==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 16-JUL-92 2BBN . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR G.M.CLORE,A.BAX,M.IKURA,A.M.GRONENBORN . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 60.3 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 . 4 2.3 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 . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 43.1 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 0 1 0 1 2 1 2 0 1 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.8 3.3 26.6 -9.4 2 2 A D > + 0 0 110 2,-0.0 3,-1.9 3,-0.0 0, 0.0 0.270 360.0 112.4-141.5 5.9 1.8 25.0 -6.3 3 3 A Q T 3 + 0 0 156 1,-0.3 5,-0.1 3,-0.0 -1,-0.0 0.533 63.5 83.3 -61.8 -0.1 4.2 22.2 -5.4 4 4 A L T 3 S+ 0 0 164 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.430 70.6 105.8 -83.4 3.4 4.9 24.4 -2.4 5 5 A T < - 0 0 76 -3,-1.9 4,-0.2 1,-0.1 -2,-0.0 0.138 68.8-138.4 -67.3-167.8 1.9 22.8 -0.7 6 6 A E S > S+ 0 0 141 2,-0.1 4,-1.9 3,-0.1 5,-0.2 0.390 79.1 95.3-133.3 -7.8 2.1 20.2 2.1 7 7 A E H > S+ 0 0 130 2,-0.2 4,-1.4 3,-0.2 5,-0.1 0.820 88.3 52.2 -57.5 -29.0 -0.6 17.8 1.1 8 8 A Q H >> S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 3,-1.4 0.995 109.6 41.5 -71.2 -71.3 2.1 15.7 -0.6 9 9 A I H 3> S+ 0 0 93 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.792 115.6 56.8 -47.3 -27.0 4.7 15.3 2.2 10 10 A A H 3X S+ 0 0 35 -4,-1.9 4,-1.7 2,-0.2 -1,-0.3 0.876 105.3 49.0 -74.7 -36.9 1.7 14.7 4.4 11 11 A E H - 0 0 16 -2,-0.9 4,-2.7 34,-0.2 5,-0.2 -0.583 57.1 -95.7-118.5-177.3 13.8 -2.4 5.7 29 29 A T H > S+ 0 0 44 32,-0.3 4,-2.8 2,-0.2 5,-0.2 0.866 127.1 46.3 -69.1 -34.8 14.1 -6.2 5.7 30 30 A K H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.838 116.9 43.8 -76.3 -32.0 13.1 -6.2 9.4 31 31 A E H > S+ 0 0 2 2,-0.2 4,-1.7 3,-0.1 5,-0.3 0.856 119.1 44.2 -78.5 -34.9 10.2 -3.8 8.8 32 32 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 5,-0.5 0.947 112.7 50.1 -73.4 -50.0 9.2 -5.7 5.7 33 33 A G H X S+ 0 0 7 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.930 112.8 49.4 -54.9 -46.2 9.6 -9.2 7.2 34 34 A T H X S+ 0 0 78 -4,-1.5 4,-2.0 -5,-0.2 5,-0.2 0.992 120.6 31.2 -56.6 -72.6 7.5 -8.1 10.2 35 35 A V H >X S+ 0 0 30 -4,-1.7 4,-1.1 1,-0.2 3,-0.8 0.957 121.9 50.6 -52.2 -56.7 4.5 -6.5 8.3 36 36 A M H >X>S+ 0 0 5 -4,-2.7 4,-1.2 -5,-0.3 3,-0.9 0.904 110.4 50.9 -49.7 -43.4 4.9 -8.9 5.4 37 37 A R H 3<5S+ 0 0 150 -4,-2.7 4,-0.3 -5,-0.5 -1,-0.3 0.838 101.8 61.8 -65.0 -30.9 4.9 -11.8 7.8 38 38 A S H <<5S+ 0 0 79 -4,-2.0 -1,-0.2 -3,-0.8 -2,-0.2 0.766 99.8 56.2 -67.2 -22.6 1.7 -10.5 9.5 39 39 A L H <<5S- 0 0 97 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.904 131.7 -82.9 -76.4 -41.1 -0.1 -10.9 6.1 40 40 A G T <5S+ 0 0 66 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.517 90.0 102.1 140.5 42.8 0.7 -14.6 5.8 41 41 A Q < - 0 0 72 -5,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 -0.892 38.0-172.3-141.0 171.1 4.2 -15.1 4.4 42 42 A N - 0 0 114 -2,-0.3 -9,-0.0 -6,-0.0 -5,-0.0 -0.294 16.1-176.8-167.2 71.1 7.8 -16.0 5.5 43 43 A P - 0 0 40 0, 0.0 -2,-0.0 0, 0.0 -6,-0.0 -0.138 34.0 -96.2 -67.5 166.9 10.4 -15.7 2.8 44 44 A T - 0 0 89 1,-0.1 4,-0.3 4,-0.0 0, 0.0 0.085 32.7-110.8 -70.7-168.4 14.1 -16.7 3.4 45 45 A E S >> S+ 0 0 131 2,-0.2 3,-1.9 3,-0.1 4,-1.6 0.904 112.3 50.7 -93.1 -57.9 16.7 -14.2 4.3 46 46 A A H 3> S+ 0 0 79 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.847 106.2 61.3 -49.2 -33.0 19.0 -14.0 1.3 47 47 A E H 3> S+ 0 0 101 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.858 101.6 52.4 -64.1 -33.1 15.8 -13.5 -0.7 48 48 A L H X> S+ 0 0 23 -3,-1.9 4,-1.0 -4,-0.3 3,-0.9 0.971 104.3 53.0 -67.9 -52.8 15.1 -10.3 1.3 49 49 A Q H >X S+ 0 0 135 -4,-1.6 4,-2.4 1,-0.3 3,-1.2 0.898 108.2 52.7 -49.9 -41.0 18.5 -8.7 0.6 50 50 A D H 3X S+ 0 0 67 -4,-1.7 4,-1.7 1,-0.3 -1,-0.3 0.869 105.4 54.4 -63.1 -33.8 17.8 -9.3 -3.1 51 51 A M H << S+ 0 0 11 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.624 110.0 49.6 -74.1 -11.8 14.5 -7.5 -2.5 52 52 A I H XX S+ 0 0 12 -3,-1.2 4,-2.5 -4,-1.0 3,-1.6 0.900 109.5 44.8 -91.8 -52.1 16.6 -4.6 -1.1 53 53 A N H 3< S+ 0 0 134 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.921 103.6 65.2 -59.4 -43.2 19.2 -4.1 -3.8 54 54 A E T 3< S+ 0 0 113 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.1 0.435 124.1 17.4 -61.6 7.4 16.6 -4.3 -6.6 55 55 A V T <4 S+ 0 0 18 -3,-1.6 2,-1.7 1,-0.1 -2,-0.2 0.414 95.5 101.5-152.6 -13.4 15.2 -1.1 -5.1 56 56 A D < + 0 0 8 -4,-2.5 5,-0.1 1,-0.2 -1,-0.1 -0.573 44.0 179.8 -83.2 84.2 17.9 0.5 -2.9 57 57 A A S S+ 0 0 80 -2,-1.7 -1,-0.2 10,-0.1 6,-0.0 0.959 80.5 28.8 -46.9 -64.0 19.2 3.2 -5.2 58 58 A D S S- 0 0 104 -3,-0.2 -2,-0.1 1,-0.0 5,-0.1 0.968 103.6-120.5 -61.8 -86.7 21.7 4.5 -2.7 59 59 A G + 0 0 50 3,-0.2 4,-0.1 -7,-0.0 -2,-0.1 0.469 64.6 132.0 145.5 38.8 22.7 1.5 -0.6 60 60 A N S S- 0 0 110 2,-0.3 -3,-0.0 1,-0.0 3,-0.0 0.258 75.2-116.2 -95.2 13.2 21.9 2.2 3.1 61 61 A G S S+ 0 0 32 -5,-0.1 2,-0.4 -12,-0.0 -32,-0.3 0.223 97.3 61.3 74.1 -20.5 20.1 -1.2 3.4 62 62 A T S S- 0 0 42 -34,-0.1 2,-0.4 -33,-0.1 -2,-0.3 -0.999 80.1-130.8-139.6 140.2 16.9 0.8 4.1 63 63 A I B +A 27 0A 8 -36,-1.3 -36,-1.0 -2,-0.4 -7,-0.1 -0.748 29.1 178.0 -92.0 135.2 15.0 3.3 1.9 64 64 A D > - 0 0 66 -2,-0.4 4,-1.0 -38,-0.2 -37,-0.1 0.210 50.2 -54.5-106.8-132.4 14.1 6.6 3.6 65 65 A F H > S+ 0 0 88 2,-0.2 4,-2.1 3,-0.1 5,-0.4 0.980 131.2 40.0 -80.3 -61.6 12.3 9.7 2.3 66 66 A P H > S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.907 118.4 50.5 -54.7 -42.6 14.3 10.7 -0.8 67 67 A E H > S+ 0 0 22 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.914 108.6 52.3 -63.8 -41.7 14.7 7.1 -1.8 68 68 A F H >X S+ 0 0 20 -4,-1.0 4,-1.9 2,-0.2 3,-0.9 0.989 113.7 40.3 -58.5 -62.1 11.0 6.4 -1.4 69 69 A L H 3X S+ 0 0 76 -4,-2.1 4,-2.3 1,-0.3 5,-0.4 0.870 112.4 58.9 -55.8 -35.4 9.8 9.3 -3.7 70 70 A T H 3X S+ 0 0 65 -4,-2.1 4,-1.6 -5,-0.4 -1,-0.3 0.863 107.3 46.1 -63.2 -33.8 12.7 8.4 -6.0 71 71 A M H << S+ 0 0 62 -4,-1.8 -1,-0.2 -3,-0.9 -2,-0.2 0.818 120.4 38.3 -78.5 -30.1 11.3 4.9 -6.4 72 72 A M H < S+ 0 0 68 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.615 126.4 38.6 -93.5 -13.8 7.7 6.2 -7.0 73 73 A A H < S+ 0 0 62 -4,-2.3 2,-2.0 -5,-0.3 -3,-0.2 0.868 96.3 75.0 -98.5 -58.1 8.9 9.2 -9.0 74 74 A R < - 0 0 167 -4,-1.6 2,-0.9 -5,-0.4 -1,-0.2 -0.321 67.6-179.3 -58.2 84.7 11.8 7.8 -11.1 75 75 A K - 0 0 150 -2,-2.0 2,-1.2 -3,-0.1 -1,-0.1 -0.792 24.3-140.1 -94.6 105.9 9.5 5.9 -13.5 76 76 A M - 0 0 149 -2,-0.9 -2,-0.1 3,-0.0 -1,-0.0 -0.466 56.9 -71.6 -66.0 96.9 11.7 4.1 -16.1 77 77 A K S S- 0 0 188 -2,-1.2 2,-0.3 1,-0.1 0, 0.0 -0.182 78.8 -71.4 49.8-139.0 9.5 4.7 -19.2 78 78 A D - 0 0 90 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.988 35.2-179.2-153.6 142.6 6.4 2.6 -19.1 79 79 A T - 0 0 115 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.371 45.1-124.6-120.2 -1.5 5.5 -1.1 -19.4 80 80 A D + 0 0 123 1,-0.2 2,-0.9 2,-0.0 -2,-0.0 0.892 53.3 159.2 58.9 38.5 1.7 -0.8 -19.0 81 81 A S + 0 0 51 1,-0.1 3,-0.4 2,-0.0 -1,-0.2 -0.810 17.4 168.6 -98.3 103.8 1.8 -3.3 -16.2 82 82 A E > + 0 0 137 -2,-0.9 4,-2.1 1,-0.2 -1,-0.1 0.254 50.8 104.1 -95.6 13.1 -1.3 -2.9 -14.0 83 83 A E H > S+ 0 0 115 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.889 73.2 61.3 -61.3 -37.6 -0.5 -6.1 -12.1 84 84 A E H > S+ 0 0 46 -3,-0.4 4,-1.9 2,-0.2 5,-0.3 0.979 109.1 36.5 -52.2 -75.5 0.7 -4.1 -9.1 85 85 A I H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 115.1 60.2 -44.9 -45.7 -2.5 -2.3 -8.3 86 86 A R H >X S+ 0 0 133 -4,-2.1 4,-2.0 1,-0.2 3,-1.6 0.958 102.7 49.0 -48.1 -62.1 -4.4 -5.5 -9.3 87 87 A E H 3X S+ 0 0 55 -4,-3.0 4,-2.6 1,-0.3 -1,-0.2 0.929 106.3 56.5 -44.4 -54.2 -2.6 -7.6 -6.6 88 88 A A H 3X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.851 108.4 51.2 -48.4 -33.1 -3.5 -4.9 -4.0 89 89 A F H - 0 0 39 -2,-0.4 4,-2.4 34,-0.1 5,-0.3 -0.756 25.9-121.6-112.6 160.0 -17.6 -6.4 2.2 102 102 A A H > S+ 0 0 37 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.972 113.7 40.5 -63.8 -53.9 -17.7 -4.8 5.7 103 103 A A H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.943 115.7 51.9 -60.9 -48.1 -16.8 -8.0 7.5 104 104 A E H > S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.973 116.5 37.9 -53.5 -60.0 -14.3 -9.1 4.9 105 105 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.4 0.925 107.1 66.7 -59.9 -44.4 -12.4 -5.8 5.0 106 106 A R H X S+ 0 0 97 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.902 104.3 45.1 -43.5 -48.2 -12.9 -5.4 8.8 107 107 A H H X S+ 0 0 105 -4,-1.9 4,-1.6 -3,-0.4 -1,-0.3 0.935 116.1 45.0 -63.8 -44.2 -10.6 -8.5 9.2 108 108 A V H < S+ 0 0 39 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.653 116.2 49.0 -73.7 -12.6 -8.1 -7.1 6.7 109 109 A M H < S+ 0 0 12 -4,-2.4 4,-0.4 -3,-0.2 5,-0.4 0.666 108.4 51.8 -97.7 -20.6 -8.4 -3.7 8.4 110 110 A T H < S+ 0 0 71 -4,-1.8 -2,-0.2 -5,-0.4 -3,-0.2 0.797 87.6 80.8 -84.5 -29.9 -7.9 -5.1 11.9 111 111 A N S < S+ 0 0 85 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 0.859 94.8 52.3 -42.9 -39.0 -4.7 -6.9 11.0 112 112 A L S S- 0 0 58 -4,-0.2 -2,-0.1 -3,-0.2 -3,-0.1 0.880 96.0-130.0 -64.1-103.2 -3.0 -3.5 11.4 113 113 A G + 0 0 67 -4,-0.4 -3,-0.1 0, 0.0 -2,-0.1 0.398 59.2 120.0 149.0 47.2 -3.8 -2.0 14.8 114 114 A E S S- 0 0 97 -5,-0.4 -4,-0.1 -4,-0.0 -5,-0.0 0.766 80.0 -79.8 -95.0 -95.6 -5.0 1.6 14.3 115 115 A K S S+ 0 0 179 2,-0.0 2,-0.2 0, 0.0 -5,-0.1 0.038 78.4 124.0-170.3 43.0 -8.5 2.5 15.6 116 116 A L + 0 0 43 -7,-0.2 2,-0.2 -10,-0.1 3,-0.1 -0.465 21.9 155.7-104.0 177.9 -11.1 1.3 13.0 117 117 A T > - 0 0 64 -2,-0.2 4,-0.6 1,-0.1 5,-0.1 -0.728 58.3 -58.7-167.0-142.3 -14.1 -1.0 13.3 118 118 A D H > S+ 0 0 58 -2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.879 125.7 49.1 -91.0 -45.1 -17.5 -1.7 11.6 119 119 A E H > S+ 0 0 163 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.972 114.2 44.1 -59.1 -57.2 -19.1 1.7 12.0 120 120 A E H >> S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.972 113.4 49.7 -54.4 -59.1 -16.1 3.7 10.7 121 121 A V H >X S+ 0 0 1 -4,-0.6 4,-3.1 1,-0.3 3,-0.8 0.904 103.8 63.2 -47.2 -42.3 -15.5 1.4 7.8 122 122 A D H 3X S+ 0 0 67 -4,-2.2 4,-3.2 1,-0.3 5,-0.3 0.934 102.1 48.3 -48.5 -49.5 -19.2 1.8 7.1 123 123 A E H S+ 0 0 56 -40,-0.2 4,-2.9 2,-0.1 5,-0.2 0.825 117.0 57.6 -82.1 -31.7 -14.0 -2.0 -9.3 139 139 A E H >> S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 3,-0.6 0.998 105.7 44.5 -61.1 -71.2 -15.3 1.1 -11.0 140 140 A E H 3> S+ 0 0 10 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.777 117.4 52.4 -45.7 -24.1 -15.9 3.3 -7.9 141 141 A F H 3> S+ 0 0 27 -4,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.913 114.0 37.6 -80.5 -44.4 -12.4 2.0 -7.0 142 142 A V H << S+ 0 0 72 -4,-2.9 -2,-0.2 -3,-0.6 -1,-0.2 0.471 120.3 51.2 -85.2 -0.2 -10.7 2.9 -10.2 143 143 A T H < S+ 0 0 86 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.662 113.1 41.3-105.7 -25.1 -12.8 6.1 -10.4 144 144 A M H < S+ 0 0 64 -4,-1.1 -2,-0.2 -5,-0.4 -3,-0.2 0.859 125.6 33.5 -89.7 -41.0 -12.0 7.4 -6.9 145 145 A M S < S+ 0 0 42 -4,-1.7 -1,-0.1 -5,-0.2 -3,-0.1 0.131 89.0 146.9 -99.9 20.6 -8.3 6.5 -6.7 146 146 A T - 0 0 72 1,-0.1 2,-1.6 0, 0.0 -3,-0.1 -0.158 64.0 -99.5 -55.5 150.5 -7.9 7.2 -10.5 147 147 A S 0 0 110 -5,-0.2 -1,-0.1 1,-0.0 -2,-0.1 -0.575 360.0 360.0 -75.9 91.3 -4.5 8.6 -11.5 148 148 A K 0 0 231 -2,-1.6 -1,-0.0 -3,-0.0 -3,-0.0 -0.072 360.0 360.0 -36.9 360.0 -5.4 12.3 -11.8 149 !* 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 0.0 150 1 B K 0 0 239 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.8 -8.3 13.3 5.3 151 2 B R + 0 0 165 3,-0.0 2,-0.3 4,-0.0 0, 0.0 -0.853 360.0 117.3-128.4 97.5 -10.2 10.0 5.4 152 3 B R S S- 0 0 114 -2,-0.5 4,-0.4 -24,-0.0 3,-0.1 -0.923 74.6 -99.9-149.8 174.6 -9.8 7.7 2.4 153 4 B W S > S+ 0 0 14 -2,-0.3 4,-3.1 1,-0.1 5,-0.3 0.316 96.6 96.5 -81.7 11.0 -8.4 4.3 1.3 154 5 B K H > S+ 0 0 41 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.984 81.5 38.6 -63.9 -83.3 -5.3 6.1 0.1 155 6 B K H > S+ 0 0 46 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.760 121.3 53.5 -41.2 -24.5 -2.7 5.8 3.0 156 7 B N H > S+ 0 0 14 -4,-0.4 4,-1.9 2,-0.2 -1,-0.3 0.968 112.4 37.8 -77.1 -57.1 -4.2 2.3 3.2 157 8 B F H X S+ 0 0 35 -4,-3.1 4,-2.3 -3,-0.2 -2,-0.2 0.928 116.9 53.5 -60.5 -44.6 -3.8 1.2 -0.4 158 9 B I H X S+ 0 0 16 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.954 105.7 53.3 -56.3 -51.4 -0.4 3.0 -0.7 159 10 B A H >X S+ 0 0 11 -4,-1.4 4,-1.6 -5,-0.4 3,-1.2 0.961 110.8 44.5 -48.9 -62.4 0.9 1.2 2.4 160 11 B V H 3X S+ 0 0 34 -4,-1.9 4,-3.2 1,-0.3 -1,-0.3 0.866 108.5 61.2 -51.5 -35.3 0.1 -2.2 1.1 161 12 B S H 3X S+ 0 0 9 -4,-2.3 4,-3.0 -5,-0.2 5,-0.4 0.888 99.9 54.4 -60.4 -38.0 1.5 -1.0 -2.2 162 13 B A H < S+ 0 0 74 -4,-1.5 3,-2.3 1,-0.2 4,-0.2 0.956 111.8 51.2 -66.7 -49.9 7.5 -8.5 -3.2 168 19 B K H 3< S+ 0 0 49 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.823 93.1 75.7 -57.9 -29.5 6.8 -8.0 -6.9 169 20 B I T 3< S+ 0 0 38 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.754 76.2 88.5 -55.0 -20.4 10.3 -6.6 -7.3 170 21 B S S < S- 0 0 47 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.1 0.912 109.8 -76.4 -42.2 -89.2 11.4 -10.3 -7.0 171 22 B S - 0 0 104 -4,-0.2 3,-0.1 -3,-0.1 -3,-0.0 0.336 45.5-179.4-142.7 -75.7 11.3 -11.4 -10.6 172 23 B S + 0 0 98 1,-0.2 2,-0.3 2,-0.0 -4,-0.0 0.973 53.7 102.7 61.8 54.2 7.9 -12.1 -12.3 173 24 B G - 0 0 66 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.981 54.5-152.8-162.8 151.7 9.4 -13.1 -15.6 174 25 B A 0 0 105 1,-0.4 -1,-0.1 -2,-0.3 -2,-0.0 0.626 360.0 360.0 -95.3-109.6 10.3 -16.3 -17.6 175 26 B L 0 0 244 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.540 360.0 360.0 -88.4 360.0 13.1 -16.3 -20.2