==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 08-DEC-97 1A03 . COMPND 2 MOLECULE: CALCYCLIN (RABBIT, CA2+); . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR M.SASTRY,R.R.KETCHEM,O.CRESCENZI,C.WEBER,M.J.LUBIENSKI, . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 83.9 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 . 9 5.0 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 . 1 0.6 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 . 20 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 56.1 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 1 0 0 0 0 0 1 2 2 1 0 1 0 1 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 . 1 1 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 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 1 A M 0 0 56 0, 0.0 5,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 160.1 -12.3 6.9 13.7 2 2 A A + 0 0 96 4,-0.1 3,-0.1 3,-0.1 0, 0.0 -0.368 360.0 127.6 -52.8 120.7 -15.4 5.8 11.8 3 3 A S S > S- 0 0 30 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.959 78.1 -91.7-169.1 162.2 -15.0 7.6 8.4 4 4 A P H > S+ 0 0 92 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.919 128.5 53.0 -51.8 -45.6 -14.9 7.0 4.7 5 5 A L H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.963 111.1 44.1 -51.7 -58.8 -11.1 6.5 5.2 6 6 A D H > S+ 0 0 79 -5,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.918 114.5 49.6 -57.4 -47.0 -11.7 3.9 7.9 7 7 A Q H X S+ 0 0 121 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.908 113.0 48.6 -54.6 -45.4 -14.4 2.2 5.8 8 8 A A H X S+ 0 0 4 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.970 116.2 38.9 -65.9 -56.4 -12.1 2.1 2.8 9 9 A I H X S+ 0 0 13 -4,-2.8 4,-3.1 2,-0.2 5,-0.4 0.919 116.1 55.3 -61.0 -41.1 -9.0 0.7 4.4 10 10 A G H X S+ 0 0 30 -4,-2.9 4,-2.9 -5,-0.3 5,-0.2 0.949 110.4 43.9 -53.4 -57.0 -11.3 -1.6 6.5 11 11 A L H X S+ 0 0 70 -4,-3.0 4,-3.2 -5,-0.2 5,-0.3 0.921 115.5 50.4 -52.9 -48.8 -12.9 -3.0 3.3 12 12 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.964 116.4 36.9 -60.1 -57.4 -9.5 -3.3 1.6 13 13 A I H X S+ 0 0 27 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.899 119.5 51.7 -64.8 -38.2 -7.7 -5.2 4.5 14 14 A G H X S+ 0 0 32 -4,-2.9 4,-2.1 -5,-0.4 -2,-0.2 0.975 112.0 43.0 -59.7 -58.8 -10.8 -7.2 5.2 15 15 A I H X S+ 0 0 40 -4,-3.2 4,-3.2 -5,-0.2 5,-0.2 0.917 115.0 52.6 -59.5 -40.4 -11.5 -8.4 1.7 16 16 A F H X S+ 0 0 5 -4,-2.6 4,-3.2 -5,-0.3 -1,-0.2 0.950 107.3 51.1 -53.6 -52.7 -7.7 -9.1 1.4 17 17 A H H < S+ 0 0 53 -4,-2.9 4,-0.4 2,-0.2 -2,-0.2 0.824 115.7 42.8 -59.4 -33.0 -7.8 -11.2 4.6 18 18 A K H >< S+ 0 0 99 -4,-2.1 3,-2.4 2,-0.2 8,-0.3 0.980 114.1 48.5 -71.2 -61.5 -10.7 -13.1 3.1 19 19 A Y H >< S+ 0 0 31 -4,-3.2 3,-1.1 1,-0.3 -2,-0.2 0.845 98.0 71.6 -43.5 -47.1 -9.2 -13.4 -0.4 20 20 A S T 3< S+ 0 0 0 -4,-3.2 10,-2.1 1,-0.3 13,-0.3 0.751 123.5 6.9 -39.2 -38.5 -6.0 -14.6 1.2 21 21 A G T X + 0 0 1 -3,-2.4 3,-1.4 -4,-0.4 -1,-0.3 -0.535 63.2 168.2-150.2 77.7 -7.8 -17.9 2.0 22 22 A K T < S+ 0 0 109 -3,-1.1 3,-0.2 1,-0.3 -3,-0.1 0.905 89.5 60.6 -52.3 -38.6 -11.3 -18.1 0.4 23 23 A E T 3 S- 0 0 136 1,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.794 139.6 -24.1 -48.0 -39.5 -10.8 -21.7 1.6 24 24 A G S < S- 0 0 39 -3,-1.4 2,-1.3 -6,-0.3 -1,-0.3 -0.636 89.0 -89.6 174.7 117.9 -10.5 -20.4 5.2 25 25 A D - 0 0 83 -3,-0.2 -7,-0.1 -2,-0.2 -3,-0.1 -0.221 48.5-174.9 -57.7 85.1 -9.4 -16.8 5.9 26 26 A K - 0 0 60 -2,-1.3 -5,-0.3 -8,-0.3 -6,-0.2 -0.343 28.1-133.4 -65.6 155.5 -5.6 -17.0 6.1 27 27 A H S S+ 0 0 46 -7,-0.1 2,-0.3 2,-0.1 43,-0.2 0.524 92.8 48.2 -93.6 -8.8 -3.8 -13.7 7.1 28 28 A T S S- 0 0 24 41,-0.1 2,-0.4 -11,-0.1 41,-0.2 -0.873 102.0 -95.3-126.6 158.9 -1.2 -14.1 4.3 29 29 A L E -A 68 0A 2 39,-2.2 39,-2.9 -2,-0.3 2,-0.2 -0.647 36.3-145.4 -91.4 126.2 -2.1 -14.9 0.7 30 30 A S E >> -A 67 0A 10 -10,-2.1 4,-2.5 -2,-0.4 3,-0.5 -0.629 21.1-120.9 -94.0 147.3 -1.9 -18.6 -0.4 31 31 A K H 3> S+ 0 0 72 35,-2.5 4,-3.2 -2,-0.2 5,-0.2 0.854 112.3 62.1 -50.3 -40.9 -0.8 -19.9 -3.8 32 32 A K H 3> S+ 0 0 99 34,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.948 109.3 38.4 -46.9 -57.3 -4.3 -21.6 -4.1 33 33 A E H <> S+ 0 0 0 -3,-0.5 4,-3.1 -13,-0.3 -2,-0.2 0.887 114.1 54.7 -72.2 -37.2 -6.1 -18.2 -4.0 34 34 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.944 110.4 47.3 -53.4 -49.3 -3.4 -16.5 -6.1 35 35 A K H X S+ 0 0 96 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.881 110.6 51.8 -65.2 -39.8 -3.9 -19.2 -8.7 36 36 A E H X S+ 0 0 41 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.968 111.4 47.4 -55.7 -53.2 -7.7 -18.7 -8.5 37 37 A L H X S+ 0 0 30 -4,-3.1 4,-3.3 1,-0.2 -2,-0.2 0.934 112.7 49.4 -54.2 -50.7 -7.2 -14.9 -9.0 38 38 A I H X S+ 0 0 18 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.947 112.6 46.6 -54.5 -54.2 -4.9 -15.6 -12.0 39 39 A Q H X S+ 0 0 104 -4,-2.8 4,-2.7 2,-0.2 6,-0.2 0.938 115.9 45.2 -55.3 -49.8 -7.4 -18.0 -13.6 40 40 A K H < S+ 0 0 77 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.954 112.8 50.8 -58.3 -50.9 -10.3 -15.6 -13.1 41 41 A E H < S+ 0 0 23 -4,-3.3 5,-0.3 -5,-0.2 -1,-0.2 0.860 112.8 47.6 -55.2 -39.4 -8.2 -12.6 -14.3 42 42 A L H >X S+ 0 0 47 -4,-2.8 2,-2.5 -5,-0.2 4,-1.7 0.962 70.6 164.8 -63.0 -55.3 -7.3 -14.7 -17.4 43 43 A T T 3< S- 0 0 96 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 -0.444 93.0 -14.3 63.6 -69.9 -10.9 -15.8 -18.1 44 44 A I T 34 S- 0 0 139 -2,-2.5 -1,-0.3 -3,-0.2 3,-0.1 0.085 118.9 -73.5-133.7 16.1 -9.7 -16.8 -21.7 45 45 A G T <4 - 0 0 12 -3,-1.2 2,-2.1 -6,-0.2 -2,-0.2 0.925 55.1-159.9 81.8 62.2 -6.3 -15.0 -21.6 46 46 A S >< - 0 0 31 -4,-1.7 3,-2.6 -5,-0.3 2,-0.7 -0.212 19.6-136.0 -78.1 50.7 -7.7 -11.5 -22.0 47 47 A K T 3> S+ 0 0 157 -2,-2.1 4,-2.5 1,-0.3 3,-0.4 -0.027 100.2 49.2 39.5 -75.9 -4.3 -10.0 -23.2 48 48 A L H 3> S+ 0 0 128 -2,-0.7 4,-2.8 1,-0.3 -1,-0.3 0.931 111.6 53.4 -49.0 -46.9 -4.3 -6.8 -21.1 49 49 A Q H <> S+ 0 0 55 -3,-2.6 4,-2.0 2,-0.2 -1,-0.3 0.817 105.5 53.1 -61.4 -31.6 -5.2 -9.1 -18.2 50 50 A D H > S+ 0 0 58 -3,-0.4 4,-2.8 2,-0.3 -2,-0.2 0.948 108.8 47.5 -71.1 -45.2 -2.1 -11.2 -19.0 51 51 A A H X S+ 0 0 60 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.935 112.6 51.8 -53.9 -42.9 0.1 -8.1 -19.0 52 52 A E H X S+ 0 0 66 -4,-2.8 4,-3.1 -5,-0.2 -2,-0.3 0.874 108.2 50.7 -59.3 -39.1 -1.7 -7.5 -15.7 53 53 A I H X S+ 0 0 19 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.916 109.2 50.2 -68.9 -42.1 -0.8 -11.0 -14.5 54 54 A V H X S+ 0 0 95 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.965 115.3 43.6 -56.5 -52.7 2.9 -10.5 -15.4 55 55 A K H X S+ 0 0 56 -4,-2.8 4,-3.1 2,-0.2 5,-0.4 0.950 115.9 48.4 -54.2 -56.6 2.8 -7.3 -13.4 56 56 A L H X S+ 0 0 3 -4,-3.1 4,-3.1 2,-0.2 5,-0.4 0.951 116.0 41.9 -47.5 -63.1 0.8 -8.9 -10.6 57 57 A M H X S+ 0 0 92 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.926 117.3 46.8 -55.8 -53.5 3.1 -11.9 -10.3 58 58 A D H < S+ 0 0 99 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.932 120.3 37.2 -55.9 -53.9 6.3 -10.0 -10.7 59 59 A D H < S+ 0 0 44 -4,-3.1 3,-0.3 -5,-0.3 -1,-0.2 0.909 126.1 36.9 -65.8 -45.3 5.5 -7.3 -8.2 60 60 A L H < S+ 0 0 2 -4,-3.1 2,-2.2 -5,-0.4 -3,-0.2 0.951 106.1 60.4 -77.7 -55.6 3.6 -9.5 -5.7 61 61 A D < + 0 0 17 -4,-2.4 2,-2.5 -5,-0.4 -1,-0.2 -0.397 59.1 172.6 -84.1 67.6 5.5 -12.8 -5.6 62 62 A R S S- 0 0 130 -2,-2.2 2,-2.0 -3,-0.3 -1,-0.1 -0.438 80.9 -61.7 -75.1 72.6 8.9 -11.6 -4.4 63 63 A N S S+ 0 0 149 -2,-2.5 2,-0.8 1,-0.1 3,-0.3 -0.366 126.6 98.9 78.0 -53.9 10.2 -15.2 -4.0 64 64 A K + 0 0 121 -2,-2.0 -2,-0.2 1,-0.2 -1,-0.1 -0.532 43.6 132.8 -58.9 101.2 7.5 -15.7 -1.4 65 65 A D + 0 0 49 -2,-0.8 3,-0.2 -4,-0.1 -1,-0.2 0.635 56.5 60.6-126.1 -53.8 5.0 -17.5 -3.8 66 66 A Q S S+ 0 0 127 -3,-0.3 -35,-2.5 1,-0.3 2,-0.3 0.883 134.0 3.0 -44.6 -45.5 3.7 -20.6 -2.0 67 67 A E E S-A 30 0A 91 -37,-0.2 2,-0.3 -36,-0.1 -1,-0.3 -0.962 83.0-151.8-142.9 138.7 2.4 -18.1 0.5 68 68 A V E -A 29 0A 1 -39,-2.9 -39,-2.2 -2,-0.3 2,-0.3 -0.893 17.1-119.5-119.4 142.1 2.8 -14.3 0.0 69 69 A N >> - 0 0 53 -2,-0.3 4,-1.6 -41,-0.2 3,-1.4 -0.594 17.9-119.2 -93.0 144.4 3.1 -11.8 2.8 70 70 A F H 3> S+ 0 0 4 1,-0.3 4,-2.9 -2,-0.3 5,-0.2 0.808 112.5 61.6 -42.7 -42.8 0.7 -8.8 3.5 71 71 A Q H 3> S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.903 104.2 48.4 -54.7 -43.6 3.6 -6.3 3.0 72 72 A E H <> S+ 0 0 12 -3,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.942 110.7 50.9 -64.0 -46.0 4.0 -7.6 -0.6 73 73 A Y H X S+ 0 0 6 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.907 108.9 52.4 -54.1 -46.1 0.3 -7.2 -1.1 74 74 A I H X S+ 0 0 5 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.959 110.7 45.2 -58.4 -52.6 0.5 -3.6 0.3 75 75 A T H X S+ 0 0 42 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.921 112.5 52.9 -59.3 -38.3 3.3 -2.6 -2.1 76 76 A F H X S+ 0 0 20 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.891 104.0 56.3 -60.8 -39.0 1.2 -4.4 -4.9 77 77 A L H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.966 111.1 44.8 -53.3 -52.6 -1.7 -2.2 -3.7 78 78 A G H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.953 114.5 46.4 -53.5 -57.9 0.6 0.8 -4.4 79 79 A A H X S+ 0 0 23 -4,-3.0 4,-0.8 2,-0.2 -1,-0.2 0.872 116.6 45.2 -56.5 -43.7 1.9 -0.5 -7.8 80 80 A L H >X S+ 0 0 19 -4,-3.2 3,-1.7 2,-0.2 4,-0.6 0.982 112.9 49.0 -62.7 -58.7 -1.7 -1.4 -8.9 81 81 A A H >< S+ 0 0 0 -4,-3.1 3,-1.5 1,-0.3 7,-0.2 0.848 100.1 67.7 -52.7 -38.1 -3.2 1.9 -7.8 82 82 A M H >< S+ 0 0 66 -4,-2.8 3,-2.3 1,-0.3 -1,-0.3 0.849 90.2 63.3 -50.7 -37.2 -0.3 3.8 -9.6 83 83 A I H << S+ 0 0 107 -3,-1.7 3,-0.3 -4,-0.8 -1,-0.3 0.870 92.6 62.7 -58.2 -32.8 -1.8 2.6 -12.9 84 84 A Y T XX S+ 0 0 71 -3,-1.5 4,-2.3 -4,-0.6 3,-1.5 0.356 73.1 146.2 -75.0 7.4 -4.9 4.7 -12.0 85 85 A N H <> + 0 0 65 -3,-2.3 4,-2.8 1,-0.3 5,-0.4 0.555 64.3 47.0 -5.2 -68.1 -2.5 7.7 -12.2 86 86 A E H 3> S+ 0 0 149 -3,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.938 122.8 35.0 -56.1 -51.9 -5.0 10.3 -13.5 87 87 A A H <4 S+ 0 0 49 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.859 113.5 61.7 -69.8 -38.1 -7.7 9.3 -11.0 88 88 A L H < S+ 0 0 0 -4,-2.3 23,-0.2 -7,-0.2 -2,-0.2 0.940 118.7 25.7 -55.2 -54.5 -5.0 8.6 -8.3 89 89 A K H < 0 0 54 -4,-2.8 -2,-0.2 -5,-0.2 26,-0.2 0.926 360.0 360.0 -74.0 -45.6 -3.8 12.3 -8.3 90 90 A G < 0 0 79 -4,-2.7 -3,-0.1 -5,-0.4 -4,-0.1 0.896 360.0 360.0 61.4 360.0 -7.0 13.8 -9.5 91 !* 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 92 1 B M 0 0 130 0, 0.0 4,-0.3 0, 0.0 -55,-0.1 0.000 360.0 360.0 360.0 172.8 -13.4 -12.0 -9.7 93 2 B A >> + 0 0 46 1,-0.2 4,-2.7 2,-0.1 3,-0.9 0.671 360.0 103.2 -68.6 -19.0 -11.2 -9.0 -9.0 94 3 B S H 3> S+ 0 0 76 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.748 77.6 47.3 -41.4 -49.2 -14.3 -6.8 -8.6 95 4 B P H 3> S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.927 116.6 45.1 -59.9 -45.0 -14.4 -6.6 -4.8 96 5 B L H <> S+ 0 0 25 -3,-0.9 4,-2.8 -4,-0.3 -2,-0.2 0.955 113.4 49.9 -62.6 -50.2 -10.6 -5.8 -4.7 97 6 B D H X S+ 0 0 75 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.885 108.4 53.5 -57.3 -40.9 -11.1 -3.2 -7.5 98 7 B Q H X S+ 0 0 79 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.924 109.1 49.0 -56.7 -45.1 -14.0 -1.7 -5.6 99 8 B A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.941 111.9 47.3 -63.5 -46.4 -11.6 -1.3 -2.6 100 9 B I H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.942 109.9 55.9 -54.0 -48.5 -8.9 0.3 -4.8 101 10 B G H X S+ 0 0 37 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.917 109.5 44.4 -49.7 -52.7 -11.8 2.5 -6.1 102 11 B L H X S+ 0 0 56 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.941 112.4 51.9 -59.2 -48.9 -12.6 3.6 -2.6 103 12 B L H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.933 113.8 43.0 -55.8 -49.2 -8.9 4.2 -1.8 104 13 B I H X S+ 0 0 11 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.948 110.0 60.4 -54.6 -51.2 -8.4 6.3 -4.9 105 14 B G H X S+ 0 0 29 -4,-3.0 4,-0.5 -5,-0.3 -2,-0.2 0.882 114.4 33.7 -41.0 -53.6 -11.8 7.9 -4.0 106 15 B I H >X S+ 0 0 35 -4,-2.7 3,-1.4 2,-0.1 4,-0.8 0.988 118.8 49.5 -68.2 -63.0 -10.3 9.1 -0.6 107 16 B F H >X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.3 3,-1.2 0.852 103.2 58.2 -51.4 -47.8 -6.6 9.8 -1.7 108 17 B H H 3X S+ 0 0 56 -4,-2.8 4,-2.8 1,-0.3 -1,-0.3 0.774 95.0 65.0 -62.5 -25.9 -7.4 11.9 -4.8 109 18 B K H << S+ 0 0 134 -3,-1.4 4,-0.4 -4,-0.5 -1,-0.3 0.907 115.6 31.8 -59.9 -40.4 -9.4 14.5 -2.7 110 19 B Y H X< S+ 0 0 46 -3,-1.2 3,-2.2 -4,-0.8 5,-0.3 0.963 118.5 52.9 -73.9 -58.9 -6.1 15.2 -1.0 111 20 B S H 3X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.3 -3,-0.2 0.801 98.2 65.6 -56.0 -33.3 -3.7 14.6 -3.9 112 21 B G T 3< S+ 0 0 38 -4,-2.8 2,-2.4 1,-0.2 -1,-0.3 0.850 84.2 79.1 -53.9 -36.2 -5.7 16.9 -6.2 113 22 B K T <4 S- 0 0 81 -3,-2.2 11,-0.3 -4,-0.4 -1,-0.2 -0.396 135.7 -61.7 -77.6 66.5 -4.6 19.8 -3.9 114 23 B E T 4 S+ 0 0 142 -2,-2.4 2,-1.8 1,-0.2 -1,-0.2 0.604 90.0 142.9 65.6 22.8 -1.1 20.0 -5.5 115 24 B G >X - 0 0 1 -4,-2.5 4,-2.6 -5,-0.3 3,-0.9 -0.284 36.7-178.3 -79.5 51.9 -0.0 16.4 -4.5 116 25 B D T 34 + 0 0 104 -2,-1.8 4,-0.0 1,-0.2 -4,-0.0 -0.116 59.1 28.0 -60.1 152.4 1.7 16.3 -7.9 117 26 B K T 34 S- 0 0 111 1,-0.2 -1,-0.2 2,-0.1 44,-0.2 0.646 139.3 -62.6 66.6 20.6 3.5 13.1 -9.0 118 27 B H T <4 S+ 0 0 27 -3,-0.9 43,-2.4 1,-0.2 44,-0.3 0.981 100.7 140.7 68.2 62.9 1.0 11.1 -6.8 119 28 B T E < -B 160 0B 1 -4,-2.6 2,-0.4 41,-0.3 41,-0.2 -0.720 55.9-129.0-130.9 173.1 2.0 12.7 -3.5 120 29 B L E -B 159 0B 3 39,-3.1 39,-2.8 -2,-0.2 2,-0.1 -0.975 36.9-157.7-128.6 102.1 0.6 14.0 -0.2 121 30 B S E > -B 158 0B 16 -2,-0.4 4,-2.8 37,-0.2 37,-0.3 -0.391 32.7 -97.9 -92.5 167.2 2.0 17.5 0.5 122 31 B K H > S+ 0 0 95 35,-2.5 4,-3.0 1,-0.2 5,-0.2 0.863 124.9 54.0 -45.4 -46.9 2.4 19.6 3.6 123 32 B K H > S+ 0 0 75 34,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.956 110.3 44.9 -50.9 -57.8 -0.9 21.4 2.7 124 33 B E H > S+ 0 0 0 -11,-0.3 4,-3.1 1,-0.2 -2,-0.2 0.892 112.2 53.5 -59.8 -42.9 -2.8 18.1 2.5 125 34 B L H X S+ 0 0 10 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.965 108.7 46.9 -56.5 -56.6 -1.2 16.8 5.7 126 35 B K H X S+ 0 0 110 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.896 114.5 48.7 -58.8 -38.4 -2.3 19.9 7.7 127 36 B E H X S+ 0 0 61 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.972 113.7 45.6 -59.5 -53.7 -5.8 19.6 6.3 128 37 B L H X S+ 0 0 17 -4,-3.1 4,-3.1 2,-0.2 5,-0.2 0.941 112.7 51.1 -54.1 -52.2 -5.9 15.8 7.1 129 38 B I H X S+ 0 0 50 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.925 110.9 48.5 -50.5 -52.8 -4.5 16.5 10.6 130 39 B Q H < S+ 0 0 105 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.942 112.9 47.3 -54.4 -50.9 -7.2 19.2 11.2 131 40 B K H < S+ 0 0 104 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.903 113.2 48.5 -60.5 -42.6 -10.0 16.8 9.9 132 41 B E H < S+ 0 0 5 -4,-3.1 2,-2.6 -5,-0.2 -1,-0.2 0.866 93.3 81.7 -60.1 -39.6 -8.6 14.0 12.1 133 42 B L S < S+ 0 0 112 -4,-2.5 -1,-0.2 -5,-0.2 2,-0.2 -0.404 81.3 85.3 -72.9 73.1 -8.5 16.4 15.1 134 43 B T S S- 0 0 65 -2,-2.6 2,-2.6 0, 0.0 3,-0.3 -0.556 90.7 -16.4-146.4-153.9 -12.2 16.0 15.9 135 44 B I S S+ 0 0 160 1,-0.2 -2,-0.1 -2,-0.2 -3,-0.0 -0.304 118.4 62.0 -70.1 65.6 -14.7 13.8 17.9 136 45 B G >> + 0 0 25 -2,-2.6 2,-2.6 -4,-0.1 4,-2.3 0.010 65.6 167.5-170.4 39.3 -12.5 10.7 18.4 137 46 B S T 45 + 0 0 77 -3,-0.3 -2,-0.1 3,-0.2 -4,-0.1 -0.208 68.2 36.6 -72.6 48.0 -9.8 12.4 20.5 138 47 B K T >5S+ 0 0 171 -2,-2.6 4,-3.0 0, 0.0 5,-0.2 0.056 124.2 31.1-149.0 -71.9 -7.9 9.3 21.7 139 48 B L H >5S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.951 125.0 46.5 -57.2 -53.7 -7.9 6.7 19.0 140 49 B Q H X5S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.842 113.7 49.5 -64.3 -31.5 -7.8 9.3 16.2 141 50 B D H > S+ 0 0 132 -2,-2.1 2,-0.7 1,-0.1 3,-0.6 -0.142 126.8 96.7 69.7 -41.2 11.8 14.0 6.8 155 64 B K G > + 0 0 88 -2,-1.8 3,-1.5 1,-0.2 -1,-0.1 0.151 36.0 128.2 -70.5 23.7 9.6 14.3 3.6 156 65 B D G 3 + 0 0 30 -2,-0.7 3,-0.4 1,-0.3 -1,-0.2 0.787 69.7 62.4 -48.5 -32.4 6.6 16.0 5.5 157 66 B Q G < S+ 0 0 116 -3,-0.6 -35,-2.5 1,-0.3 -1,-0.3 0.892 127.3 4.4 -58.3 -47.5 6.8 18.6 2.8 158 67 B E E < S-B 121 0B 68 -3,-1.5 2,-0.3 -37,-0.3 -1,-0.3 -0.777 75.3-173.9-146.6 93.6 6.0 16.1 0.0 159 68 B V E -B 120 0B 0 -39,-2.8 -39,-3.1 -3,-0.4 2,-0.2 -0.699 27.3-121.0 -92.1 142.0 5.2 12.6 1.2 160 69 B N E >> -B 119 0B 51 -2,-0.3 3,-1.7 -41,-0.2 4,-1.6 -0.596 14.1-118.3 -91.3 147.0 4.8 10.0 -1.6 161 70 B F H 3> S+ 0 0 1 -43,-2.4 4,-2.8 1,-0.3 5,-0.2 0.870 115.6 60.4 -42.1 -45.1 1.7 7.9 -2.3 162 71 B Q H 3> S+ 0 0 63 -44,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.838 103.4 50.7 -57.4 -33.5 3.8 4.8 -1.7 163 72 B E H <> S+ 0 0 40 -3,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.904 107.9 52.0 -71.3 -40.4 4.5 6.0 1.8 164 73 B Y H X S+ 0 0 18 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.940 111.2 48.2 -57.1 -45.9 0.7 6.6 2.4 165 74 B I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.947 109.3 52.1 -57.2 -48.4 0.3 3.0 1.2 166 75 B T H X S+ 0 0 69 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.900 107.3 53.7 -55.9 -39.8 3.1 1.9 3.6 167 76 B F H X S+ 0 0 7 -4,-2.7 4,-2.8 2,-0.3 -1,-0.2 0.907 103.9 53.9 -60.9 -42.8 1.1 3.8 6.4 168 77 B L H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.960 111.1 47.9 -53.1 -48.5 -2.0 1.7 5.4 169 78 B G H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -2,-0.3 0.955 109.3 52.2 -48.6 -57.7 0.4 -1.2 6.0 170 79 B A H < S+ 0 0 9 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.833 107.4 52.6 -55.0 -41.7 1.6 0.3 9.3 171 80 B L H >< S+ 0 0 29 -4,-2.8 3,-1.8 2,-0.2 -1,-0.2 0.983 113.8 41.7 -56.6 -59.2 -2.0 0.6 10.6 172 81 B A H >< S+ 0 0 3 -4,-2.2 3,-2.7 1,-0.3 -2,-0.2 0.895 102.0 71.7 -56.9 -39.9 -2.8 -3.1 9.8 173 82 B M T 3< S+ 0 0 36 -4,-3.0 -1,-0.3 1,-0.3 6,-0.2 0.634 71.6 86.1 -56.9 -14.0 0.6 -4.1 11.3 174 83 B I T < + 0 0 98 -3,-1.8 2,-2.3 -4,-0.5 -1,-0.3 0.721 61.8 100.5 -57.4 -19.0 -0.7 -3.3 14.8 175 84 B Y S <> S- 0 0 102 -3,-2.7 4,-3.1 -4,-0.2 -1,-0.2 -0.477 80.4-145.0 -63.7 78.3 -1.9 -6.9 14.5 176 85 B N T 4 + 0 0 111 -2,-2.3 2,-2.5 2,-0.2 5,-0.3 -0.057 69.0 4.0 -53.9 151.9 1.0 -8.0 16.6 177 86 B E B >4 S+C 180 0C 173 3,-2.6 3,-2.2 1,-0.2 -1,-0.2 -0.490 126.3 64.4 66.6 -68.4 2.7 -11.4 15.9 178 87 B A T 34 S+ 0 0 60 -2,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.869 127.9 11.7 -46.6 -50.0 0.4 -11.9 12.9 179 88 B L T 3< S- 0 0 4 -4,-3.1 2,-2.5 -6,-0.2 -1,-0.3 -0.211 113.2-110.5-119.1 38.7 2.0 -8.9 11.2 180 89 B K B < C 177 0C 148 -3,-2.2 -3,-2.6 -5,-0.1 -2,-0.1 -0.428 360.0 360.0 69.6 -68.1 4.9 -8.7 13.7 181 90 B G 0 0 71 -2,-2.5 -7,-0.3 -5,-0.3 -6,-0.1 -0.822 360.0 360.0 155.3 360.0 3.6 -5.4 15.3