==== 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 SIGNALING PROTEIN 04-SEP-03 1QX2 . COMPND 2 MOLECULE: VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN, INTE . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.G.BUNICK,M.R.NELSON,S.MANGAHAS,L.S.MIZOUE,G.J.BUNICK,W.J.C . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 66.2 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 . 6 4.0 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 . 1 0.7 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 45.7 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 0 2 0 0 4 1 1 0 0 0 0 0 0 0 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 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 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 0 A X 0 0 130 0, 0.0 71,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 155.7 -9.6 26.2 -11.9 2 1 A K - 0 0 111 1,-0.1 73,-0.0 69,-0.1 69,-0.0 -0.235 360.0 -97.3 -61.4 152.1 -12.3 23.6 -11.3 3 2 A S > - 0 0 42 1,-0.1 4,-2.8 4,-0.0 5,-0.3 -0.213 34.3-106.5 -64.4 160.1 -15.3 24.5 -9.2 4 3 A P H > S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.881 122.7 51.8 -58.5 -33.6 -15.3 23.6 -5.5 5 4 A E H > S+ 0 0 138 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.911 110.5 45.9 -70.1 -43.7 -17.9 20.9 -6.3 6 5 A E H > S+ 0 0 126 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.936 115.1 47.8 -62.9 -43.7 -15.8 19.4 -9.2 7 6 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.897 108.6 54.9 -64.4 -38.8 -12.7 19.5 -7.0 8 7 A K H X S+ 0 0 81 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.893 104.8 54.1 -61.7 -39.9 -14.6 17.9 -4.1 9 8 A G H X S+ 0 0 34 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.939 113.1 41.3 -59.5 -48.1 -15.6 15.0 -6.3 10 9 A A H X S+ 0 0 39 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.933 114.4 52.9 -64.4 -46.7 -12.0 14.2 -7.3 11 10 A F H X S+ 0 0 8 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.922 107.0 52.4 -52.9 -49.2 -10.8 14.8 -3.7 12 11 A E H X S+ 0 0 99 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.873 108.1 50.0 -61.6 -39.8 -13.4 12.3 -2.3 13 12 A V H < S+ 0 0 109 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.953 115.6 42.0 -64.8 -47.6 -12.4 9.5 -4.6 14 13 A F H >< S+ 0 0 42 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.873 114.6 51.7 -66.7 -35.4 -8.7 9.9 -3.8 15 14 A A H 3< S+ 0 0 0 -4,-2.7 8,-0.4 1,-0.2 3,-0.3 0.726 102.6 59.1 -76.8 -21.7 -9.2 10.4 -0.1 16 15 A A T 3< S+ 0 0 68 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.201 78.6 89.7 -97.0 17.8 -11.4 7.2 0.3 17 16 A K S < S- 0 0 116 -3,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.948 102.1 -12.5 -71.5 -46.1 -8.8 4.7 -0.9 18 17 A E S S- 0 0 98 -3,-0.3 -1,-0.2 -4,-0.3 7,-0.2 -0.944 107.8 -3.8-150.3 161.0 -7.3 4.1 2.6 19 18 A G S S+ 0 0 77 -2,-0.3 5,-0.0 -3,-0.1 -4,-0.0 -0.127 113.4 24.3 58.7-139.0 -7.2 5.4 6.2 20 19 A D > - 0 0 67 1,-0.2 3,-1.2 2,-0.1 -2,-0.2 -0.423 68.6-148.3 -60.6 122.8 -9.1 8.6 7.0 21 20 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.675 96.3 51.9 -64.9 -18.0 -11.9 9.0 4.4 22 21 A N T 3 S+ 0 0 115 -6,-0.1 42,-0.4 -7,-0.0 2,-0.3 0.258 105.5 58.8-106.1 6.6 -11.5 12.8 4.7 23 22 A Q S < S- 0 0 35 -3,-1.2 2,-0.7 -8,-0.4 40,-0.2 -0.988 71.9-132.5-135.4 150.4 -7.8 13.1 4.1 24 23 A I E -A 62 0A 0 38,-2.5 38,-2.6 -2,-0.3 -9,-0.1 -0.900 27.7-150.3 -98.5 113.5 -5.4 12.1 1.3 25 24 A S E > -A 61 0A 26 -2,-0.7 4,-2.7 36,-0.2 5,-0.2 -0.274 32.2 -99.5 -72.7 169.7 -2.4 10.4 2.8 26 25 A K H > S+ 0 0 61 34,-0.5 4,-1.4 1,-0.2 -1,-0.1 0.904 127.4 51.8 -57.3 -38.0 1.1 10.6 1.2 27 26 A E H > S+ 0 0 123 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.887 111.8 45.6 -69.5 -36.2 0.4 7.2 -0.4 28 27 A E H >> S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.860 107.4 58.7 -70.7 -33.7 -3.0 8.4 -1.7 29 28 A L H 3X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.796 94.1 66.6 -67.4 -25.9 -1.3 11.6 -2.9 30 29 A K H 3X S+ 0 0 99 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.900 101.6 47.8 -57.0 -42.0 1.0 9.3 -5.0 31 30 A L H < S+ 0 0 33 -4,-2.5 3,-2.6 1,-0.2 4,-0.3 0.724 85.1 147.1 -86.4 -25.7 -2.0 15.2 -12.6 37 36 A G G >< + 0 0 25 -4,-2.5 3,-1.9 -5,-0.3 -1,-0.2 0.152 66.9 17.4 35.8-115.8 1.5 14.4 -13.9 38 37 A P G 3 S+ 0 0 140 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.490 115.9 70.5 -71.3 -4.1 3.0 17.0 -16.2 39 38 A S G < S+ 0 0 56 -3,-2.6 -2,-0.2 2,-0.1 2,-0.1 0.619 76.7 101.7 -80.8 -14.4 0.5 19.6 -15.1 40 39 A L S < S- 0 0 14 -3,-1.9 5,-0.2 -4,-0.3 2,-0.1 -0.426 79.4-112.5 -69.8 145.3 2.2 19.8 -11.7 41 40 A L > - 0 0 75 3,-0.3 3,-2.3 1,-0.1 -1,-0.1 -0.419 32.6 -89.0 -81.7 153.6 4.5 22.8 -11.3 42 41 A K T 3 S+ 0 0 205 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.382 118.4 27.1 -52.7 130.3 8.2 22.9 -11.1 43 42 A G T 3 S+ 0 0 46 -2,-0.1 -1,-0.3 -3,-0.1 10,-0.1 0.313 121.7 54.9 89.5 -8.2 9.1 22.6 -7.4 44 43 A M S < S+ 0 0 7 -3,-2.3 -3,-0.3 8,-0.1 -2,-0.2 -0.095 80.6 90.8-141.2 38.7 5.9 20.7 -6.5 45 44 A S + 0 0 47 -5,-0.2 2,-0.2 5,-0.0 -5,-0.1 0.605 65.9 75.9-117.5 -13.9 6.0 17.8 -8.9 46 45 A T S > S- 0 0 65 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.596 93.4-110.9 -83.0 161.5 7.9 15.0 -7.0 47 46 A L H > S+ 0 0 31 -2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.921 119.4 47.8 -61.6 -42.5 5.8 13.3 -4.3 48 47 A D H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.940 113.8 45.8 -61.9 -49.1 7.8 14.9 -1.6 49 48 A E H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 112.2 53.9 -58.3 -40.2 7.7 18.4 -3.1 50 49 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.961 111.6 40.5 -63.7 -53.3 4.0 18.0 -3.7 51 50 A I H X S+ 0 0 11 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.877 113.3 55.4 -69.7 -34.4 3.0 17.1 -0.2 52 51 A E H < S+ 0 0 57 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.890 113.2 42.2 -62.0 -38.5 5.4 19.7 1.3 53 52 A E H < S+ 0 0 75 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.874 123.1 38.5 -70.6 -37.5 3.8 22.4 -0.8 54 53 A V H < S+ 0 0 1 -4,-2.2 2,-1.9 -5,-0.2 -2,-0.2 0.836 95.0 79.0 -91.0 -34.7 0.2 21.2 -0.1 55 54 A D >< + 0 0 2 -4,-3.2 3,-0.9 23,-0.2 -1,-0.2 -0.494 53.2 169.7 -82.0 81.4 0.2 20.1 3.5 56 55 A K T 3 S+ 0 0 85 -2,-1.9 -1,-0.2 1,-0.2 96,-0.1 0.837 73.7 45.2 -65.6 -37.5 -0.1 23.5 5.2 57 56 A N T 3 S- 0 0 79 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.504 102.3-128.5 -90.0 -2.3 -0.7 22.3 8.7 58 57 A G < + 0 0 8 -3,-0.9 -2,-0.1 20,-0.1 -3,-0.1 0.749 66.8 131.7 68.6 26.7 2.0 19.6 8.6 59 58 A D S S- 0 0 64 2,-0.3 -1,-0.1 21,-0.1 3,-0.1 0.463 78.2-113.3 -86.4 0.5 -0.1 16.7 9.8 60 59 A G S S+ 0 0 22 1,-0.3 -34,-0.5 -5,-0.1 2,-0.3 0.492 87.6 84.5 83.2 5.6 1.3 14.7 6.9 61 60 A E E S-A 25 0A 59 -36,-0.2 2,-0.6 -35,-0.1 -2,-0.3 -0.890 75.8-117.3-135.3 165.9 -2.0 14.4 5.1 62 61 A V E -A 24 0A 0 -38,-2.6 -38,-2.5 -2,-0.3 2,-0.1 -0.906 24.7-158.8-115.1 118.1 -4.0 16.6 2.6 63 62 A S > - 0 0 20 -2,-0.6 4,-2.7 -40,-0.2 5,-0.2 -0.345 35.3-102.6 -84.9 170.1 -7.4 18.0 3.5 64 63 A F H > S+ 0 0 59 -42,-0.4 4,-2.6 1,-0.2 5,-0.2 0.934 124.2 51.6 -58.8 -46.2 -10.0 19.2 1.1 65 64 A E H > S+ 0 0 148 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 112.2 46.4 -59.0 -40.5 -9.1 22.8 1.9 66 65 A E H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 111.5 51.7 -67.4 -39.9 -5.4 22.0 1.2 67 66 A F H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.891 106.5 54.0 -64.2 -40.0 -6.3 20.1 -2.0 68 67 A L H X S+ 0 0 38 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.923 108.2 49.6 -60.1 -45.9 -8.4 23.1 -3.3 69 68 A V H X S+ 0 0 50 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.912 109.2 53.2 -59.5 -42.2 -5.4 25.4 -2.8 70 69 A M H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.922 108.3 49.0 -57.3 -46.2 -3.2 22.8 -4.7 71 70 A M H X S+ 0 0 28 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.888 110.0 52.0 -66.1 -37.2 -5.6 22.8 -7.7 72 71 A K H < S+ 0 0 99 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.939 110.2 48.8 -60.6 -46.7 -5.7 26.6 -7.7 73 72 A K H >< S+ 0 0 55 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.917 108.7 52.6 -62.4 -43.4 -1.9 26.8 -7.8 74 73 A I H 3< S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.848 110.6 46.6 -61.0 -36.9 -1.6 24.2 -10.6 75 74 A S T 3< 0 0 47 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.302 360.0 360.0 -96.7 10.4 -4.0 26.1 -12.9 76 75 A Q < 0 0 202 -3,-1.2 -1,-0.2 -4,-0.3 -4,-0.0 -0.860 360.0 360.0 105.3 360.0 -2.4 29.6 -12.3 77 !* 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 78 0 B X 0 0 13 0, 0.0 -23,-0.2 0, 0.0 -20,-0.1 0.000 360.0 360.0 360.0 168.1 5.3 22.2 5.2 79 1 B K - 0 0 63 1,-0.1 -19,-0.1 69,-0.1 73,-0.0 -0.254 360.0 -95.1 -65.8 156.5 7.6 19.2 5.8 80 2 B S > - 0 0 31 1,-0.1 4,-2.6 -20,-0.1 5,-0.3 -0.234 34.7-104.1 -68.1 162.5 6.0 16.2 7.6 81 3 B P H > S+ 0 0 42 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.893 123.1 48.3 -54.6 -40.9 6.3 15.6 11.3 82 4 B E H > S+ 0 0 149 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.887 110.9 49.6 -69.1 -41.0 9.0 12.9 10.8 83 5 B E H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 111.9 48.2 -63.1 -43.7 11.0 15.1 8.3 84 6 B I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.886 109.8 53.0 -66.1 -37.5 11.0 18.0 10.8 85 7 B K H X S+ 0 0 59 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.917 108.8 50.4 -62.1 -43.2 12.1 15.7 13.6 86 8 B G H X S+ 0 0 32 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.929 113.6 43.9 -60.0 -46.0 15.0 14.5 11.5 87 9 B A H X S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.952 114.9 49.7 -63.4 -47.3 16.1 18.1 10.7 88 10 B F H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.913 110.1 50.5 -57.2 -46.6 15.6 19.2 14.3 89 11 B E H X S+ 0 0 98 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.856 107.6 51.5 -66.2 -37.9 17.6 16.3 15.7 90 12 B V H X S+ 0 0 110 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.947 116.8 39.8 -66.6 -45.1 20.6 16.8 13.5 91 13 B F H >< S+ 0 0 45 -4,-2.0 3,-0.7 1,-0.2 4,-0.3 0.900 115.8 52.2 -69.7 -37.0 20.9 20.5 14.5 92 14 B A H 3< S+ 0 0 0 -4,-2.9 3,-0.4 -5,-0.2 8,-0.3 0.741 105.6 53.8 -71.6 -26.4 20.0 19.8 18.1 93 15 B A H >< S+ 0 0 52 -4,-1.7 3,-1.9 5,-0.2 -1,-0.2 0.620 81.2 95.1 -81.8 -13.7 22.6 17.1 18.6 94 16 B K T << S+ 0 0 108 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.1 0.830 102.8 16.9 -49.3 -46.0 25.5 19.3 17.4 95 17 B E T 3 S- 0 0 106 1,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 -0.116 124.2 -90.7-120.6 34.8 26.6 20.6 20.8 96 18 B G S < S+ 0 0 39 -3,-1.9 -1,-0.5 2,-0.0 4,-0.2 -0.084 94.9 86.5 77.7 175.8 24.9 17.9 22.9 97 19 B D > - 0 0 80 1,-0.1 3,-1.7 -3,-0.1 -2,-0.1 0.995 53.3-162.7 53.5 79.3 21.4 18.0 24.4 98 20 B P T 3 S+ 0 0 70 0, 0.0 -5,-0.2 0, 0.0 -6,-0.2 0.402 81.0 69.1 -73.3 1.8 19.4 16.7 21.4 99 21 B N T 3 S+ 0 0 111 -7,-0.2 42,-0.6 1,-0.1 2,-0.3 0.488 103.7 39.8 -92.4 -9.3 16.1 18.0 22.9 100 22 B Q E < -B 140 0B 36 -3,-1.7 2,-0.7 -8,-0.3 40,-0.2 -1.000 67.0-140.0-143.6 139.7 17.1 21.7 22.4 101 23 B I E -B 139 0B 0 38,-2.6 38,-2.6 -2,-0.3 -9,-0.1 -0.915 30.7-150.7 -95.8 110.5 18.8 23.8 19.8 102 24 B S > - 0 0 28 -2,-0.7 4,-2.3 36,-0.2 5,-0.2 -0.264 29.7-101.1 -71.3 168.7 21.0 26.3 21.6 103 25 B K H > S+ 0 0 87 34,-0.4 4,-0.9 1,-0.2 -1,-0.1 0.929 126.1 52.4 -56.7 -42.7 21.8 29.7 20.3 104 26 B E H >4 S+ 0 0 116 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.918 112.7 43.8 -61.8 -44.2 25.2 28.4 19.2 105 27 B E H >> S+ 0 0 4 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.780 103.3 66.4 -71.3 -28.6 23.6 25.5 17.3 106 28 B L H 3X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.747 81.9 78.5 -67.0 -22.1 20.9 27.7 15.8 107 29 B K H S+ 0 0 64 -3,-0.8 4,-1.9 -4,-0.4 -1,-0.2 0.780 108.5 54.9 -74.5 -27.8 23.7 26.6 11.3 109 31 B V H X S+ 0 0 0 -4,-0.7 4,-2.3 -3,-0.3 5,-0.3 0.932 110.4 46.8 -66.4 -45.4 19.9 26.5 11.1 110 32 B M H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.924 112.2 50.3 -61.4 -42.7 19.9 30.2 10.1 111 33 B Q H < S+ 0 0 119 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.861 114.7 42.7 -66.1 -38.0 22.7 29.7 7.6 112 34 B T H < S+ 0 0 92 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.915 117.7 42.5 -76.4 -45.5 21.0 26.8 5.8 113 35 B L H < S- 0 0 40 -4,-2.3 4,-0.3 -5,-0.2 3,-0.2 0.942 97.0-173.1 -68.1 -47.0 17.4 28.1 5.7 114 36 B G >X - 0 0 16 -4,-2.2 4,-2.7 -5,-0.3 3,-1.0 0.023 38.2 -56.1 79.6 175.4 18.6 31.6 4.7 115 37 B P T 34 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 5,-0.2 0.689 123.5 64.1 -69.9 -23.7 16.8 34.9 4.3 116 38 B S T 34 S+ 0 0 103 -3,-0.2 3,-0.2 1,-0.1 -2,-0.1 0.721 117.9 29.8 -72.9 -20.0 14.1 33.9 1.8 117 39 B L T <4 S+ 0 0 76 -3,-1.0 2,-1.5 -4,-0.3 -1,-0.1 0.819 120.8 51.3 -97.0 -46.8 12.7 31.6 4.4 118 40 B L S >< S- 0 0 3 -4,-2.7 3,-1.4 -8,-0.2 -1,-0.1 -0.401 84.4-176.3 -91.4 62.4 13.6 33.5 7.5 119 41 B K T 3 + 0 0 163 -2,-1.5 -3,-0.1 1,-0.2 3,-0.1 -0.275 61.5 13.6 -65.7 139.5 12.1 36.7 6.4 120 42 B G T 3 S+ 0 0 84 1,-0.2 2,-0.7 -5,-0.2 -1,-0.2 0.537 91.4 118.0 78.2 6.2 12.6 39.8 8.6 121 43 B M < + 0 0 29 -3,-1.4 -1,-0.2 -6,-0.2 -3,-0.1 -0.894 34.4 176.3-110.1 104.1 15.2 38.2 10.8 122 44 B S + 0 0 113 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.1 0.790 64.1 16.4 -81.0 -29.0 18.4 40.3 10.5 123 45 B T S > S- 0 0 71 1,-0.1 4,-1.8 0, 0.0 3,-0.2 -0.878 82.0-100.1-137.5 168.9 20.5 38.4 13.1 124 46 B L H > S+ 0 0 33 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.872 120.7 56.2 -55.7 -40.7 20.6 35.2 15.1 125 47 B D H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 106.1 49.8 -63.7 -37.3 19.2 37.0 18.2 126 48 B E H > S+ 0 0 80 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.858 108.6 53.5 -70.6 -32.1 16.2 38.2 16.2 127 49 B M H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 3,-0.3 0.941 108.5 48.8 -65.2 -46.0 15.6 34.6 15.0 128 50 B I H X S+ 0 0 20 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.912 107.1 57.5 -58.2 -41.8 15.6 33.3 18.6 129 51 B E H < S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 109.9 43.1 -56.8 -39.1 13.1 36.0 19.5 130 52 B E H < S+ 0 0 116 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.889 125.0 33.8 -71.7 -38.1 10.7 34.8 16.9 131 53 B V H < S+ 0 0 6 -4,-2.0 2,-1.5 1,-0.1 -2,-0.2 0.832 93.2 83.7 -95.9 -35.8 11.1 31.1 17.7 132 54 B D >< + 0 0 23 -4,-3.2 3,-0.5 -5,-0.2 -1,-0.1 -0.522 48.4 170.7 -78.3 88.6 11.8 30.8 21.4 133 55 B K T 3 S+ 0 0 148 -2,-1.5 -1,-0.2 1,-0.2 6,-0.1 0.792 73.9 45.9 -70.7 -33.5 8.2 30.8 22.9 134 56 B N T 3 S- 0 0 101 4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.493 102.9-126.0 -94.2 -1.6 9.1 29.8 26.5 135 57 B G S < S+ 0 0 60 -3,-0.5 -2,-0.1 3,-0.1 -3,-0.1 0.687 70.3 127.6 71.9 20.5 12.0 32.2 26.8 136 58 B D S S- 0 0 70 2,-0.3 3,-0.1 1,-0.0 -1,-0.1 0.413 79.9-113.6 -87.3 3.9 14.6 29.7 27.9 137 59 B G S S+ 0 0 35 1,-0.3 -34,-0.4 -5,-0.1 2,-0.3 0.525 87.4 85.7 78.8 5.4 17.0 30.9 25.2 138 60 B E S S- 0 0 59 -36,-0.1 2,-0.6 -35,-0.1 -2,-0.3 -0.874 76.9-114.6-131.9 168.6 16.9 27.7 23.3 139 61 B V E -B 101 0B 1 -38,-2.6 -38,-2.6 -2,-0.3 -7,-0.1 -0.913 26.6-160.5-112.7 116.3 14.6 26.1 20.6 140 62 B S E > -B 100 0B 20 -2,-0.6 4,-2.6 -40,-0.2 5,-0.2 -0.326 35.7-101.3 -83.3 171.0 12.6 23.0 21.5 141 63 B F H > S+ 0 0 52 -42,-0.6 4,-2.7 1,-0.2 5,-0.2 0.934 123.9 50.1 -59.0 -47.3 11.1 20.6 19.0 142 64 B E H > S+ 0 0 152 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 112.2 48.0 -60.2 -39.5 7.6 22.1 19.4 143 65 B E H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 111.4 50.4 -67.5 -39.2 9.0 25.6 18.9 144 66 B F H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.889 107.6 53.8 -64.7 -40.0 10.9 24.4 15.8 145 67 B L H X S+ 0 0 58 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.922 109.0 48.3 -60.2 -45.1 7.8 22.9 14.4 146 68 B V H X S+ 0 0 58 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.927 110.6 52.1 -64.2 -41.7 5.9 26.2 14.8 147 69 B M H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.934 109.6 48.5 -55.6 -49.2 8.9 28.0 13.1 148 70 B M H X S+ 0 0 11 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.872 110.6 51.8 -64.3 -35.8 8.8 25.5 10.1 149 71 B K H < S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.899 111.2 47.7 -65.5 -39.9 5.0 26.0 9.8 150 72 B K H < S+ 0 0 124 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 116.7 40.0 -71.0 -38.2 5.3 29.8 9.7 151 73 B I H < 0 0 31 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.563 360.0 360.0 -91.5 -9.1 8.1 30.0 7.1 152 74 B S < 0 0 69 -4,-1.1 -99,-0.1 -5,-0.2 -96,-0.0 -0.281 360.0 360.0 -96.2 360.0 6.9 27.3 4.8