==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 17-NOV-05 2F2O . COMPND 2 MOLECULE: CALMODULIN FUSED WITH CALMODULIN-BINDING DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Q.YE,A.WONG,Z.JIA . 315 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 72.4 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 . 10 3.2 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 . 16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 1 0 1 3 4 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 2 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 . 2 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 5 A T 0 0 149 0, 0.0 3,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 149.6 6.9 4.3 -1.5 2 6 A E - 0 0 120 1,-0.2 3,-0.0 2,-0.1 0, 0.0 -0.689 360.0 -43.0 94.6-154.7 6.2 7.9 -0.3 3 7 A E S > S+ 0 0 136 -2,-0.2 4,-1.0 2,-0.2 -1,-0.2 -0.218 104.2 103.0-110.2 24.3 7.2 9.4 3.2 4 8 A Q H > S+ 0 0 70 -3,-0.5 4,-3.0 2,-0.2 -2,-0.1 0.701 78.2 67.4 -46.2 -39.7 6.0 6.4 4.9 5 9 A I H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.915 94.2 48.4 -65.1 -46.7 9.8 6.4 4.7 6 10 A A H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.870 112.5 52.2 -59.5 -30.5 10.2 9.3 7.1 7 11 A E H X S+ 0 0 93 -4,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.951 109.7 47.7 -67.5 -48.7 7.8 7.5 9.4 8 12 A F H X S+ 0 0 58 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.908 112.7 48.3 -57.4 -43.5 9.8 4.3 9.2 9 13 A K H X S+ 0 0 126 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.844 111.6 50.5 -70.5 -38.3 13.0 6.2 10.0 10 14 A E H X S+ 0 0 42 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.936 111.5 48.3 -61.0 -47.6 11.3 8.0 12.9 11 15 A A H X S+ 0 0 6 -4,-3.0 4,-1.4 2,-0.2 3,-0.3 0.952 112.8 47.5 -58.1 -55.0 10.2 4.7 14.3 12 16 A F H X S+ 0 0 12 -4,-2.7 4,-3.1 1,-0.2 3,-0.4 0.941 111.4 51.1 -52.8 -44.4 13.7 3.2 13.9 13 17 A S H < S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.838 100.9 61.1 -72.1 -22.1 15.4 6.2 15.6 14 18 A L H < S+ 0 0 4 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.934 114.9 35.9 -69.2 -41.3 13.0 6.0 18.5 15 19 A F H < S+ 0 0 3 -4,-1.4 2,-2.3 -3,-0.4 -2,-0.2 0.928 104.6 69.4 -70.4 -43.8 14.4 2.5 19.2 16 20 A D >< + 0 0 11 -4,-3.1 3,-1.1 1,-0.2 -1,-0.2 -0.430 65.3 173.8 -76.3 72.0 18.1 3.1 18.1 17 21 A K T 3 S+ 0 0 101 -2,-2.3 -1,-0.2 1,-0.2 6,-0.1 0.888 75.9 46.8 -56.3 -41.3 18.7 5.4 21.2 18 22 A D T 3 S- 0 0 115 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.574 103.7-128.8 -78.6 -4.7 22.5 5.7 20.4 19 23 A G < + 0 0 62 -3,-1.1 -2,-0.1 -6,-0.2 4,-0.1 0.673 68.4 127.9 76.6 7.1 22.0 6.5 16.6 20 24 A D S S- 0 0 89 2,-0.3 3,-0.1 1,-0.0 -1,-0.1 0.569 82.2-106.3 -77.9 -7.9 24.5 3.8 15.5 21 25 A G S S+ 0 0 35 1,-0.3 2,-0.3 -5,-0.1 40,-0.3 0.562 90.1 87.1 97.4 11.0 22.0 2.2 13.0 22 26 A T - 0 0 29 38,-0.1 2,-0.5 39,-0.0 -1,-0.3 -0.958 64.1-141.3-137.7 150.4 21.2 -1.0 15.1 23 27 A I B -A 59 0A 1 36,-2.7 36,-3.0 -2,-0.3 2,-0.2 -0.989 21.4-163.1-107.7 124.3 18.7 -1.8 17.7 24 28 A T > - 0 0 40 -2,-0.5 4,-2.2 34,-0.2 5,-0.2 -0.463 36.2-100.6 -90.6 178.9 19.9 -4.0 20.5 25 29 A T H > S+ 0 0 32 32,-0.3 4,-2.5 2,-0.2 5,-0.2 0.933 125.0 53.0 -63.5 -44.8 17.9 -6.0 23.2 26 30 A K H > S+ 0 0 163 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.940 107.9 47.6 -46.9 -65.8 18.7 -3.2 25.6 27 31 A E H > S+ 0 0 15 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.890 113.3 50.3 -45.0 -37.4 17.4 -0.5 23.3 28 32 A L H X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 -1,-0.3 0.902 108.3 50.7 -75.2 -45.9 14.4 -2.4 22.7 29 33 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.929 107.8 54.3 -51.4 -52.1 13.8 -3.0 26.4 30 34 A T H X S+ 0 0 28 -4,-3.2 4,-1.2 2,-0.2 -2,-0.2 0.933 112.1 42.1 -56.5 -42.3 14.1 0.7 27.1 31 35 A V H >X S+ 0 0 3 -4,-2.1 4,-1.5 1,-0.2 3,-0.7 0.969 111.7 56.7 -70.8 -39.3 11.4 1.7 24.5 32 36 A M H 3<>S+ 0 0 4 -4,-3.1 5,-1.9 1,-0.3 4,-0.2 0.842 105.2 49.6 -59.6 -35.1 9.1 -1.1 25.5 33 37 A R H ><5S+ 0 0 118 -4,-2.1 3,-0.9 1,-0.2 -1,-0.3 0.783 105.6 56.9 -74.0 -30.6 9.0 -0.1 29.1 34 38 A S H <<5S+ 0 0 4 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.783 101.7 59.4 -71.2 -22.5 8.2 3.5 28.1 35 39 A L T 3<5S- 0 0 3 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.498 128.7 -96.3 -80.4 -3.3 5.2 2.0 26.2 36 40 A G T < 5S+ 0 0 58 -3,-0.9 2,-0.3 1,-0.4 -3,-0.2 0.660 88.4 119.7 98.0 20.3 3.8 0.6 29.4 37 41 A Q < - 0 0 60 -5,-1.9 -1,-0.4 -6,-0.2 -2,-0.1 -0.749 48.8-158.8-111.3 161.8 5.2 -2.9 28.9 38 42 A N - 0 0 141 -2,-0.3 2,-0.5 -3,-0.1 -5,-0.0 -0.885 21.1-171.8-141.9 90.8 7.6 -4.7 31.1 39 43 A P - 0 0 7 0, 0.0 -6,-0.1 0, 0.0 -2,-0.0 -0.881 18.9-127.8 -85.2 132.3 9.2 -7.4 29.0 40 44 A T > - 0 0 90 -2,-0.5 4,-1.7 1,-0.1 -2,-0.0 -0.146 31.7-103.8 -59.2 164.6 11.5 -10.1 30.4 41 45 A E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.905 122.1 52.1 -64.5 -39.0 15.0 -10.6 28.8 42 46 A A H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 105.1 53.4 -61.4 -50.1 13.8 -13.8 27.0 43 47 A E H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 110.3 49.6 -45.4 -42.4 10.8 -11.9 25.4 44 48 A L H X S+ 0 0 6 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.971 108.8 50.4 -74.1 -40.5 13.4 -9.3 24.1 45 49 A Q H X S+ 0 0 77 -4,-2.0 4,-3.6 1,-0.2 -1,-0.2 0.865 110.0 52.5 -60.3 -38.0 15.8 -11.9 22.5 46 50 A D H X S+ 0 0 89 -4,-1.8 4,-2.2 2,-0.3 -1,-0.2 0.900 105.3 50.6 -74.3 -37.8 13.0 -13.6 20.8 47 51 A M H X S+ 0 0 30 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.880 117.3 44.6 -69.4 -34.5 11.7 -10.4 19.1 48 52 A I H >X S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.2 3,-1.0 0.949 111.5 51.5 -68.6 -43.3 15.2 -9.9 18.0 49 53 A N H 3< S+ 0 0 95 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.805 101.7 60.6 -66.4 -26.3 15.7 -13.6 16.9 50 54 A E H 3< S+ 0 0 117 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.797 119.3 27.0 -70.0 -30.5 12.6 -13.7 14.7 51 55 A V H << S+ 0 0 10 -3,-1.0 2,-1.8 -4,-0.6 3,-0.2 0.429 90.7 106.8-109.9 -0.0 13.9 -10.9 12.5 52 56 A D >< + 0 0 20 -4,-1.2 3,-1.2 1,-0.2 5,-0.2 -0.403 35.5 157.5 -84.2 69.4 17.7 -11.4 13.0 53 57 A A T 3 S+ 0 0 100 -2,-1.8 -1,-0.2 1,-0.3 -4,-0.0 0.747 72.5 50.0 -73.1 -25.6 18.4 -13.0 9.5 54 58 A D T 3 S- 0 0 91 -3,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.658 104.4-131.6 -91.3 -7.4 22.0 -12.1 9.5 55 59 A G < + 0 0 58 -3,-1.2 -2,-0.1 3,-0.1 -3,-0.1 0.507 65.7 128.5 86.2 10.4 22.5 -13.6 13.0 56 60 A N S S- 0 0 93 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.541 75.4-114.2 -87.4 -6.4 24.4 -10.7 14.5 57 61 A G S S+ 0 0 37 1,-0.3 -32,-0.3 -5,-0.2 2,-0.3 0.468 85.5 76.7 95.9 -1.9 22.3 -10.3 17.6 58 62 A T S S- 0 0 31 -34,-0.1 2,-0.5 -10,-0.1 -1,-0.3 -0.960 77.1-110.8-135.7 167.7 20.9 -6.9 16.8 59 63 A I B -A 23 0A 1 -36,-3.0 -36,-2.7 -2,-0.3 2,-0.1 -0.834 28.4-172.3-104.1 122.1 18.2 -5.3 14.5 60 64 A D > - 0 0 44 -2,-0.5 4,-2.5 -38,-0.2 5,-0.2 -0.177 46.0 -78.9 -97.2-170.8 19.1 -3.1 11.5 61 65 A F H > S+ 0 0 61 -40,-0.3 4,-2.4 2,-0.2 5,-0.2 0.974 126.6 41.9 -71.4 -49.8 16.8 -1.1 9.2 62 66 A P H > S+ 0 0 81 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.927 116.3 50.8 -68.1 -30.6 15.4 -3.8 7.0 63 67 A E H > S+ 0 0 15 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.930 109.3 49.8 -64.7 -40.2 15.0 -6.2 9.9 64 68 A F H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.939 108.5 54.2 -66.0 -40.5 13.2 -3.6 11.9 65 69 A L H X S+ 0 0 48 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.890 109.1 47.0 -62.7 -40.8 10.8 -3.0 9.0 66 70 A T H X S+ 0 0 66 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.921 109.7 54.0 -67.0 -43.5 10.0 -6.7 8.9 67 71 A M H X S+ 0 0 12 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.964 110.5 48.3 -52.5 -45.4 9.5 -6.6 12.6 68 72 A M H X S+ 0 0 6 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.879 111.0 49.0 -60.7 -46.8 7.0 -3.7 12.0 69 73 A A H X S+ 0 0 57 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.851 113.1 44.7 -57.9 -52.5 5.2 -5.5 9.3 70 74 A R H X S+ 0 0 114 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.918 119.1 44.7 -52.9 -49.0 4.7 -8.8 11.2 71 75 A K H X S+ 0 0 72 -4,-2.5 4,-3.3 -5,-0.3 -2,-0.2 0.942 113.1 48.7 -71.9 -50.2 3.7 -6.8 14.4 72 76 A M H X S+ 0 0 75 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.924 113.0 49.7 -46.0 -55.7 1.3 -4.3 12.5 73 77 A K H X S+ 0 0 148 -4,-2.4 4,-1.9 1,-0.2 3,-0.4 0.941 116.1 41.2 -55.9 -48.9 -0.4 -7.4 10.7 74 78 A D H X S+ 0 0 83 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.813 113.7 51.7 -77.1 -38.2 -0.9 -9.4 14.0 75 79 A T H X S+ 0 0 5 -4,-3.3 4,-2.2 -5,-0.2 -1,-0.2 0.834 114.5 46.5 -55.7 -35.8 -2.1 -6.3 16.1 76 80 A D H X S+ 0 0 63 -4,-1.6 4,-1.8 -3,-0.4 5,-0.3 0.971 114.5 42.6 -78.5 -61.2 -4.6 -5.5 13.3 77 81 A S H >X S+ 0 0 43 -4,-1.9 4,-2.3 1,-0.2 3,-0.9 0.941 118.4 47.6 -41.0 -50.1 -6.0 -8.8 12.9 78 82 A E H 3X S+ 0 0 80 -4,-1.8 4,-2.6 1,-0.3 -2,-0.2 0.948 108.7 52.5 -73.2 -36.8 -6.1 -9.3 16.7 79 83 A E H 3X S+ 0 0 41 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.3 0.800 111.6 48.2 -52.9 -31.8 -7.7 -6.0 17.5 80 84 A E H < + 0 0 12 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 -0.433 63.7 162.3 -81.5 71.1 -20.8 -10.3 23.6 90 94 A K T 3 + 0 0 96 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.744 70.0 51.5 -75.0 -32.0 -23.3 -7.5 24.3 91 95 A D T 3 S- 0 0 100 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.426 104.1-130.1 -74.8 0.1 -23.7 -8.1 28.0 92 96 A G < + 0 0 61 -3,-1.8 -2,-0.1 -6,-0.2 -3,-0.1 0.604 65.9 132.6 62.3 18.6 -19.8 -8.1 28.4 93 97 A N S S- 0 0 81 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.448 77.8-109.3 -87.6 8.7 -19.8 -11.4 30.4 94 98 A G S S+ 0 0 33 -5,-0.2 39,-0.6 1,-0.1 2,-0.4 0.523 88.8 90.0 86.0 0.6 -16.9 -12.9 28.3 95 99 A Y E -B 132 0B 91 37,-0.2 2,-0.7 38,-0.1 37,-0.2 -0.997 68.3-136.9-134.4 139.5 -19.0 -15.5 26.5 96 100 A I E -B 131 0B 4 35,-4.0 35,-3.0 -2,-0.4 2,-0.1 -0.853 29.4-159.6 -93.3 112.3 -21.0 -15.5 23.2 97 101 A S > - 0 0 33 -2,-0.7 4,-2.5 33,-0.2 5,-0.2 -0.342 29.3-110.5 -87.0 165.5 -24.3 -17.2 23.9 98 102 A A H > S+ 0 0 23 31,-0.3 4,-3.4 2,-0.2 5,-0.2 0.890 120.1 53.2 -65.9 -36.5 -26.5 -18.6 21.3 99 103 A A H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 112.9 46.3 -70.5 -37.0 -29.1 -15.9 21.8 100 104 A E H > S+ 0 0 22 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.891 114.0 47.5 -67.7 -37.8 -26.3 -13.3 21.3 101 105 A L H X S+ 0 0 10 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.948 113.6 47.8 -67.9 -47.8 -25.0 -15.1 18.3 102 106 A R H X S+ 0 0 95 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.952 109.6 51.9 -53.5 -56.5 -28.5 -15.4 16.9 103 107 A H H X S+ 0 0 110 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.816 114.4 44.3 -46.7 -45.3 -29.4 -11.7 17.5 104 108 A V H X S+ 0 0 7 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.942 111.9 49.5 -72.0 -54.8 -26.3 -10.5 15.7 105 109 A M H < S+ 0 0 26 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.1 0.903 116.2 47.0 -40.8 -39.3 -26.6 -13.0 12.8 106 110 A T H < S+ 0 0 55 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.962 105.3 54.7 -72.3 -52.7 -30.3 -11.8 12.4 107 111 A N H < 0 0 61 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.754 360.0 360.0 -61.3 -29.2 -29.8 -8.0 12.6 108 112 A L < 0 0 56 -4,-1.5 67,-0.1 -5,-0.1 66,-0.1 -0.586 360.0 360.0 -73.3 360.0 -27.3 -8.3 9.8 109 ! 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 0.0 110 115 A K 0 0 218 0, 0.0 2,-0.4 0, 0.0 -8,-0.0 0.000 360.0 360.0 360.0 117.6 -31.8 -15.7 9.8 111 116 A L - 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0 0 56 -2,-0.6 4,-2.2 -38,-0.2 5,-0.1 -0.363 43.3 -89.2 -88.8-178.4 -22.7 4.4 -3.8 221 65 B F H > S+ 0 0 68 -40,-0.4 4,-2.1 1,-0.2 5,-0.2 0.915 126.9 44.3 -66.3 -45.1 -19.9 1.9 -3.7 222 66 B P H > S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.833 112.0 53.6 -65.8 -35.2 -17.0 4.4 -4.4 223 67 B E H > S+ 0 0 10 2,-0.2 4,-2.1 3,-0.1 -2,-0.2 0.874 107.3 53.5 -57.5 -37.5 -18.5 6.9 -1.9 224 68 B F H X S+ 0 0 1 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.940 107.5 48.3 -67.9 -54.2 -18.5 4.1 0.6 225 69 B L H X S+ 0 0 55 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.888 111.5 52.6 -38.2 -51.4 -14.7 3.4 -0.1 226 70 B T H X S+ 0 0 63 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.923 108.8 47.6 -63.5 -44.8 -14.2 7.0 0.3 227 71 B M H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.936 113.7 49.4 -58.8 -38.4 -16.1 7.0 3.7 228 72 B M H X S+ 0 0 0 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.886 108.7 50.8 -73.2 -45.9 -14.0 4.0 4.8 229 73 B A H X S+ 0 0 56 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.970 113.7 45.1 -55.0 -49.9 -10.6 5.5 3.9 230 74 B R H X S+ 0 0 110 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.926 114.3 47.6 -61.0 -38.6 -11.4 8.7 5.7 231 75 B K H X S+ 0 0 74 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.855 112.2 50.6 -76.7 -28.5 -12.7 7.0 8.8 232 76 B M H X S+ 0 0 48 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.911 111.8 45.2 -70.0 -41.3 -9.8 4.6 9.0 233 77 B K H X S+ 0 0 158 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.923 115.7 48.2 -70.2 -39.6 -7.2 7.3 8.7 234 78 B D H X S+ 0 0 91 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.899 114.1 46.2 -60.4 -45.0 -9.1 9.4 11.3 235 79 B T H X S+ 0 0 18 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.881 113.5 48.6 -59.1 -49.9 -9.5 6.4 13.7 236 80 B D H X S+ 0 0 49 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.985 115.4 47.1 -57.8 -52.1 -5.7 5.4 13.2 237 81 B S H X S+ 0 0 51 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.928 112.0 46.8 -54.8 -52.8 -4.8 9.0 13.9 238 82 B E H X S+ 0 0 90 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.914 112.9 49.8 -58.2 -45.0 -7.0 9.5 16.9 239 83 B E H X S+ 0 0 50 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.894 109.5 51.8 -65.8 -37.9 -5.8 6.2 18.5 240 84 B E H X S+ 0 0 28 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.954 112.3 45.6 -62.8 -50.4 -2.0 7.1 17.9 241 85 B I H X S+ 0 0 14 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.913 113.3 49.9 -55.6 -48.4 -2.4 10.5 19.6 242 86 B R H X S+ 0 0 115 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.889 111.1 48.2 -57.2 -46.3 -4.4 9.0 22.5 243 87 B E H X S+ 0 0 47 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.940 109.6 52.2 -62.0 -42.7 -1.8 6.3 23.1 244 88 B A H X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.3 -2,-0.2 0.951 109.2 52.4 -62.0 -37.1 1.1 8.9 23.0 245 89 B F H X S+ 0 0 19 -4,-2.7 4,-2.7 1,-0.2 -1,-0.3 0.884 107.8 50.6 -59.3 -45.3 -0.9 10.8 25.6 246 90 B R H < S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.873 106.6 53.4 -65.0 -40.1 -1.1 7.6 27.7 247 91 B V H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 117.1 39.9 -61.5 -36.3 2.8 7.0 27.4 248 92 B F H < S+ 0 0 0 -4,-1.6 2,-2.3 -5,-0.2 -2,-0.2 0.853 101.1 69.3 -79.9 -36.8 3.3 10.5 28.7 249 93 B D >< + 0 0 16 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 -0.518 64.6 168.1 -89.4 75.0 0.5 10.8 31.4 250 94 B K T 3 + 0 0 105 -2,-2.3 -1,-0.2 1,-0.3 6,-0.1 0.826 67.5 48.9 -66.3 -32.9 2.3 8.3 33.6 251 95 B D T 3 S- 0 0 104 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.443 105.7-124.1 -92.0 2.8 0.3 8.8 36.8 252 96 B G S < S+ 0 0 61 -3,-1.2 -2,-0.1 -6,-0.2 -3,-0.1 0.553 71.5 126.3 81.5 8.6 -3.0 8.4 34.9 253 97 B N S S- 0 0 82 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.362 79.1-108.5 -95.2 1.3 -4.6 11.8 36.0 254 98 B G S S+ 0 0 31 1,-0.2 35,-0.5 -5,-0.1 2,-0.4 0.460 89.4 89.4 90.5 10.4 -5.4 13.2 32.5 255 99 B Y E -D 288 0D 82 33,-0.2 2,-0.6 34,-0.1 -2,-0.3 -0.989 64.8-142.4-136.1 132.9 -2.7 16.0 32.5 256 100 B I E -D 287 0D 4 31,-2.7 31,-2.4 -2,-0.4 2,-0.2 -0.941 23.6-161.7 -90.8 123.1 0.9 15.9 31.2 257 101 B S > - 0 0 31 -2,-0.6 4,-1.9 29,-0.2 3,-0.4 -0.501 33.8-102.3-100.8 171.1 3.1 17.9 33.5 258 102 B A H > S+ 0 0 45 27,-0.3 4,-2.8 1,-0.3 5,-0.1 0.830 121.9 52.2 -61.7 -40.8 6.5 19.1 32.5 259 103 B A H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.748 106.4 52.6 -70.5 -34.4 8.2 16.4 34.6 260 104 B E H > S+ 0 0 19 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.930 113.1 45.3 -61.5 -45.3 6.2 13.7 32.9 261 105 B L H X S+ 0 0 9 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.949 114.6 46.8 -68.4 -41.3 7.2 15.0 29.6 262 106 B R H X S+ 0 0 137 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.839 110.9 52.4 -64.4 -42.2 10.9 15.5 30.5 263 107 B H H X S+ 0 0 132 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.880 111.8 46.7 -62.7 -37.2 11.1 12.0 32.1 264 108 B V H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.976 114.5 44.0 -79.4 -48.2 9.8 10.4 29.1 265 109 B M H X>S+ 0 0 23 -4,-2.3 4,-2.1 1,-0.3 5,-1.3 0.932 115.5 47.7 -59.3 -41.2 12.0 12.2 26.5 266 110 B T H <5S+ 0 0 98 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.911 110.5 54.7 -66.6 -39.9 15.1 11.8 28.6 267 111 B N H <5S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.942 117.3 33.8 -60.0 -49.6 14.2 8.1 29.0 268 112 B L H <5S- 0 0 7 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.525 106.9-125.4 -77.9 -21.6 13.9 7.5 25.2 269 113 B G T <5 0 0 41 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.842 360.0 360.0 74.7 37.0 16.7 9.9 24.3 270 114 B E < 0 0 63 -5,-1.3 -4,-0.1 -6,-0.1 -1,-0.1 0.621 360.0 360.0 -59.5 360.0 14.8 12.1 21.9 271 ! 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 0.0 272 121 B V 0 0 24 0, 0.0 4,-0.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-113.1 9.8 20.4 28.6 273 122 B D - 0 0 143 1,-0.2 -15,-0.1 2,-0.1 4,-0.0 0.842 360.0 -21.6 -16.3 -57.5 11.4 23.6 29.8 274 123 B E S > S+ 0 0 81 2,-0.1 4,-1.3 -16,-0.0 -1,-0.2 0.026 102.4 106.4-170.8 12.3 8.5 24.9 27.7 275 124 B M H > S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.781 93.4 59.4 -63.9 -28.4 7.0 22.6 25.1 276 125 B I H >> S+ 0 0 12 -4,-0.4 4,-1.2 1,-0.2 3,-0.7 0.982 99.7 50.6 -59.7 -55.3 4.4 22.6 27.9 277 126 B R H >4 S+ 0 0 154 1,-0.3 3,-1.1 -5,-0.2 -1,-0.2 0.921 107.0 53.0 -56.8 -40.4 3.8 26.3 27.8 278 127 B E H 3< S+ 0 0 113 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.862 115.4 42.6 -68.4 -28.8 3.3 26.4 24.0 279 128 B A H << S+ 0 0 4 -4,-1.8 2,-1.5 -3,-0.7 -1,-0.3 0.568 90.2 91.4 -82.4 -17.6 0.6 23.6 24.3 280 129 B D X< + 0 0 22 -4,-1.2 3,-1.1 -3,-1.1 5,-0.2 -0.610 42.8 164.4 -93.6 78.3 -1.2 24.9 27.4 281 130 B I T 3 S+ 0 0 115 -2,-1.5 -1,-0.2 1,-0.3 6,-0.1 0.754 72.6 54.3 -71.3 -33.1 -3.9 27.0 26.0 282 131 B D T 3 S- 0 0 87 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.498 104.7-126.4 -83.4 0.2 -6.0 27.2 29.2 283 132 B G < + 0 0 59 -3,-1.1 -2,-0.1 -6,-0.1 -3,-0.1 0.590 69.3 128.9 72.0 10.4 -3.1 28.5 31.2 284 133 B D S S- 0 0 72 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.487 79.6-110.2 -79.7 1.5 -3.2 25.7 34.1 285 134 B G S S+ 0 0 51 1,-0.2 -27,-0.3 -5,-0.2 2,-0.2 0.356 88.4 62.4 91.4 -6.0 0.4 24.9 33.7 286 135 B Q S S- 0 0 55 -29,-0.1 2,-0.7 -10,-0.1 -1,-0.2 -0.820 84.5 -93.9-143.6-177.2 0.1 21.4 32.1 287 136 B V E -D 256 0D 2 -31,-2.4 -31,-2.7 -2,-0.2 -7,-0.1 -0.892 31.2-164.6-116.3 105.9 -1.3 19.6 29.0 288 137 B N E > -D 255 0D 25 -2,-0.7 4,-2.5 -33,-0.2 5,-0.2 -0.283 40.6 -95.9 -76.7 169.5 -4.8 18.2 29.0 289 138 B Y H > S+ 0 0 69 -35,-0.5 4,-3.1 2,-0.2 5,-0.2 0.883 123.5 51.1 -52.9 -42.9 -6.0 15.7 26.3 290 139 B E H > S+ 0 0 150 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.913 111.3 46.7 -66.0 -45.2 -7.6 18.4 24.2 291 140 B E H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.908 110.5 52.0 -61.7 -34.6 -4.6 20.5 24.2 292 141 B F H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.965 112.7 48.0 -67.0 -45.8 -2.4 17.4 23.4 293 142 B V H X S+ 0 0 48 -4,-3.1 4,-1.4 1,-0.2 3,-0.5 0.972 110.9 50.2 -54.7 -50.7 -4.8 16.8 20.4 294 143 B Q H >X S+ 0 0 99 -4,-3.1 4,-2.8 1,-0.3 3,-0.7 0.936 111.2 47.0 -58.8 -47.0 -4.7 20.4 19.3 295 144 B M H 3< S+ 0 0 44 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.788 112.5 50.4 -65.3 -34.0 -0.9 20.5 19.3 296 145 B M H 3< S+ 0 0 5 -4,-2.2 -1,-0.2 -3,-0.5 -2,-0.2 0.605 119.5 36.5 -76.9 -18.8 -0.6 17.1 17.4 297 146 B T H << 0 0 95 -4,-1.4 -2,-0.2 -3,-0.7 -3,-0.2 0.724 360.0 360.0-103.1 -36.7 -3.0 18.3 14.7 298 147 B A < 0 0 70 -4,-2.8 0, 0.0 -5,-0.3 0, 0.0 -0.510 360.0 360.0 -54.6 360.0 -2.2 21.9 14.4 299 ! 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 0.0 300 156 B A > 0 0 97 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.3 11.1 22.2 11.3 301 157 B R H > + 0 0 180 2,-0.3 4,-2.1 1,-0.3 3,-0.3 0.953 360.0 38.6 -67.8 -59.8 12.1 22.2 14.9 302 158 B K H > S+ 0 0 132 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.923 120.2 53.9 -39.5 -45.2 8.6 22.3 16.7 303 159 B E H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -2,-0.3 0.859 99.6 56.7 -68.8 -37.2 7.6 20.0 13.9 304 160 B V H X S+ 0 0 52 -4,-2.9 4,-2.1 -3,-0.3 -1,-0.2 0.877 107.3 52.9 -57.9 -41.0 10.5 17.4 14.5 305 161 B I H X S+ 0 0 42 -4,-2.1 4,-2.4 2,-0.2 -1,-0.3 0.880 107.6 48.5 -61.5 -43.0 9.1 17.2 17.9 306 162 B R H X S+ 0 0 47 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.885 112.2 49.9 -67.0 -40.3 5.6 16.5 16.6 307 163 B N H X S+ 0 0 55 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.830 108.9 50.5 -63.5 -34.6 7.0 13.9 14.3 308 164 B K H X S+ 0 0 37 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.893 112.0 49.0 -68.0 -46.4 9.0 12.2 17.2 309 165 B I H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.898 107.1 55.3 -61.9 -44.8 5.8 12.1 19.3 310 166 B R H X S+ 0 0 71 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.876 105.9 51.8 -49.2 -40.2 3.7 10.6 16.4 311 167 B A H X S+ 0 0 7 -4,-1.4 4,-2.9 1,-0.2 5,-0.2 0.928 107.0 53.3 -73.6 -34.9 6.2 7.8 16.1 312 168 B I H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.917 110.8 46.2 -56.3 -50.2 5.7 7.2 19.9 313 169 B G H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.933 114.8 48.3 -58.4 -42.8 1.8 6.9 19.4 314 170 B K H X S+ 0 0 52 -4,-2.6 4,-2.7 2,-0.2 3,-0.5 0.959 112.8 45.7 -62.1 -53.8 2.3 4.6 16.4 315 171 B M H X S+ 0 0 9 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.900 111.1 55.3 -57.0 -38.4 4.8 2.4 18.2 316 172 B A H < S+ 0 0 0 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.828 107.3 48.5 -55.5 -47.9 2.5 2.3 21.2 317 173 B R H >< S+ 0 0 24 -4,-1.6 3,-1.2 -3,-0.5 -2,-0.2 0.921 109.4 52.3 -66.2 -49.8 -0.4 1.1 19.2 318 174 B V H 3< S+ 0 0 9 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.858 111.9 47.8 -62.7 -28.4 1.7 -1.6 17.6 319 175 B F T 3< 0 0 9 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 -0.168 360.0 360.0-108.1 39.8 2.9 -2.9 21.0 320 176 B S < 0 0 91 -3,-1.2 -1,-0.2 -2,-0.1 -2,-0.2 0.197 360.0 360.0-153.6 360.0 -0.4 -3.1 23.0