==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 27-AUG-10 3AN2 . COMPND 2 MOLECULE: HISTONE H3-LIKE CENTROMERIC PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.TACHIWANA,W.KAGAWA,T.SHIGA,K.SAITO,A.OSAKABE,Y.HAYASHI-TAK . 706 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 32 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 6 2 2 1 1 5 3 4 0 0 1 0 0 0 0 0 2 1 1 0 0 0 4 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 7 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 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 . 7 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 46 A G 0 0 79 0, 0.0 4,-0.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -2.6 18.7 19.1 18.1 2 47 A W >> + 0 0 124 3,-0.2 4,-2.7 2,-0.2 3,-0.8 0.801 360.0 9.7 -73.7-110.2 17.7 15.4 18.2 3 48 A L T 34 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.2 107,-0.0 0.512 135.6 55.4 -51.5 -2.8 20.3 12.8 19.2 4 49 A K T 34 S+ 0 0 165 2,-0.0 3,-0.4 3,-0.0 -1,-0.3 0.841 115.4 27.5-100.5 -46.3 22.3 16.0 20.1 5 50 A E T X> S+ 0 0 62 -3,-0.8 3,-1.6 -4,-0.4 4,-1.3 0.710 106.8 71.7 -91.0 -21.3 20.0 17.9 22.5 6 51 A I T 3< S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.1 0.036 104.8 45.6 -80.3 27.8 18.1 14.9 23.9 7 52 A R T 34 S+ 0 0 102 -3,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.138 101.7 62.8-150.9 11.8 21.4 14.0 25.7 8 53 A K T <> S+ 0 0 124 -3,-1.6 4,-0.6 2,-0.1 -2,-0.2 0.713 106.0 43.8-105.2 -41.4 22.3 17.4 27.0 9 54 A L T < S+ 0 0 7 -4,-1.3 -3,-0.1 2,-0.2 607,-0.1 0.811 108.8 56.1 -75.2 -32.6 19.3 17.8 29.3 10 55 A Q T 4 S+ 0 0 1 1,-0.3 606,-0.8 -5,-0.2 -1,-0.2 0.921 110.0 48.5 -63.4 -38.8 19.5 14.2 30.6 11 56 A K T 4 S+ 0 0 148 604,-0.1 -1,-0.3 606,-0.1 -2,-0.2 0.742 103.4 80.3 -70.1 -23.4 23.0 15.3 31.6 12 57 A S < - 0 0 13 -4,-0.6 604,-0.4 1,-0.1 -3,-0.1 -0.206 58.5-170.7 -75.5 175.9 21.5 18.4 33.1 13 58 A T + 0 0 40 602,-0.2 602,-0.3 2,-0.1 -1,-0.1 0.468 49.8 93.7-142.7 -17.8 19.9 18.3 36.6 14 59 A H S S- 0 0 102 1,-0.2 2,-0.0 600,-0.1 601,-0.0 0.095 81.6 -69.0 -74.1-174.7 18.2 21.6 37.1 15 60 A L - 0 0 25 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.303 31.3-168.8 -73.6 160.3 14.6 22.8 36.5 16 61 A L + 0 0 7 1,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.596 68.7 72.2-122.1 -30.6 13.2 23.3 33.0 17 62 A I S S- 0 0 3 82,-0.1 -1,-0.2 1,-0.1 78,-0.1 -0.823 98.0-101.6 -93.2 124.2 10.0 25.2 33.7 18 63 A R > - 0 0 122 -2,-0.6 4,-1.1 76,-0.2 5,-0.2 -0.092 26.7-129.7 -46.8 136.5 10.7 28.8 34.7 19 64 A K H > S+ 0 0 120 1,-0.2 4,-2.9 2,-0.2 3,-0.2 0.927 97.6 42.3 -56.1 -57.1 10.4 29.5 38.4 20 65 A L H > S+ 0 0 122 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.903 109.2 53.9 -64.4 -45.8 8.1 32.6 38.5 21 66 A P H > S+ 0 0 21 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.856 117.4 42.5 -56.9 -31.2 5.5 31.6 35.9 22 67 A F H X S+ 0 0 2 -4,-1.1 4,-2.3 -3,-0.2 -2,-0.2 0.897 111.4 53.7 -78.1 -46.1 5.2 28.4 38.0 23 68 A S H X S+ 0 0 16 -4,-2.9 4,-2.1 1,-0.2 3,-0.5 0.960 110.7 46.3 -51.4 -56.6 5.3 30.4 41.3 24 69 A R H X S+ 0 0 111 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.938 110.9 56.3 -50.9 -48.5 2.4 32.6 40.1 25 70 A L H X S+ 0 0 14 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.2 0.830 106.7 46.5 -55.4 -39.6 0.7 29.3 38.9 26 71 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 -3,-0.5 -1,-0.2 0.963 107.8 55.3 -70.8 -49.0 0.8 27.7 42.4 27 72 A R H X S+ 0 0 107 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.803 110.8 47.0 -52.4 -34.6 -0.5 30.7 44.3 28 73 A E H >X S+ 0 0 93 -4,-1.6 3,-1.6 2,-0.2 4,-0.6 0.966 110.3 47.6 -74.4 -54.9 -3.5 30.9 42.0 29 74 A I H 3X S+ 0 0 4 -4,-1.9 4,-0.6 1,-0.3 -1,-0.2 0.645 110.6 59.3 -60.7 -9.5 -4.5 27.2 42.1 30 75 A C H 3< S+ 0 0 3 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.777 89.9 70.0 -84.0 -31.9 -4.0 27.9 45.8 31 76 A V H <<>S+ 0 0 62 -3,-1.6 5,-0.7 -4,-0.7 3,-0.5 0.680 94.3 57.0 -61.5 -18.8 -6.7 30.6 45.7 32 77 A K H ><5S+ 0 0 101 -4,-0.6 3,-1.5 1,-0.2 2,-0.8 0.981 98.8 51.2 -78.6 -60.7 -9.4 27.9 45.3 33 78 A F T 3<5S+ 0 0 57 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.128 107.3 60.6 -67.1 25.6 -9.0 25.6 48.2 34 79 A T T 3 5S- 0 0 10 -2,-0.8 -1,-0.3 -3,-0.5 -2,-0.1 0.280 113.2-102.8-137.7 12.4 -9.1 28.6 50.6 35 80 A R T < 5S- 0 0 251 -3,-1.5 -3,-0.1 1,-0.1 -2,-0.1 0.535 89.1 -51.2 74.7 6.4 -12.5 30.4 50.1 36 81 A G S - 0 0 62 105,-2.1 4,-1.5 -2,-0.6 5,-0.2 -0.146 18.7-132.7 -36.8 124.5 7.7 29.1 51.9 43 88 A A H > S+ 0 0 81 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.876 115.0 54.3 -52.0 -29.4 10.0 30.1 49.1 44 89 A Q H > S+ 0 0 91 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.961 101.6 52.5 -64.7 -56.8 11.2 26.7 50.2 45 90 A A H > S+ 0 0 0 102,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.623 105.7 59.5 -58.6 -15.0 7.9 24.9 49.9 46 91 A L H X S+ 0 0 19 -4,-1.5 4,-1.6 -3,-0.3 -1,-0.2 0.950 101.1 47.6 -82.1 -51.0 7.7 26.2 46.3 47 92 A L H X S+ 0 0 58 -4,-1.4 4,-2.7 1,-0.2 5,-0.2 0.933 108.5 58.0 -52.3 -48.0 10.8 24.7 44.8 48 93 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 5,-0.3 0.933 101.8 55.8 -45.2 -57.1 9.8 21.4 46.4 49 94 A L H X S+ 0 0 0 -4,-1.1 4,-2.5 1,-0.2 3,-0.3 0.902 113.3 39.6 -39.3 -62.7 6.5 21.5 44.5 50 95 A Q H X S+ 0 0 6 -4,-1.6 4,-3.7 2,-0.2 5,-0.2 0.941 104.5 64.5 -55.0 -60.0 8.3 21.9 41.1 51 96 A E H X S+ 0 0 11 -4,-2.7 4,-1.5 1,-0.3 -1,-0.2 0.834 115.2 34.3 -34.2 -47.5 11.1 19.4 41.7 52 97 A A H X S+ 0 0 5 -4,-1.8 4,-1.0 -3,-0.3 -1,-0.3 0.931 113.4 57.5 -77.2 -47.7 8.5 16.8 41.9 53 98 A A H X S+ 0 0 0 -4,-2.5 4,-1.1 -5,-0.3 3,-0.3 0.875 109.8 49.2 -50.7 -40.5 6.1 18.3 39.3 54 99 A E H >X S+ 0 0 8 -4,-3.7 4,-2.7 1,-0.2 3,-2.2 0.998 108.7 46.6 -62.0 -69.8 9.0 18.2 36.8 55 100 A A H 3X S+ 0 0 49 -4,-1.5 4,-0.8 1,-0.3 -1,-0.2 0.577 110.3 61.1 -51.2 -8.4 10.2 14.6 37.3 56 101 A F H 3X S+ 0 0 30 -4,-1.0 4,-0.9 -3,-0.3 -1,-0.3 0.814 109.0 37.3 -88.0 -35.6 6.4 13.8 37.0 57 102 A L H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 3,-2.3 0.999 117.2 38.0 -61.7 -69.1 9.4 13.9 32.4 59 104 A H H 3X S+ 0 0 81 -4,-0.8 4,-2.9 1,-0.3 -1,-0.2 0.879 117.0 54.8 -50.1 -37.9 9.0 10.4 33.7 60 105 A L H 3< S+ 0 0 1 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.708 110.3 46.9 -70.5 -18.6 5.3 10.6 32.5 61 106 A F H XX S+ 0 0 3 -3,-2.3 4,-3.0 -4,-1.1 3,-2.1 0.932 117.2 39.1 -83.8 -56.4 6.6 11.6 29.1 62 107 A E H 3X S+ 0 0 45 -4,-2.4 4,-0.5 1,-0.3 -2,-0.2 0.862 109.8 61.3 -61.0 -34.1 9.2 8.8 28.7 63 108 A D H 3< S+ 0 0 4 -4,-2.9 -1,-0.3 -5,-0.4 -3,-0.1 0.546 117.4 33.6 -68.6 -4.3 6.8 6.4 30.4 64 109 A A H X> S+ 0 0 0 -3,-2.1 3,-4.5 -5,-0.1 4,-1.2 0.643 98.3 74.5-118.9 -34.6 4.6 7.2 27.5 65 110 A Y H 3X S+ 0 0 13 -4,-3.0 4,-1.6 1,-0.3 -3,-0.2 0.599 93.6 62.5 -59.1 -7.1 7.0 7.7 24.6 66 111 A L H 3< S+ 0 0 35 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.1 0.432 99.1 54.3 -92.8 -5.5 7.3 3.9 24.9 67 112 A L H <> S+ 0 0 0 -3,-4.5 4,-0.9 2,-0.1 -2,-0.2 0.696 108.8 47.0 -95.6 -28.0 3.6 3.9 24.0 68 113 A T H >< S+ 0 0 0 -4,-1.2 3,-1.2 1,-0.2 5,-0.4 0.971 108.4 53.2 -73.3 -58.6 4.2 5.9 20.8 69 114 A L T 3< S+ 0 0 44 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.493 103.0 65.6 -55.7 -1.5 7.1 3.8 19.7 70 115 A H T 34 S+ 0 0 31 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.882 97.7 47.0 -88.3 -46.0 4.6 1.0 20.1 71 116 A A S << S- 0 0 25 -3,-1.2 -2,-0.2 -4,-0.9 -1,-0.2 0.256 128.3-102.4 -78.0 15.1 2.3 2.0 17.3 72 117 A G S S+ 0 0 65 -4,-0.2 2,-0.2 1,-0.2 -3,-0.2 0.993 82.3 117.7 61.7 66.1 5.5 2.4 15.4 73 118 A R - 0 0 83 -5,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.704 55.9-149.1-141.1-169.3 5.9 6.1 15.4 74 119 A V S S+ 0 0 43 -2,-0.2 37,-2.1 1,-0.1 2,-0.6 0.111 72.0 92.1-154.7 13.0 8.4 8.7 16.8 75 120 A T E S-b 111 0B 14 35,-0.2 37,-0.2 37,-0.1 -1,-0.1 -0.948 71.2-135.9-120.6 112.9 6.0 11.5 17.5 76 121 A L E -b 112 0B 0 35,-1.6 37,-1.2 -2,-0.6 40,-0.2 -0.308 28.8-167.3 -60.4 148.9 4.6 11.7 21.0 77 122 A F >> - 0 0 59 35,-0.1 4,-1.5 36,-0.1 3,-1.3 -0.906 41.0-112.0-138.1 165.5 0.9 12.5 21.0 78 123 A P T 34 S+ 0 0 22 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.395 117.1 72.0 -75.3 5.6 -1.9 13.5 23.4 79 124 A K T 34 S+ 0 0 128 3,-0.1 3,-0.3 1,-0.1 4,-0.2 0.767 102.3 38.1 -87.6 -30.6 -3.0 10.0 22.6 80 125 A D T X> S+ 0 0 0 -3,-1.3 4,-1.4 1,-0.2 2,-1.2 0.854 104.0 64.1 -89.7 -41.8 -0.1 8.6 24.6 81 126 A V T 3< S+ 0 0 4 -4,-1.5 -1,-0.2 1,-0.3 42,-0.1 -0.120 112.0 40.2 -79.4 41.2 0.1 11.0 27.6 82 127 A Q T 34 S+ 0 0 97 -2,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.252 100.9 67.0-159.0 -16.5 -3.4 9.8 28.6 83 128 A L T X4 S+ 0 0 11 -3,-1.1 3,-1.0 -4,-0.2 -2,-0.2 0.953 109.4 39.9 -75.7 -50.5 -3.2 6.1 27.9 84 129 A A G >< S+ 0 0 0 -4,-1.4 3,-2.8 1,-0.3 5,-0.3 0.874 103.8 65.5 -63.3 -39.2 -0.7 5.7 30.7 85 130 A R G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -5,-0.3 -2,-0.1 0.233 113.0 38.9 -68.7 21.3 -2.5 8.2 32.9 86 131 A R G < S+ 0 0 110 -3,-1.0 -1,-0.3 329,-0.1 -2,-0.3 0.149 110.7 58.6-146.7 -1.2 -5.0 5.3 32.7 87 132 A I S < S+ 0 0 1 -3,-2.8 -2,-0.2 2,-0.1 -3,-0.1 -0.107 107.4 47.0-123.7 31.3 -2.5 2.5 32.8 88 133 A R 0 0 79 -5,-0.1 -3,-0.1 -4,-0.1 -4,-0.1 0.480 360.0 360.0-135.0 -45.7 -1.1 3.6 36.2 89 134 A G 0 0 116 -5,-0.3 -2,-0.1 164,-0.0 164,-0.0 -0.417 360.0 360.0 125.8 360.0 -4.2 4.2 38.4 90 !* 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 91 25 B N > 0 0 89 0, 0.0 3,-1.4 0, 0.0 -66,-0.1 0.000 360.0 360.0 360.0 -41.3 -1.6 32.3 33.5 92 26 B I G > + 0 0 47 1,-0.3 3,-1.7 2,-0.2 -67,-0.0 0.789 360.0 71.7 -58.6 -29.2 -1.4 28.6 32.5 93 27 B Q G 3 + 0 0 112 1,-0.3 -1,-0.3 28,-0.0 28,-0.0 0.270 68.5 102.0 -72.0 15.8 0.5 29.9 29.4 94 28 B G G < + 0 0 12 -3,-1.4 2,-0.7 -73,-0.2 -1,-0.3 0.802 67.0 72.4 -67.8 -28.8 3.2 30.5 32.1 95 29 B I S < S- 0 0 3 -3,-1.7 26,-0.1 -74,-0.1 -78,-0.1 -0.806 83.2-153.2 -88.6 116.9 4.8 27.3 30.8 96 30 B T - 0 0 62 -2,-0.7 4,-0.3 1,-0.1 -1,-0.1 0.522 24.6 -97.8 -67.2-145.5 6.3 28.2 27.4 97 31 B K S > S+ 0 0 126 2,-0.1 4,-2.8 3,-0.1 5,-0.1 0.760 119.1 41.4-106.5 -63.5 7.0 25.9 24.5 98 32 B P H > S+ 0 0 60 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.771 112.2 63.0 -58.7 -22.4 10.7 24.9 24.8 99 33 B A H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -2,-0.1 0.980 109.2 34.5 -60.8 -78.5 9.9 24.7 28.5 100 34 B I H > S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.793 121.3 54.3 -45.3 -33.0 7.4 21.8 28.2 101 35 B R H X S+ 0 0 86 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.993 101.2 53.8 -64.8 -71.1 9.6 20.6 25.4 102 36 B R H X S+ 0 0 50 -4,-3.6 4,-3.8 2,-0.2 -2,-0.2 0.786 113.8 46.7 -27.9 -48.0 12.9 20.5 27.3 103 37 B L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 5,-0.3 0.993 113.0 45.4 -57.3 -75.0 10.9 18.4 29.7 104 38 B A H < S+ 0 0 0 -4,-2.7 5,-0.4 1,-0.3 -2,-0.2 0.738 116.1 51.6 -39.4 -28.9 9.5 16.2 27.0 105 39 B R H >X S+ 0 0 16 -4,-3.3 3,-4.1 3,-0.2 4,-0.6 0.974 101.7 55.9 -76.0 -57.1 13.0 16.2 25.7 106 40 B R H 3< S+ 0 0 10 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.835 103.6 58.4 -41.7 -40.6 14.8 15.1 28.9 107 41 B G T 3< S- 0 0 5 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.537 127.2 -97.6 -70.8 -6.3 12.5 12.1 28.9 108 42 B G T <4 + 0 0 15 -3,-4.1 2,-0.4 -5,-0.3 -3,-0.2 0.946 67.2 154.0 88.2 60.3 13.8 11.0 25.5 109 43 B V < - 0 0 0 -4,-0.6 -1,-0.2 -5,-0.4 3,-0.2 -0.977 21.5-174.8-123.4 133.4 11.2 12.3 23.0 110 44 B K S S+ 0 0 68 -2,-0.4 2,-0.9 1,-0.3 -1,-0.2 0.862 72.4 28.7 -87.8 -89.0 12.0 13.0 19.4 111 45 B R E S-b 75 0B 169 -37,-2.1 -35,-1.6 1,-0.0 2,-1.0 -0.659 71.7-156.1 -82.5 107.4 9.1 14.6 17.5 112 46 B I E -b 76 0B 22 -2,-0.9 -35,-0.1 -37,-0.2 5,-0.1 -0.745 19.9-139.9 -87.3 103.2 6.9 16.5 19.9 113 47 B S - 0 0 22 -37,-1.2 4,-0.4 -2,-1.0 -36,-0.1 0.309 19.8 -94.2 -49.5-179.4 3.4 16.6 18.4 114 48 B G S > S+ 0 0 47 1,-0.2 3,-1.8 2,-0.1 4,-0.2 0.882 110.4 34.2 -66.8-104.7 1.0 19.5 18.3 115 49 B L G >> S+ 0 0 127 1,-0.3 3,-3.1 2,-0.2 4,-1.1 0.595 94.2 95.0 -26.0 -28.1 -1.7 19.6 21.1 116 50 B I G >4 S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.866 72.1 65.2 -36.1 -52.2 1.0 18.0 23.4 117 51 B Y G <> S+ 0 0 49 -3,-1.8 4,-0.8 -4,-0.4 -1,-0.3 0.770 110.3 37.3 -45.5 -31.6 1.9 21.5 24.6 118 52 B E H <> S+ 0 0 77 -3,-3.1 4,-1.5 2,-0.2 -1,-0.3 0.530 103.5 69.0 -98.8 -10.1 -1.6 21.8 26.2 119 53 B E H << S+ 0 0 33 -3,-1.9 4,-0.3 -4,-1.1 -2,-0.2 0.284 107.4 43.7 -86.9 8.2 -1.7 18.1 27.2 120 54 B T H > S+ 0 0 1 -4,-0.3 4,-3.0 -3,-0.3 5,-0.3 0.630 111.4 47.5-116.8 -42.5 1.0 19.2 29.6 121 55 B R H X S+ 0 0 10 -4,-0.8 4,-0.6 -5,-0.2 -2,-0.2 0.875 117.0 50.3 -66.3 -35.5 -0.5 22.5 30.8 122 56 B G H >X S+ 0 0 32 -4,-1.5 3,-1.4 2,-0.2 4,-1.3 0.999 116.3 37.2 -62.2 -68.0 -3.6 20.3 31.2 123 57 B V H >> S+ 0 0 4 -4,-0.3 4,-2.1 1,-0.3 3,-0.8 0.921 112.9 54.9 -49.6 -59.3 -1.8 17.5 33.1 124 58 B L H 3X S+ 0 0 3 -4,-3.0 4,-1.8 1,-0.3 -1,-0.3 0.733 107.3 57.3 -50.7 -20.6 0.4 19.8 35.2 125 59 B K H X S+ 0 0 53 -4,-1.3 4,-2.5 2,-0.2 3,-1.6 0.975 108.8 36.7 -65.1 -85.2 -4.3 20.8 42.0 130 64 B N H 3X S+ 0 0 43 -4,-2.1 4,-0.7 1,-0.3 -2,-0.2 0.755 123.4 50.8 -38.8 -29.8 -4.6 17.5 43.9 131 65 B V H 3X S+ 0 0 1 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.3 0.823 112.6 40.8 -82.1 -34.4 -1.2 18.4 45.3 132 66 B I H X S+ 0 0 10 -4,-0.7 4,-1.6 -5,-0.4 3,-1.0 0.980 113.9 48.3 -72.7 -61.9 -3.9 18.4 50.0 135 69 B A H 3< S+ 0 0 1 -4,-1.7 4,-0.3 1,-0.3 13,-0.2 0.524 113.2 51.7 -56.8 -7.7 -0.9 20.3 51.1 136 70 B V H 3X S+ 0 0 1 -4,-0.6 4,-1.8 2,-0.2 -1,-0.3 0.765 99.8 57.8-102.2 -30.5 -3.2 23.2 52.0 137 71 B T H << S+ 0 0 10 -4,-1.2 4,-0.5 -3,-1.0 3,-0.3 0.940 108.3 49.5 -62.1 -43.7 -5.6 21.3 54.2 138 72 B Y T X S+ 0 0 2 -4,-1.6 4,-1.1 1,-0.2 3,-0.4 0.813 110.3 52.1 -61.1 -34.8 -2.6 20.3 56.4 139 73 B T T 4>S+ 0 0 0 -4,-0.3 5,-1.6 -5,-0.3 -1,-0.2 0.803 106.0 51.4 -76.4 -26.3 -1.6 23.9 56.5 140 74 B E T <5S+ 0 0 79 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.518 102.6 64.7 -85.0 -4.6 -5.0 25.1 57.6 141 75 B H T 45S+ 0 0 0 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.886 101.7 45.1 -81.6 -45.4 -4.9 22.5 60.4 142 76 B A T <5S- 0 0 29 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.372 117.3-118.8 -79.1 7.9 -1.9 24.2 62.1 143 77 B K T 5 + 0 0 131 1,-0.2 2,-0.3 -5,-0.1 -3,-0.2 0.982 61.9 152.4 49.6 66.4 -3.8 27.4 61.5 144 78 B R < - 0 0 68 -5,-1.6 -1,-0.2 1,-0.1 -2,-0.1 -0.933 47.7-157.4-125.6 148.1 -1.1 28.9 59.4 145 79 B K S S+ 0 0 156 -2,-0.3 -105,-3.3 1,-0.1 2,-0.5 0.401 83.5 70.6-102.3 -0.0 -1.2 31.5 56.6 146 80 B T E S-a 40 0A 47 -107,-0.3 -105,-0.3 -7,-0.2 2,-0.2 -0.966 80.7-135.4-119.6 119.1 2.1 30.1 55.2 147 81 B V E -a 41 0A 0 -107,-3.8 -105,-2.1 -2,-0.5 2,-0.3 -0.545 28.1-133.7 -72.1 137.6 2.2 26.7 53.5 148 82 B T >> - 0 0 24 -13,-0.2 4,-1.6 -2,-0.2 3,-1.3 -0.671 15.5-120.8 -97.3 148.6 5.3 24.9 54.7 149 83 B A H >> S+ 0 0 3 1,-0.3 4,-1.8 -2,-0.3 3,-1.3 0.943 123.4 46.4 -44.5 -53.1 7.8 23.0 52.7 150 84 B M H 3> S+ 0 0 38 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.707 99.7 68.6 -63.1 -22.7 6.8 20.0 54.8 151 85 B D H <> S+ 0 0 4 -3,-1.3 4,-0.6 2,-0.2 -1,-0.3 0.859 107.6 38.9 -65.5 -32.4 3.2 21.0 54.2 152 86 B V H XX S+ 0 0 1 -4,-1.6 3,-1.5 -3,-1.3 4,-1.5 0.968 111.6 54.5 -78.0 -60.2 3.8 19.9 50.6 153 87 B V H 3X S+ 0 0 16 -4,-1.8 4,-2.8 1,-0.3 3,-0.4 0.856 105.0 54.2 -41.7 -48.7 6.0 16.8 51.1 154 88 B Y H 3< S+ 0 0 46 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.895 109.1 52.2 -55.3 -37.6 3.4 15.2 53.4 155 89 B A H XX S+ 0 0 0 -3,-1.5 4,-1.1 -4,-0.6 3,-0.9 0.791 107.4 46.9 -69.3 -35.3 0.9 15.8 50.5 156 90 B L H >X>S+ 0 0 0 -4,-1.5 5,-2.2 -3,-0.4 4,-2.0 0.934 104.3 64.4 -70.2 -42.7 3.0 14.1 47.8 157 91 B K H 3<5S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.360 105.0 47.6 -59.8 7.3 3.5 11.3 50.4 158 92 B R H <45S+ 0 0 71 -3,-0.9 -1,-0.3 3,-0.2 -2,-0.2 0.608 105.9 53.1-117.3 -33.4 -0.3 10.9 50.0 159 93 B Q H <<5S- 0 0 49 -4,-1.1 -2,-0.2 -3,-1.0 -3,-0.1 0.740 125.3 -99.2 -75.2 -21.9 -0.4 10.9 46.2 160 94 B G T <5S+ 0 0 26 -4,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.527 89.7 116.6 113.0 12.5 2.2 8.1 46.3 161 95 B R < - 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