==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 07-JAN-99 2CNP . COMPND 2 MOLECULE: CALCYCLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR L.MALER,B.C.M.POTTS,W.J.CHAZIN . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 83.3 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 3.3 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 . 19 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 54.4 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 0 0 0 2 0 2 0 2 0 2 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 1 A M 0 0 157 0, 0.0 2,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 161.5 -5.9 -9.6 -9.3 2 2 A A - 0 0 58 4,-0.1 5,-0.1 131,-0.1 131,-0.1 -0.467 360.0-171.2 -77.3 68.5 -5.8 -5.9 -8.2 3 3 A S > - 0 0 5 -2,-2.3 4,-2.9 3,-0.1 5,-0.3 -0.060 41.5 -86.8 -56.6 165.0 -7.9 -6.7 -5.0 4 4 A P H > S+ 0 0 73 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.855 131.5 49.0 -44.0 -48.5 -9.2 -3.9 -2.8 5 5 A L H > S+ 0 0 1 127,-0.5 4,-3.2 2,-0.2 5,-0.2 0.955 113.0 45.5 -53.4 -56.7 -5.9 -3.9 -0.8 6 6 A D H > S+ 0 0 29 126,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.900 115.3 48.2 -59.8 -41.8 -3.8 -3.7 -4.0 7 7 A Q H X S+ 0 0 107 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.933 113.5 46.4 -60.5 -50.1 -6.0 -1.0 -5.4 8 8 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.921 113.2 48.6 -63.3 -44.8 -6.0 1.0 -2.2 9 9 A I H X S+ 0 0 8 -4,-3.2 4,-3.0 2,-0.2 5,-0.2 0.964 109.5 55.0 -52.4 -53.0 -2.2 0.6 -1.9 10 10 A G H X S+ 0 0 28 -4,-3.0 4,-3.1 -5,-0.2 -2,-0.2 0.877 106.7 50.7 -46.5 -48.0 -2.2 1.7 -5.6 11 11 A L H X S+ 0 0 55 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.964 110.6 46.7 -56.8 -55.9 -4.1 4.9 -4.6 12 12 A L H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.904 115.7 47.4 -56.9 -42.6 -1.6 5.7 -1.8 13 13 A I H X S+ 0 0 23 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.949 112.9 47.8 -57.1 -54.4 1.3 5.1 -4.3 14 14 A G H X S+ 0 0 40 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.939 111.5 50.6 -55.9 -49.9 -0.4 7.2 -7.0 15 15 A I H X S+ 0 0 16 -4,-3.2 4,-0.7 2,-0.2 -1,-0.2 0.918 113.3 46.7 -52.5 -50.1 -1.0 10.0 -4.5 16 16 A F H >X S+ 0 0 1 -4,-2.4 4,-2.7 -5,-0.2 3,-2.1 0.988 113.2 47.0 -53.8 -62.3 2.7 9.8 -3.5 17 17 A H H 3X S+ 0 0 86 -4,-3.1 4,-2.2 1,-0.3 5,-0.3 0.789 97.4 72.1 -55.4 -35.1 4.0 9.7 -7.1 18 18 A K H 3< S+ 0 0 120 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.818 121.5 14.1 -48.7 -36.3 1.7 12.7 -8.1 19 19 A Y H X< S+ 0 0 18 -3,-2.1 3,-2.2 -4,-0.7 4,-0.5 0.812 126.7 54.8-103.6 -56.4 4.0 14.9 -6.0 20 20 A S H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.3 4,-0.2 0.825 95.4 72.8 -50.5 -37.2 7.2 12.7 -5.4 21 21 A G G >< S+ 0 0 17 -4,-2.2 3,-1.0 -5,-0.3 -1,-0.3 0.822 94.4 52.6 -40.5 -43.3 7.4 12.3 -9.2 22 22 A K G < S+ 0 0 164 -3,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.706 93.1 73.0 -72.8 -21.8 8.6 15.9 -9.5 23 23 A E G < S- 0 0 75 -3,-2.0 2,-2.5 -4,-0.5 -1,-0.2 0.391 92.1-136.7 -80.6 2.1 11.4 15.5 -6.9 24 24 A G S < S+ 0 0 53 -3,-1.0 2,-2.3 -4,-0.2 -1,-0.2 -0.429 102.1 63.8 75.8 -67.7 13.6 13.4 -9.3 25 25 A D S > S+ 0 0 87 -2,-2.5 3,-2.7 1,-0.2 -1,-0.2 -0.436 76.9 176.2 -78.6 65.1 14.5 11.0 -6.5 26 26 A K T 3 + 0 0 84 -2,-2.3 -1,-0.2 1,-0.3 -5,-0.1 0.377 64.5 77.9 -66.3 5.0 10.7 10.2 -6.5 27 27 A H T 3 S+ 0 0 50 153,-0.1 43,-1.7 -7,-0.1 -1,-0.3 0.563 105.5 36.7 -79.3 -15.0 11.2 7.5 -3.9 28 28 A T E < +A 69 0A 26 -3,-2.7 2,-0.2 41,-0.2 41,-0.2 -0.796 61.9 170.8-128.2 169.4 11.3 10.5 -1.5 29 29 A L E -A 68 0A 1 39,-2.3 39,-2.8 -2,-0.2 2,-0.3 -0.878 19.4-133.3-160.8-171.7 9.7 14.0 -1.0 30 30 A S >> - 0 0 25 37,-0.3 4,-2.3 -2,-0.2 3,-0.8 -0.873 38.7 -61.1-145.5 177.0 9.7 16.7 1.7 31 31 A K H 3> S+ 0 0 69 35,-0.4 4,-2.9 -2,-0.3 5,-0.2 0.719 124.9 48.3 -18.6 -64.6 7.9 19.2 3.9 32 32 A K H 3> S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.934 114.6 44.6 -56.1 -53.2 6.5 21.3 1.0 33 33 A E H <> S+ 0 0 16 -3,-0.8 4,-3.3 2,-0.2 -2,-0.2 0.850 113.3 52.4 -61.9 -38.1 5.2 18.3 -0.9 34 34 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.943 110.4 46.3 -64.8 -48.8 3.7 16.8 2.3 35 35 A K H X S+ 0 0 50 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.944 115.9 47.3 -57.7 -47.9 1.8 20.0 3.2 36 36 A E H X S+ 0 0 63 -4,-2.8 4,-3.3 -5,-0.2 5,-0.5 0.968 111.7 51.3 -52.1 -59.1 0.6 20.1 -0.5 37 37 A L H X S+ 0 0 5 -4,-3.3 4,-2.3 2,-0.2 5,-0.5 0.917 116.1 38.2 -45.0 -61.5 -0.3 16.4 -0.3 38 38 A I H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.966 120.6 44.8 -62.1 -51.6 -2.4 16.6 2.8 39 39 A Q H < S+ 0 0 119 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.878 123.5 33.9 -61.9 -44.8 -4.0 20.1 2.1 40 40 A K H < S+ 0 0 86 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.962 123.3 40.6 -75.1 -58.3 -4.8 19.3 -1.6 41 41 A E H < S+ 0 0 23 -4,-2.3 2,-0.8 -5,-0.5 55,-0.7 0.688 110.0 60.1 -77.7 -18.8 -5.7 15.6 -1.5 42 42 A L S < S- 0 0 2 -4,-2.2 2,-2.5 -5,-0.5 3,-0.5 -0.835 70.8-169.3-102.8 92.4 -7.6 15.7 1.8 43 43 A T + 0 0 87 -2,-0.8 3,-0.1 1,-0.2 -3,-0.1 -0.388 44.3 126.7 -77.4 60.2 -10.4 18.2 0.8 44 44 A I + 0 0 9 -2,-2.5 2,-2.5 -5,-0.2 -1,-0.2 0.914 30.0 173.2 -86.6 -55.0 -11.4 18.4 4.5 45 45 A G + 0 0 56 -3,-0.5 2,-2.1 -6,-0.2 -1,-0.2 -0.428 66.9 78.6 72.8 -67.5 -11.4 22.2 5.2 46 46 A S S S- 0 0 75 -2,-2.5 -1,-0.1 -3,-0.1 2,-0.1 -0.535 96.3-130.5 -72.0 78.8 -12.9 21.6 8.6 47 47 A K - 0 0 94 -2,-2.1 2,-0.2 1,-0.1 -1,-0.1 -0.081 29.7-122.1 -33.2 92.7 -9.5 20.5 10.2 48 48 A L > - 0 0 65 1,-0.1 2,-1.9 -2,-0.1 4,-0.8 -0.305 49.8 -58.7 -61.8 118.0 -10.8 17.2 11.8 49 49 A Q T 4 S- 0 0 92 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.293 97.1 -56.0 61.9 -78.0 -10.4 16.9 15.6 50 50 A D T >> S+ 0 0 74 -2,-1.9 4,-2.9 30,-0.1 3,-0.6 0.221 113.4 89.7-168.1 -47.3 -6.6 17.2 16.1 51 51 A A H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 -2,-0.1 0.841 95.6 40.5 -34.9 -63.2 -4.8 14.6 13.9 52 52 A E H 3X S+ 0 0 1 -4,-0.8 4,-2.8 2,-0.2 -1,-0.3 0.843 114.5 53.0 -62.9 -37.0 -4.5 16.7 10.8 53 53 A I H <> S+ 0 0 56 -3,-0.6 4,-2.5 -5,-0.3 -2,-0.2 0.976 111.8 45.9 -62.4 -54.0 -3.5 19.8 12.8 54 54 A V H X S+ 0 0 53 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.877 110.9 53.7 -57.2 -41.2 -0.8 17.8 14.5 55 55 A K H X S+ 0 0 16 -4,-2.7 4,-2.9 -5,-0.3 -1,-0.2 0.963 109.2 48.2 -58.2 -51.7 0.3 16.4 11.1 56 56 A L H X S+ 0 0 30 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.890 119.3 39.3 -55.7 -43.8 0.6 19.9 9.7 57 57 A M H >X S+ 0 0 114 -4,-2.5 3,-1.8 2,-0.2 4,-0.7 0.990 115.0 51.1 -67.1 -60.7 2.6 21.1 12.8 58 58 A D H >X S+ 0 0 49 -4,-3.2 4,-3.1 1,-0.3 3,-0.7 0.815 95.7 73.5 -42.7 -45.6 4.7 17.8 13.2 59 59 A D H 3X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 5,-0.4 0.826 91.9 55.1 -39.4 -47.8 5.7 18.0 9.5 60 60 A L H < S+ 0 0 2 -4,-2.5 3,-2.2 -5,-0.3 2,-1.9 0.927 74.2 149.4 -86.6 -58.9 11.3 17.1 8.0 64 64 A K T 3< S- 0 0 101 -4,-2.6 -1,-0.1 -5,-0.4 -2,-0.1 -0.359 94.3 -19.8 48.2 -73.0 13.2 20.1 9.3 65 65 A D T 3 S+ 0 0 145 -2,-1.9 2,-0.4 -4,-0.2 -1,-0.3 0.025 121.8 90.0-143.4 26.9 16.0 19.8 6.6 66 66 A Q < - 0 0 99 -3,-2.2 -35,-0.4 -4,-0.0 2,-0.1 -0.975 68.6-125.8-128.8 142.2 15.6 16.2 5.4 67 67 A E - 0 0 126 -2,-0.4 2,-0.3 -37,-0.1 -37,-0.3 -0.482 26.4-135.8 -69.9 151.8 13.5 14.5 2.7 68 68 A V E -A 29 0A 13 -39,-2.8 -39,-2.3 -2,-0.1 2,-0.1 -0.858 14.2-131.9-108.4 149.4 11.2 11.6 3.8 69 69 A N E > -A 28 0A 58 -2,-0.3 4,-2.5 -41,-0.2 -41,-0.2 -0.437 36.7 -85.3 -88.7 170.7 10.9 8.3 1.9 70 70 A F H > S+ 0 0 4 -43,-1.7 4,-3.0 1,-0.2 5,-0.2 0.877 126.9 45.4 -38.6 -61.4 7.7 6.4 0.9 71 71 A Q H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.902 112.7 51.3 -62.7 -38.7 7.2 4.5 4.2 72 72 A E H > S+ 0 0 74 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.870 110.9 49.5 -65.9 -33.5 7.9 7.6 6.2 73 73 A Y H >X S+ 0 0 2 -4,-2.5 4,-1.4 2,-0.2 3,-1.1 0.968 110.0 50.6 -61.2 -53.3 5.3 9.4 4.0 74 74 A I H 3X S+ 0 0 7 -4,-3.0 4,-3.0 1,-0.3 5,-0.2 0.887 103.1 60.5 -52.2 -42.5 2.9 6.4 4.7 75 75 A T H 3X S+ 0 0 31 -4,-2.7 4,-3.0 1,-0.2 -1,-0.3 0.862 99.6 56.4 -54.2 -37.8 3.6 6.9 8.4 76 76 A F H < S+ 0 0 61 -4,-2.7 3,-2.6 -5,-0.4 4,-0.3 -0.469 79.2 179.9 -82.5 67.2 -10.0 7.3 13.8 86 86 A E G > + 0 0 115 -2,-2.0 3,-2.5 -3,-0.3 4,-0.5 0.769 67.9 74.3 -41.4 -42.6 -9.3 7.1 17.6 87 87 A A G > S+ 0 0 57 1,-0.3 3,-2.2 -3,-0.2 -1,-0.3 0.809 84.9 63.7 -31.4 -52.7 -10.6 3.6 17.5 88 88 A L G < S+ 0 0 9 -3,-2.6 73,-0.3 1,-0.3 -1,-0.3 0.688 94.6 59.7 -59.2 -24.1 -7.4 2.3 15.8 89 89 A K G < 0 0 83 -3,-2.5 -1,-0.3 -7,-0.4 -2,-0.2 0.657 360.0 360.0 -77.8 -15.1 -5.3 3.3 18.8 90 90 A G < 0 0 103 -3,-2.2 -1,-0.2 -4,-0.5 26,-0.1 -0.418 360.0 360.0 61.8 360.0 -7.3 1.0 21.1 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 0 121 0, 0.0 2,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -67.2 -14.7 15.3 2.6 93 2 B A - 0 0 56 4,-0.1 5,-0.1 -51,-0.1 -51,-0.1 -0.417 360.0-178.3 -78.4 64.5 -13.8 11.6 2.1 94 3 B S > - 0 0 6 -2,-2.3 4,-2.9 3,-0.1 5,-0.3 -0.071 46.2 -86.1 -57.5 165.9 -11.3 12.6 -0.7 95 4 B P H > S+ 0 0 78 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.860 132.1 49.0 -45.4 -47.5 -9.4 9.8 -2.6 96 5 B L H > S+ 0 0 0 -55,-0.7 4,-3.2 2,-0.2 5,-0.3 0.956 112.8 46.0 -54.4 -55.5 -6.7 9.8 0.1 97 6 B D H > S+ 0 0 38 -56,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.883 115.0 48.5 -59.4 -39.7 -9.3 9.5 2.9 98 7 B Q H X S+ 0 0 109 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.937 113.6 45.3 -63.4 -50.4 -11.1 6.8 0.9 99 8 B A H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.3 -2,-0.2 0.924 115.1 47.4 -63.3 -45.0 -7.9 4.8 0.2 100 9 B I H X S+ 0 0 8 -4,-3.2 4,-3.1 -5,-0.2 5,-0.2 0.966 109.6 55.6 -53.1 -53.2 -6.8 5.2 3.9 101 10 B G H X S+ 0 0 29 -4,-2.9 4,-3.2 -5,-0.3 -2,-0.2 0.859 106.1 51.3 -46.4 -45.9 -10.4 4.1 4.7 102 11 B L H X S+ 0 0 55 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.967 111.4 44.9 -57.9 -56.0 -9.8 1.0 2.6 103 12 B L H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.908 116.6 47.7 -58.7 -43.0 -6.6 0.1 4.5 104 13 B I H X S+ 0 0 22 -4,-3.1 4,-3.1 2,-0.2 5,-0.2 0.957 112.8 48.2 -54.1 -57.2 -8.3 0.8 7.8 105 14 B G H X S+ 0 0 37 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.926 110.6 51.0 -55.0 -50.4 -11.4 -1.2 6.8 106 15 B I H X S+ 0 0 12 -4,-3.1 4,-0.8 2,-0.2 5,-0.3 0.919 113.3 46.2 -51.6 -50.3 -9.2 -4.2 5.7 107 16 B F H >X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 3,-1.4 0.975 114.2 46.1 -56.9 -57.7 -7.3 -4.0 9.1 108 17 B H H 3X S+ 0 0 82 -4,-3.1 4,-2.3 1,-0.3 5,-0.3 0.827 97.6 73.4 -56.7 -38.4 -10.5 -3.7 11.2 109 18 B K H 3< S+ 0 0 121 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.808 122.3 9.7 -46.1 -39.1 -12.2 -6.6 9.2 110 19 B Y H X< S+ 0 0 37 -3,-1.4 3,-1.9 -4,-0.8 4,-0.5 0.790 127.0 57.9-107.2 -52.0 -9.9 -9.0 11.0 111 20 B S H >< S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.3 4,-0.3 0.823 95.0 70.6 -52.7 -36.2 -8.2 -7.0 13.8 112 21 B G G >< S+ 0 0 22 -4,-2.3 3,-2.1 -5,-0.3 -1,-0.3 0.878 91.8 58.1 -41.1 -47.5 -11.7 -6.2 15.1 113 22 B K G < S+ 0 0 170 -3,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.722 93.6 66.1 -65.9 -22.1 -12.0 -9.8 16.2 114 23 B E G < S- 0 0 92 -3,-1.9 2,-2.5 -4,-0.5 -1,-0.3 0.527 94.9-142.6 -75.7 -7.5 -8.9 -9.4 18.4 115 24 B G S < S+ 0 0 59 -3,-2.1 2,-2.4 -4,-0.3 -1,-0.2 -0.403 96.2 69.1 77.2 -63.7 -10.8 -6.9 20.6 116 25 B D S > S+ 0 0 84 -2,-2.5 3,-2.9 1,-0.2 -1,-0.2 -0.427 75.3 177.4 -78.1 65.3 -7.6 -4.8 21.1 117 26 B K T 3 + 0 0 66 -2,-2.4 -1,-0.2 1,-0.3 -5,-0.1 0.268 64.0 77.6 -69.3 12.2 -8.1 -4.1 17.4 118 27 B H T 3 S+ 0 0 40 -29,-0.1 43,-1.4 -7,-0.1 -1,-0.3 0.657 103.3 42.2 -79.0 -23.9 -5.1 -1.7 17.3 119 28 B T E < +B 160 0B 26 -3,-2.9 2,-0.3 41,-0.2 41,-0.2 -0.817 58.0 162.2-125.6 157.9 -3.1 -5.0 17.2 120 29 B L E -B 159 0B 2 39,-2.2 39,-3.2 -2,-0.3 2,-0.2 -0.911 23.0-130.0-160.9 178.4 -3.0 -8.4 15.6 121 30 B S > - 0 0 34 -2,-0.3 4,-2.4 37,-0.2 3,-0.5 -0.783 36.8 -67.6-135.5 173.3 -0.4 -11.2 15.0 122 31 B K H > S+ 0 0 63 35,-0.4 4,-2.7 1,-0.2 5,-0.2 0.719 123.7 45.2 -19.5 -68.9 1.3 -13.7 12.6 123 32 B K H > S+ 0 0 134 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.948 115.8 46.6 -56.1 -53.6 -1.7 -15.9 11.9 124 33 B E H > S+ 0 0 34 -3,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.867 112.1 52.4 -57.0 -41.7 -4.1 -13.0 11.3 125 34 B L H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.939 110.6 45.7 -61.5 -50.0 -1.5 -11.2 9.1 126 35 B K H X S+ 0 0 52 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.952 115.0 48.8 -59.5 -47.7 -1.0 -14.3 6.9 127 36 B E H X S+ 0 0 50 -4,-2.9 4,-3.0 -5,-0.2 5,-0.4 0.944 111.2 51.8 -50.7 -55.9 -4.8 -14.7 6.7 128 37 B L H X S+ 0 0 6 -4,-3.2 4,-3.0 2,-0.2 5,-0.4 0.944 115.7 37.5 -45.4 -65.3 -5.1 -10.9 5.9 129 38 B I H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.948 118.0 51.0 -61.2 -47.6 -2.7 -10.9 3.0 130 39 B Q H < S+ 0 0 127 -4,-2.8 5,-0.2 -5,-0.3 -1,-0.2 0.883 121.0 32.2 -53.9 -50.1 -3.8 -14.4 1.7 131 40 B K H < S+ 0 0 92 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.924 122.9 43.6 -76.2 -49.5 -7.5 -13.6 1.6 132 41 B E H < S+ 0 0 18 -4,-3.0 2,-1.1 -5,-0.4 -127,-0.5 0.815 106.6 60.5 -78.0 -32.4 -7.5 -9.8 0.8 133 42 B L S < S- 0 0 2 -4,-2.6 2,-2.6 -5,-0.4 3,-0.5 -0.782 72.7-167.1 -91.5 91.6 -4.8 -10.0 -1.9 134 43 B T + 0 0 64 -2,-1.1 3,-0.1 1,-0.2 -3,-0.1 -0.418 48.6 120.4 -75.8 62.8 -6.7 -12.3 -4.3 135 44 B I + 0 0 16 -2,-2.6 2,-2.6 -5,-0.2 -1,-0.2 0.906 25.2 162.2 -92.7 -65.1 -3.4 -12.8 -6.3 136 45 B G + 0 0 64 -3,-0.5 2,-2.2 -6,-0.1 -1,-0.1 -0.440 67.7 77.3 70.7 -67.5 -2.7 -16.6 -6.2 137 46 B S S S- 0 0 104 -2,-2.6 2,-0.2 -3,-0.1 -1,-0.1 -0.515 99.5-131.0 -67.3 75.7 -0.3 -16.1 -9.2 138 47 B K - 0 0 100 -2,-2.2 -1,-0.1 1,-0.2 3,-0.1 -0.112 17.6-153.8 -39.6 93.3 2.3 -14.6 -6.8 139 48 B L - 0 0 106 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.810 62.7 -21.1 -42.6 -55.0 3.1 -11.4 -8.8 140 49 B Q S > S- 0 0 58 1,-0.0 3,-1.8 0, 0.0 4,-0.5 -0.965 79.1 -80.1-162.3 157.8 6.7 -10.9 -7.6 141 50 B D T >> S+ 0 0 112 -2,-0.3 4,-3.0 1,-0.3 3,-0.7 0.678 109.5 81.1 -32.6 -45.5 9.0 -11.9 -4.7 142 51 B A H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.793 93.4 45.5 -30.3 -55.7 7.5 -9.2 -2.4 143 52 B E H <> S+ 0 0 5 -3,-1.8 4,-2.7 2,-0.2 -1,-0.3 0.905 115.2 46.5 -66.1 -42.2 4.5 -11.3 -1.4 144 53 B I H <> S+ 0 0 60 -3,-0.7 4,-2.6 -4,-0.5 -2,-0.2 0.963 113.6 49.5 -61.3 -53.0 6.5 -14.4 -0.8 145 54 B V H X S+ 0 0 67 -4,-3.0 4,-3.3 2,-0.2 -2,-0.2 0.886 110.6 50.5 -57.1 -43.7 9.0 -12.4 1.2 146 55 B K H X S+ 0 0 11 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.962 109.5 50.6 -55.9 -54.8 6.1 -10.9 3.2 147 56 B L H X S+ 0 0 21 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.874 119.2 37.7 -53.4 -42.1 4.7 -14.3 3.9 148 57 B M H >X S+ 0 0 112 -4,-2.6 3,-2.0 2,-0.2 4,-0.8 0.986 114.4 53.4 -68.8 -61.9 8.1 -15.5 5.1 149 58 B D H 3X S+ 0 0 52 -4,-3.3 4,-3.2 1,-0.3 5,-0.3 0.799 95.8 70.7 -40.9 -47.0 9.2 -12.3 6.9 150 59 B D H 3X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.846 97.2 50.2 -39.7 -49.2 5.9 -12.3 8.9 151 60 B L H < + 0 0 1 -4,-2.8 3,-2.0 -5,-0.3 2,-1.9 0.933 69.6 166.8 -73.7 -50.3 6.3 -11.6 14.8 155 64 B K T 3< S- 0 0 109 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.514 91.3 -36.6 62.7 -81.0 8.2 -14.5 16.5 156 65 B D T 3 S+ 0 0 152 -2,-1.9 2,-0.4 -3,-0.2 -1,-0.3 -0.128 120.2 107.0-153.5 36.8 5.4 -14.5 19.1 157 66 B Q < - 0 0 116 -3,-2.0 -35,-0.4 -4,-0.0 2,-0.1 -0.952 66.1-120.6-124.3 139.0 4.7 -10.8 19.3 158 67 B E - 0 0 115 -2,-0.4 2,-0.3 -37,-0.1 -37,-0.2 -0.329 20.1-139.7 -68.5 159.0 1.7 -8.8 18.0 159 68 B V E -B 120 0B 4 -39,-3.2 -39,-2.2 -2,-0.1 2,-0.1 -0.912 15.1-134.8-115.7 148.0 2.1 -5.9 15.4 160 69 B N E > -B 119 0B 32 -2,-0.3 4,-2.8 -41,-0.2 -41,-0.2 -0.364 36.3 -85.8 -89.4 177.6 0.1 -2.7 15.6 161 70 B F H > S+ 0 0 3 -43,-1.4 4,-3.0 -73,-0.3 5,-0.2 0.937 128.1 46.9 -47.3 -60.0 -1.7 -0.8 12.8 162 71 B Q H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 111.8 51.8 -58.9 -37.9 1.3 1.2 11.6 163 72 B E H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 109.6 49.2 -63.3 -42.8 3.4 -2.0 11.7 164 73 B Y H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.956 110.8 50.4 -55.7 -48.6 0.7 -3.7 9.6 165 74 B I H X S+ 0 0 7 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.832 107.4 54.5 -59.1 -32.5 0.9 -0.6 7.3 166 75 B T H X S+ 0 0 46 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.914 106.2 51.5 -66.4 -41.8 4.7 -1.2 7.3 167 76 B F H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.967 115.7 40.9 -56.3 -52.9 4.0 -4.8 6.1 168 77 B L H X S+ 0 0 6 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.912 115.0 51.4 -60.1 -46.1 1.8 -3.4 3.3 169 78 B G H X S+ 0 0 5 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.889 111.5 47.4 -63.3 -39.2 4.2 -0.6 2.5 170 79 B A H X S+ 0 0 23 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.931 111.5 50.6 -65.3 -47.1 7.2 -3.0 2.3 171 80 B L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.4 0.961 113.9 45.8 -51.3 -54.4 5.1 -5.3 0.0 172 81 B A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 7,-0.2 0.948 112.3 50.7 -51.8 -57.3 4.3 -2.2 -2.1 173 82 B M H < S+ 0 0 63 -4,-3.1 7,-0.3 1,-0.2 -1,-0.2 0.893 114.2 44.1 -48.1 -51.1 8.0 -1.1 -2.1 174 83 B I H < S+ 0 0 43 -4,-2.9 -1,-0.2 1,-0.1 -2,-0.2 0.922 125.8 27.7 -69.9 -48.5 9.2 -4.5 -3.2 175 84 B Y H < S+ 0 0 15 -4,-2.7 2,-2.3 -5,-0.2 -3,-0.2 0.862 108.6 67.6 -88.0 -34.7 6.7 -5.4 -6.0 176 85 B N S >< S- 0 0 44 -4,-2.8 3,-2.9 -5,-0.4 4,-0.3 -0.477 76.2-170.9 -80.0 68.6 5.7 -1.8 -7.2 177 86 B E G >> S+ 0 0 114 -2,-2.3 4,-2.8 1,-0.3 3,-2.5 0.682 71.5 74.8 -33.6 -43.8 9.3 -1.6 -8.5 178 87 B A G 34 S+ 0 0 40 3,-0.3 -1,-0.3 1,-0.3 -5,-0.1 0.793 86.2 63.7 -40.5 -41.5 8.9 2.2 -9.2 179 88 B L G <4 S+ 0 0 15 -3,-2.9 -1,-0.3 -7,-0.2 -109,-0.2 0.761 114.8 31.2 -62.4 -28.3 9.1 2.9 -5.5 180 89 B K T <4 0 0 112 -3,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.822 360.0 360.0 -89.1 -47.2 12.7 1.6 -5.5 181 90 B G < 0 0 88 -4,-2.8 -3,-0.3 -155,-0.1 -155,-0.1 0.174 360.0 360.0-170.3 360.0 13.4 2.7 -9.1