35.7 -14.0 2.9 53 65 A X H X S+ 0 0 54 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.974 111.6 41.2 -54.7 -63.0 36.0 -10.9 5.0 54 66 A R H X S+ 0 0 112 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.833 115.2 50.6 -59.6 -34.3 32.3 -9.8 4.8 55 67 A K H X S+ 0 0 49 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.957 112.3 48.8 -66.2 -45.6 30.9 -13.4 5.1 56 68 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 5,-0.3 0.907 111.1 48.3 -57.7 -47.5 33.1 -13.9 8.2 57 69 A E H X S+ 0 0 53 -4,-2.7 4,-3.2 -5,-0.2 5,-0.3 0.934 112.1 50.8 -60.1 -45.1 32.0 -10.6 9.8 58 70 A A H X S+ 0 0 57 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.965 113.9 42.4 -56.6 -57.0 28.4 -11.4 9.1 59 71 A K H X S+ 0 0 71 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.916 117.1 47.4 -57.0 -48.7 28.6 -14.9 10.7 60 72 A V H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 5,-0.3 0.977 113.5 46.4 -56.9 -58.5 30.7 -13.8 13.6 61 73 A R H X S+ 0 0 89 -4,-3.2 4,-0.7 -5,-0.3 -1,-0.2 0.891 115.4 50.2 -51.7 -38.8 28.4 -10.8 14.3 62 74 A S H < S+ 0 0 86 -4,-2.8 3,-0.4 -5,-0.3 4,-0.2 0.926 114.7 40.8 -65.3 -48.0 25.5 -13.3 13.9 63 75 A R H < S+ 0 0 111 -4,-3.3 3,-0.3 1,-0.2 -1,-0.2 0.636 112.7 53.6 -78.4 -15.7 26.9 -15.9 16.3 64 76 A A H >< S+ 0 0 1 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.2 0.569 81.2 94.5 -93.9 -10.7 28.1 -13.5 18.9 65 77 A A T 3< S+ 0 0 68 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.810 78.3 58.1 -49.9 -37.5 24.8 -11.8 19.2 66 78 A K T 3 S+ 0 0 174 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.753 84.2 99.9 -68.9 -24.0 23.7 -14.0 22.2 67 79 A A < + 0 0 9 -3,-1.7 3,-0.1 1,-0.1 -3,-0.0 -0.335 41.0 172.2 -64.4 145.5 26.7 -12.9 24.3 68 80 A V + 0 0 59 1,-0.1 55,-2.6 54,-0.0 2,-0.3 0.405 57.6 57.3-132.8 -7.9 25.9 -10.2 26.9 69 81 A T B > S-B 122 0B 28 53,-0.3 4,-3.1 1,-0.1 53,-0.2 -0.863 81.1-118.2-127.1 160.7 29.2 -10.0 28.9 70 82 A E H > S+ 0 0 85 51,-2.4 4,-2.4 -2,-0.3 5,-0.2 0.890 119.2 48.0 -61.7 -39.7 32.8 -9.2 28.0 71 83 A Q H > S+ 0 0 143 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.954 113.1 46.0 -65.1 -54.0 33.6 -12.7 29.3 72 84 A E H > S+ 0 0 96 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.945 114.2 49.0 -55.8 -50.4 30.9 -14.4 27.3 73 85 A L H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.917 115.0 43.4 -56.6 -47.0 31.7 -12.5 24.2 74 86 A T H X S+ 0 0 55 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.861 114.8 51.0 -67.4 -36.6 35.4 -13.3 24.4 75 87 A S H X S+ 0 0 75 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.933 112.1 45.8 -66.1 -46.7 34.6 -16.9 25.3 76 88 A L H < S+ 0 0 26 -4,-3.1 4,-0.4 -5,-0.2 -2,-0.2 0.920 111.6 51.1 -63.5 -46.7 32.3 -17.4 22.4 77 89 A L H >< S+ 0 0 5 -4,-2.3 3,-1.9 -5,-0.2 102,-0.3 0.943 107.6 52.5 -57.5 -50.6 34.6 -15.8 19.9 78 90 A Q H 3< S+ 0 0 118 -4,-1.9 102,-0.3 1,-0.3 -1,-0.2 0.893 108.8 49.5 -54.0 -43.9 37.6 -17.9 20.8 79 91 A S T 3< S+ 0 0 78 -4,-1.6 -1,-0.3 -5,-0.1 2,-0.2 0.485 88.9 119.3 -75.9 -2.3 35.6 -21.1 20.4 80 92 A L < + 0 0 15 -3,-1.9 99,-2.5 -4,-0.4 2,-0.4 -0.467 35.4 175.3 -72.3 132.6 34.4 -20.0 17.0 81 93 A T E -C 178 0C 73 -2,-0.2 2,-0.4 97,-0.2 97,-0.2 -0.998 11.3-166.3-134.2 126.0 35.3 -22.0 13.9 82 94 A L E -C 177 0C 0 95,-3.3 95,-2.5 -2,-0.4 2,-0.6 -0.963 14.0-153.2-124.0 131.4 33.8 -20.9 10.6 83 95 A R E -C 176 0C 142 -2,-0.4 2,-0.5 93,-0.2 93,-0.3 -0.870 23.4-168.9 -97.2 123.6 33.6 -22.8 7.3 84 96 A V E -C 175 0C 1 91,-5.4 91,-3.1 -2,-0.6 2,-0.4 -0.959 15.6-156.6-125.4 131.5 33.4 -20.3 4.4 85 97 A D E -C 174 0C 84 -2,-0.5 2,-0.4 89,-0.2 89,-0.2 -0.839 17.0-174.9 -97.1 134.1 32.7 -20.8 0.8 86 98 A V E -C 173 0C 0 87,-2.5 87,-2.8 -2,-0.4 2,-0.3 -0.995 2.5-175.0-134.4 139.6 34.0 -18.2 -1.7 87 99 A S E > -C 172 0C 8 -2,-0.4 3,-1.8 85,-0.2 85,-0.2 -0.987 34.3-135.5-136.7 145.6 33.5 -17.9 -5.4 88 100 A X G > S+ 0 0 9 83,-2.2 3,-1.0 -2,-0.3 82,-0.1 0.780 111.6 59.1 -64.3 -26.3 34.8 -15.7 -8.2 89 101 A E G 3 S+ 0 0 128 82,-0.3 -1,-0.3 1,-0.2 81,-0.1 0.424 92.5 68.6 -86.2 7.7 31.2 -15.5 -9.3 90 102 A E G < 0 0 77 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.335 360.0 360.0-102.4 3.1 30.2 -14.0 -5.9 91 103 A L < 0 0 35 -3,-1.0 -85,-0.1 -86,-0.1 -1,-0.1 0.968 360.0 360.0 -64.2 360.0 32.0 -10.7 -6.5 92 !* 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 93 8 B K > 0 0 180 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -23.1 4.1 -1.9 7.5 94 9 B T H > + 0 0 112 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.882 360.0 44.6 -67.8 -37.3 6.3 -4.9 8.1 95 10 B Y H > S+ 0 0 173 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.909 109.3 54.3 -71.9 -45.0 9.2 -2.6 8.1 96 11 B E H > S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.898 108.9 51.2 -55.6 -40.6 7.5 -0.0 10.3 97 12 B E H >X S+ 0 0 75 -4,-2.1 4,-3.6 2,-0.2 3,-0.5 0.941 108.0 49.7 -63.7 -48.5 6.8 -2.9 12.8 98 13 B X H 3X S+ 0 0 113 -4,-1.9 4,-3.7 1,-0.3 5,-0.3 0.947 107.2 56.0 -53.9 -49.4 10.5 -4.0 12.8 99 14 B V H 3X S+ 0 0 54 -4,-2.8 4,-1.2 1,-0.2 -1,-0.3 0.835 114.4 39.7 -49.9 -36.7 11.4 -0.3 13.5 100 15 B K H X S+ 0 0 41 -4,-3.2 4,-2.3 1,-0.2 3,-0.5 0.956 113.4 43.9 -61.2 -52.5 10.7 -2.1 21.9 105 20 B L H 3X S+ 0 0 73 -4,-3.3 4,-3.3 1,-0.2 5,-0.2 0.832 109.8 57.4 -62.0 -34.3 13.4 -4.8 22.3 106 21 B K H 3X S+ 0 0 131 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.818 108.1 47.6 -67.3 -28.9 16.0 -2.1 23.0 107 22 B L H X S+ 0 0 100 -4,-2.2 4,-1.4 2,-0.2 3,-0.9 0.938 106.3 49.6 -67.1 -49.5 19.8 -3.5 34.6 115 30 B K H 3< S+ 0 0 150 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 106.9 59.8 -59.1 -30.4 18.2 -6.2 36.7 116 31 B V H 3< S+ 0 0 83 -4,-1.5 -1,-0.3 -5,-0.3 3,-0.3 0.830 98.5 55.5 -68.9 -28.8 21.3 -8.2 35.9 117 32 B K H << S+ 0 0 142 -4,-0.9 2,-2.1 -3,-0.9 -1,-0.2 0.882 95.7 70.2 -70.2 -31.3 23.5 -5.6 37.5 118 33 B S < 0 0 86 -4,-1.4 -1,-0.3 1,-0.1 -3,-0.0 -0.388 360.0 360.0 -79.3 59.5 21.4 -6.1 40.7 119 34 B S 0 0 145 -2,-2.1 -3,-0.1 -3,-0.3 -2,-0.1 -0.669 360.0 360.0 151.3 360.0 22.8 -9.6 41.3 120 ! 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 0.0 121 42 B S 0 0 101 0, 0.0 -51,-2.4 0, 0.0 -50,-0.1 0.000 360.0 360.0 360.0 143.0 30.9 -7.6 32.9 122 43 B I B -B 69 0B 58 -53,-0.2 2,-0.3 1,-0.1 -53,-0.3 -0.087 360.0-124.9 -46.4 130.5 27.9 -6.4 30.8 123 44 B L - 0 0 3 -55,-2.6 2,-0.2 4,-0.0 -1,-0.1 -0.608 17.5-139.6 -81.7 133.2 28.9 -5.5 27.3 124 45 B T > - 0 0 88 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.620 24.7-109.6 -90.8 155.5 28.1 -2.0 25.9 125 46 B A H > S+ 0 0 71 1,-0.2 4,-1.8 -2,-0.2 3,-0.1 0.929 116.3 35.5 -45.7 -67.3 26.9 -1.5 22.4 126 47 B A H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.766 112.8 63.5 -63.3 -26.5 30.0 0.2 20.8 127 48 B K H > S+ 0 0 88 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.969 104.8 43.4 -63.3 -53.1 32.2 -2.0 23.0 128 49 B R H X S+ 0 0 79 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.918 108.9 59.2 -57.3 -45.4 31.1 -5.2 21.4 129 50 B E H X S+ 0 0 86 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.866 106.0 49.6 -50.7 -41.7 31.3 -3.7 17.9 130 51 B S H X S+ 0 0 74 -4,-1.6 4,-1.1 -3,-0.4 -1,-0.2 0.844 113.1 43.4 -70.5 -36.4 35.0 -3.0 18.5 131 52 B I H X S+ 0 0 32 -4,-1.5 4,-3.9 -3,-0.3 5,-0.2 0.927 115.6 49.4 -74.6 -43.6 35.9 -6.5 19.7 132 53 B I H X S+ 0 0 4 -4,-3.0 4,-3.5 2,-0.2 5,-0.2 0.925 111.9 46.5 -59.1 -50.7 33.8 -8.1 16.9 133 54 B V H X S+ 0 0 30 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.850 117.1 46.8 -62.1 -33.7 35.3 -6.0 14.1 134 55 B S H X S+ 0 0 79 -4,-1.1 4,-1.8 -5,-0.2 -2,-0.2 0.968 115.7 42.5 -71.5 -55.2 38.8 -6.7 15.6 135 56 B S H X S+ 0 0 14 -4,-3.9 4,-2.3 1,-0.2 5,-0.2 0.902 114.6 52.6 -57.8 -44.5 38.2 -10.4 16.0 136 57 B S H X S+ 0 0 0 -4,-3.5 4,-2.4 -5,-0.2 -1,-0.2 0.879 106.3 52.5 -60.8 -40.4 36.6 -10.6 12.6 137 58 B R H X S+ 0 0 171 -4,-1.6 4,-3.0 -5,-0.2 -1,-0.2 0.887 108.2 51.3 -65.9 -36.9 39.4 -8.9 10.8 138 59 B A H X S+ 0 0 56 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.975 111.2 46.1 -63.3 -52.9 41.9 -11.3 12.4 139 60 B L H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.884 111.9 54.5 -56.2 -36.9 39.9 -14.3 11.2 140 61 B G H X S+ 0 0 3 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.978 103.1 53.7 -60.0 -54.5 39.7 -12.6 7.8 141 62 B A H X S+ 0 0 66 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.805 110.9 48.7 -51.5 -30.0 43.4 -12.2 7.6 142 63 B V H X S+ 0 0 17 -4,-1.6 4,-1.7 2,-0.2 3,-0.3 0.930 110.6 47.4 -76.6 -45.0 43.6 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-0.963 8.9-167.2-129.8 146.9 35.3 -21.8 -5.8 173 94 B L E -C 86 0C 3 -87,-2.8 -87,-2.5 -2,-0.3 2,-0.5 -0.988 16.4-144.0-136.5 143.2 37.0 -22.5 -2.5 174 95 B R E -C 85 0C 155 -2,-0.4 2,-0.4 -89,-0.2 -89,-0.2 -0.883 29.3-174.4-100.5 128.9 36.0 -24.0 0.8 175 96 B V E -C 84 0C 0 -91,-3.1 -91,-5.4 -2,-0.5 2,-0.4 -0.985 15.1-162.8-137.0 133.4 37.8 -22.3 3.7 176 97 B D E -C 83 0C 55 -2,-0.4 2,-0.4 -93,-0.3 -93,-0.2 -0.919 8.7-178.6-113.7 129.5 37.9 -22.9 7.4 177 98 B V E -C 82 0C 0 -95,-2.5 -95,-3.3 -2,-0.4 2,-0.4 -0.997 3.3-171.3-130.6 133.4 39.1 -20.4 9.9 178 99 B S E > -C 81 0C 15 -2,-0.4 3,-2.2 -97,-0.2 -97,-0.2 -0.968 30.7-135.2-125.6 138.3 39.3 -20.9 13.6 179 100 B X T 3 S+ 0 0 58 -99,-2.5 -100,-0.1 -2,-0.4 -98,-0.1 0.848 103.8 75.4 -58.2 -29.6 40.0 -18.4 16.3 180 101 B E T 3 0 0 159 -100,-0.4 -1,-0.3 -102,-0.3 -99,-0.1 0.559 360.0 360.0 -58.3 -9.5 42.3 -21.1 17.7 181 102 B E < 0 0 123 -3,-2.2 -1,-0.3 0, 0.0 -2,-0.2 0.564 360.0 360.0 -92.8 360.0 44.7 -20.2 14.9 182 !* 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 0.0 183 9 C T > 0 0 92 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 175.0 -3.6 22.0 37.3 184 10 C Y H > + 0 0 103 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.854 360.0 53.6 -70.5 -34.5 -1.5 19.1 36.3 185 11 C E H > S+ 0 0 19 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.948 112.4 42.4 -61.8 -49.3 -4.6 17.0 36.0 186 12 C E H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 114.7 50.8 -66.0 -39.9 -6.4 19.4 33.7 187 13 C X H X S+ 0 0 120 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.947 115.7 41.9 -61.7 -48.6 -3.3 20.0 31.6 188 14 C V H X S+ 0 0 12 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.918 110.8 54.3 -66.2 -46.7 -2.7 16.3 31.2 189 15 C K H X S+ 0 0 93 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.912 113.9 45.0 -55.4 -41.4 -6.3 15.4 30.6 190 16 C E H X S+ 0 0 83 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.950 112.0 47.6 -69.3 -51.0 -6.3 18.0 27.8 191 17 C V H X S+ 0 0 70 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.945 114.6 50.4 -54.0 -45.4 -3.0 17.1 26.2 192 18 C E H X S+ 0 0 18 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.909 108.8 50.3 -58.8 -46.2 -4.1 13.5 26.3 193 19 C R H >X S+ 0 0 102 -4,-2.2 4,-2.4 -5,-0.3 3,-0.7 0.942 109.8 49.8 -59.5 -49.2 -7.5 14.3 24.7 194 20 C L H 3X S+ 0 0 88 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.781 109.6 53.3 -60.9 -27.8 -5.9 16.3 21.8 195 21 C K H 3X S+ 0 0 65 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.770 108.8 47.6 -79.0 -26.6 -3.5 13.3 21.2 196 22 C L H - 0 0 86 1,-0.1 4,-3.2 128,-0.0 5,-0.3 -0.779 24.7-110.2-102.6 150.4 12.4 10.4 21.4 215 46 C A H > S+ 0 0 87 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.878 120.7 40.3 -43.1 -47.5 14.3 9.8 24.7 216 47 C A H > S+ 0 0 68 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.928 113.7 51.8 -70.6 -47.1 13.3 13.2 25.9 217 48 C K H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.927 112.0 47.2 -55.8 -48.2 9.7 13.1 24.6 218 49 C R H X S+ 0 0 39 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.965 114.4 46.3 -57.6 -53.9 9.1 9.7 26.3 219 50 C E H X S+ 0 0 87 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.868 110.8 53.6 -55.7 -41.5 10.6 10.9 29.6 220 51 C S H X S+ 0 0 73 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.919 109.5 48.0 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-1,-0.2 1,-0.1 -2,-0.2 0.384 360.0 360.0-102.5 0.1 -10.1 10.0 36.5 272 103 C L < 0 0 28 -3,-1.0 -2,-0.1 -4,-0.1 -1,-0.1 0.939 360.0 360.0 -64.6 360.0 -8.3 13.3 35.8 273 !* 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 0.0 274 7 D D > 0 0 142 0, 0.0 4,-0.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -65.0 -31.9 23.6 49.8 275 8 D K H > + 0 0 142 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.811 360.0 47.5 -94.1 -36.8 -33.7 22.3 52.8 276 9 D T H > S+ 0 0 110 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.559 117.4 46.5 -80.5 -6.4 -31.4 19.4 53.7 277 10 D Y H > S+ 0 0 151 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.777 107.9 52.7 -97.0 -39.2 -28.5 21.9 53.3 278 11 D E H X S+ 0 0 113 -4,-0.8 4,-1.0 1,-0.2 -2,-0.2 0.869 111.6 52.3 -60.9 -33.9 -30.1 24.6 55.4 279 12 D E H X S+ 0 0 77 -4,-1.5 4,-2.2 1,-0.2 3,-0.3 0.911 103.5 54.0 -68.4 -46.1 -30.4 21.7 57.9 280 13 D X H X S+ 0 0 107 -4,-0.8 4,-3.3 1,-0.2 -1,-0.2 0.830 100.5 60.7 -60.9 -34.5 -26.8 20.7 57.8 281 14 D V H X S+ 0 0 80 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.926 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