==== 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 18-FEB-11 3AV1 . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.TACHIWANA,A.OSAKABE,T.SHIGA,Y.MIYA,H.KIMURA,W.KAGAWA,H.KUR . 751 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 408 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 2 2 0 0 3 6 5 2 2 0 0 0 0 0 1 1 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 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 . 10 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 39 A H 0 0 206 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.1 -56.7 30.4 -78.4 2 40 A R - 0 0 232 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.975 360.0-136.1-142.0 124.1 -53.3 28.8 -77.7 3 41 A Y - 0 0 126 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.475 34.5-107.4 -74.4 145.2 -50.3 30.2 -75.8 4 42 A R > - 0 0 205 -2,-0.1 3,-2.3 1,-0.1 4,-0.5 -0.473 45.9 -84.3 -75.6 143.1 -46.9 29.8 -77.4 5 43 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.153 117.6 27.2 -46.8 132.5 -44.5 27.2 -75.9 6 44 A G T 3> S+ 0 0 21 111,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.175 99.2 88.7 105.5 -37.2 -42.5 28.7 -73.0 7 45 A T H <> S+ 0 0 59 -3,-2.3 4,-1.6 1,-0.2 5,-0.1 0.893 93.8 38.3 -61.7 -46.0 -45.2 31.3 -72.1 8 46 A V H > S+ 0 0 51 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.822 113.6 59.0 -74.8 -29.3 -47.1 29.1 -69.7 9 47 A A H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.947 107.3 45.2 -62.5 -47.3 -43.8 27.7 -68.5 10 48 A L H X S+ 0 0 6 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.884 110.3 55.8 -60.9 -40.3 -42.7 31.2 -67.5 11 49 A R H X S+ 0 0 102 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.901 106.8 49.2 -60.5 -43.2 -46.1 31.9 -65.9 12 50 A E H X S+ 0 0 38 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.898 106.3 55.6 -64.6 -42.4 -45.7 28.8 -63.6 13 51 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.911 109.8 47.6 -56.4 -42.7 -42.2 29.8 -62.5 14 52 A R H X S+ 0 0 118 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.932 113.9 46.5 -64.9 -44.4 -43.6 33.1 -61.4 15 53 A R H >X S+ 0 0 123 -4,-2.2 4,-1.1 1,-0.2 3,-0.5 0.947 117.0 42.3 -63.5 -49.8 -46.5 31.4 -59.6 16 54 A Y H 3< S+ 0 0 28 -4,-3.4 638,-0.2 1,-0.2 -1,-0.2 0.773 109.8 54.6 -72.6 -26.1 -44.3 28.8 -57.8 17 55 A Q H 3< S+ 0 0 6 -4,-2.1 637,-0.3 -5,-0.3 -1,-0.2 0.658 109.4 53.3 -79.2 -11.2 -41.5 31.1 -56.9 18 56 A K H << S+ 0 0 154 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.771 105.2 59.9 -91.8 -27.1 -44.2 33.2 -55.2 19 57 A S < - 0 0 26 -4,-1.1 635,-0.4 -5,-0.1 633,-0.0 -0.383 58.3-156.5 -98.7 175.8 -45.7 30.4 -53.1 20 58 A T + 0 0 30 633,-0.1 633,-0.3 -2,-0.1 631,-0.2 0.335 47.3 127.1-132.4 3.6 -44.4 28.1 -50.4 21 59 A E S S- 0 0 84 1,-0.1 -2,-0.1 631,-0.1 631,-0.0 -0.356 71.7 -96.1 -68.1 143.9 -46.8 25.2 -50.4 22 60 A L - 0 0 34 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.338 31.9-155.1 -56.6 137.7 -45.2 21.7 -50.7 23 61 A L + 0 0 4 -3,-0.1 2,-0.4 2,-0.1 86,-0.2 0.552 68.8 76.1 -97.1 -11.1 -45.3 20.7 -54.4 24 62 A I S S- 0 0 7 85,-0.1 2,-0.1 31,-0.1 78,-0.1 -0.820 93.3-103.8 -99.6 141.6 -45.3 16.9 -54.0 25 63 A R > - 0 0 132 -2,-0.4 4,-1.7 76,-0.2 5,-0.1 -0.446 29.1-134.1 -65.6 137.0 -48.5 15.2 -53.0 26 64 A K H > S+ 0 0 105 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.940 95.4 49.5 -56.8 -62.2 -48.4 14.1 -49.4 27 65 A L H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 112.1 48.7 -49.6 -52.6 -49.7 10.5 -49.4 28 66 A P H > S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.930 114.4 47.7 -53.9 -46.2 -47.4 9.4 -52.2 29 67 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.916 109.5 50.6 -61.4 -47.5 -44.5 11.0 -50.4 30 68 A Q H X S+ 0 0 52 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.861 110.5 52.9 -59.4 -33.8 -45.4 9.4 -47.0 31 69 A R H X S+ 0 0 108 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.933 108.5 47.2 -67.4 -47.4 -45.6 6.1 -48.8 32 70 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 66,-0.2 5,-0.2 0.894 112.0 53.1 -61.1 -40.7 -42.1 6.5 -50.4 33 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.970 108.9 45.7 -59.4 -58.2 -40.7 7.5 -47.0 34 72 A R H X S+ 0 0 97 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.831 110.2 55.5 -56.6 -38.0 -42.1 4.4 -45.1 35 73 A E H X S+ 0 0 84 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.952 110.7 42.7 -61.4 -50.9 -40.9 2.0 -47.7 36 74 A I H >< S+ 0 0 5 -4,-1.9 3,-0.9 1,-0.2 4,-0.4 0.905 114.1 52.3 -62.5 -41.7 -37.3 3.2 -47.6 37 75 A A H >X S+ 0 0 1 -4,-2.5 3,-2.1 1,-0.2 4,-1.8 0.893 99.6 64.7 -61.4 -38.4 -37.4 3.3 -43.8 38 76 A Q H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.801 93.8 60.9 -55.6 -32.0 -38.7 -0.3 -43.8 39 77 A D T << S+ 0 0 127 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.662 110.6 39.5 -71.4 -15.2 -35.3 -1.4 -45.3 40 78 A F T <4 S+ 0 0 57 -3,-2.1 2,-0.3 -4,-0.4 -2,-0.2 0.715 134.2 3.0-104.3 -27.4 -33.4 -0.1 -42.2 41 79 A K S >< S- 0 0 58 -4,-1.8 3,-0.5 111,-0.0 -1,-0.4 -0.883 76.6-127.3-161.4 125.8 -35.8 -1.1 -39.5 42 80 A T T 3 S+ 0 0 94 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.417 81.8 13.8 -80.7 153.4 -39.1 -3.0 -39.8 43 81 A D T 3 S+ 0 0 116 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.814 81.9 167.9 54.9 40.7 -42.5 -2.0 -38.4 44 82 A L < - 0 0 20 -3,-0.5 2,-0.3 -10,-0.2 109,-0.2 -0.472 25.6-145.6 -82.7 153.8 -41.5 1.6 -37.7 45 83 A R E -a 153 0A 164 107,-2.8 109,-3.1 -2,-0.1 2,-0.4 -0.801 11.5-147.6-111.3 158.5 -44.0 4.4 -36.8 46 84 A F E -a 154 0A 22 -2,-0.3 109,-0.2 107,-0.2 2,-0.1 -0.991 13.8-127.7-132.7 128.2 -43.6 8.0 -37.9 47 85 A Q >> - 0 0 84 107,-2.4 4,-1.5 -2,-0.4 3,-0.5 -0.453 30.3-123.4 -64.7 147.3 -44.6 11.2 -36.1 48 86 A S H 3> S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 114.5 53.3 -63.0 -36.2 -46.6 13.2 -38.6 49 87 A S H 3> S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.774 101.5 60.6 -69.8 -22.1 -44.2 16.1 -38.1 50 88 A A H <> S+ 0 0 0 -3,-0.5 4,-1.9 104,-0.2 -1,-0.2 0.922 106.5 46.1 -66.7 -43.4 -41.3 13.7 -38.9 51 89 A V H X S+ 0 0 1 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.884 111.9 51.2 -65.2 -40.7 -42.8 13.0 -42.3 52 90 A M H X S+ 0 0 41 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.855 106.5 53.5 -66.5 -37.6 -43.3 16.8 -42.9 53 91 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.947 110.3 48.9 -62.0 -45.8 -39.7 17.6 -41.9 54 92 A L H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.903 112.5 46.4 -60.7 -44.0 -38.5 15.1 -44.5 55 93 A Q H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.940 113.7 48.7 -66.8 -43.8 -40.8 16.5 -47.2 56 94 A E H X S+ 0 0 21 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.941 115.1 45.1 -58.7 -46.6 -39.8 20.0 -46.4 57 95 A A H X S+ 0 0 2 -4,-3.1 4,-1.8 -5,-0.2 -2,-0.2 0.923 114.6 48.9 -63.2 -43.5 -36.1 19.0 -46.5 58 96 A S H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.901 112.2 46.3 -63.8 -46.3 -36.5 17.0 -49.7 59 97 A E H X S+ 0 0 6 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.892 112.5 48.6 -68.9 -38.1 -38.3 19.7 -51.6 60 98 A A H X S+ 0 0 36 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.878 113.8 49.9 -67.9 -32.9 -36.0 22.5 -50.7 61 99 A Y H X S+ 0 0 8 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.962 112.2 44.9 -68.2 -52.9 -33.1 20.2 -51.7 62 100 A L H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.885 114.2 50.4 -60.6 -37.2 -34.6 19.3 -55.0 63 101 A V H X S+ 0 0 5 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.924 111.3 47.6 -66.6 -44.7 -35.5 23.0 -55.7 64 102 A G H X S+ 0 0 16 -4,-2.4 4,-1.5 1,-0.2 3,-0.3 0.937 112.3 51.1 -60.4 -43.4 -32.0 24.1 -54.9 65 103 A L H X S+ 0 0 5 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.851 105.8 53.6 -63.8 -37.0 -30.6 21.3 -57.1 66 104 A F H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.836 104.4 58.4 -66.9 -29.7 -32.8 22.4 -60.0 67 105 A E H X S+ 0 0 78 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.911 109.7 41.3 -64.4 -44.3 -31.3 25.9 -59.6 68 106 A D H X S+ 0 0 19 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.828 113.4 54.2 -72.7 -31.4 -27.8 24.6 -60.1 69 107 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.924 107.6 50.4 -66.5 -44.2 -28.9 22.3 -62.9 70 108 A N H X S+ 0 0 4 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.924 109.2 50.9 -60.9 -45.0 -30.5 25.2 -64.7 71 109 A L H X S+ 0 0 20 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.874 110.4 50.1 -59.8 -37.9 -27.2 27.2 -64.3 72 110 A C H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.878 111.7 47.8 -68.4 -38.4 -25.3 24.3 -65.8 73 111 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 3,-0.8 0.931 111.3 49.3 -67.8 -45.0 -27.7 24.1 -68.7 74 112 A I H ><5S+ 0 0 36 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.902 105.9 59.9 -60.0 -37.8 -27.5 27.8 -69.4 75 113 A H H 3<5S+ 0 0 20 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.818 102.2 51.7 -60.4 -30.6 -23.8 27.4 -69.2 76 114 A A T <<5S- 0 0 12 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.092 125.7-102.7 -93.0 23.3 -23.9 25.0 -72.2 77 115 A K T < 5S+ 0 0 189 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.804 84.9 123.7 62.8 29.5 -26.0 27.6 -74.2 78 116 A R < - 0 0 51 -5,-2.3 -1,-0.2 -8,-0.1 3,-0.1 -0.682 53.2-163.5-116.4 173.4 -29.2 25.6 -73.5 79 117 A V S S+ 0 0 47 -2,-0.2 39,-1.1 -3,-0.1 2,-0.5 0.343 75.1 81.4-130.0 -6.7 -32.5 26.4 -71.9 80 118 A T E S-b 118 0B 15 -7,-0.2 39,-0.2 37,-0.1 2,-0.2 -0.913 75.4-136.1-107.9 124.3 -33.5 22.8 -71.4 81 119 A I E -b 119 0B 0 37,-2.1 39,-1.9 -2,-0.5 42,-0.2 -0.547 26.5-176.3 -78.7 142.8 -32.1 20.9 -68.4 82 120 A M >> - 0 0 55 -2,-0.2 4,-1.7 -13,-0.2 3,-1.1 -0.840 43.0 -97.0-131.9 169.4 -30.9 17.4 -69.0 83 121 A P H 3> S+ 0 0 18 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.836 122.6 60.1 -57.7 -30.5 -29.5 14.6 -66.8 84 122 A K H 3> S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.856 103.5 52.3 -67.2 -29.0 -26.0 15.7 -67.7 85 123 A D H <> S+ 0 0 0 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.952 111.2 44.3 -69.9 -48.5 -26.8 19.0 -66.1 86 124 A I H X S+ 0 0 3 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.911 113.7 53.3 -60.0 -42.4 -28.0 17.4 -62.8 87 125 A Q H X S+ 0 0 69 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.909 109.1 47.1 -59.2 -46.5 -25.0 15.1 -62.9 88 126 A L H X S+ 0 0 15 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.925 110.7 51.8 -62.8 -47.1 -22.5 18.0 -63.2 89 127 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.932 111.3 46.7 -57.7 -46.1 -24.1 20.0 -60.4 90 128 A R H X>S+ 0 0 32 -4,-2.3 5,-2.1 2,-0.2 6,-0.9 0.857 111.6 52.3 -66.0 -32.8 -24.0 17.0 -58.0 91 129 A R H ><5S+ 0 0 104 -4,-1.9 3,-1.4 -5,-0.2 5,-0.3 0.974 112.2 43.5 -66.7 -52.6 -20.4 16.4 -59.0 92 130 A I H 3<5S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.891 110.4 58.2 -59.8 -38.1 -19.3 20.0 -58.3 93 131 A R H 3<5S- 0 0 52 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.689 114.0-119.6 -65.6 -18.1 -21.3 19.9 -55.1 94 132 A G T <<5S+ 0 0 40 -3,-1.4 -3,-0.2 -4,-0.7 -2,-0.1 0.585 83.3 119.6 89.7 9.1 -19.3 16.9 -53.9 95 133 A E < 0 0 71 -5,-2.1 -4,-0.2 -6,-0.2 -5,-0.1 0.573 360.0 360.0 -80.3 -10.6 -22.4 14.7 -53.7 96 134 A R 0 0 130 -6,-0.9 -2,-0.1 -5,-0.3 0, 0.0 -0.928 360.0 360.0-136.8 360.0 -20.5 12.5 -56.2 97 !* 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 98 25 B N > 0 0 84 0, 0.0 3,-2.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -44.3 -43.8 4.1 -54.7 99 26 B I G > + 0 0 31 1,-0.3 3,-1.7 2,-0.2 -67,-0.0 0.821 360.0 62.6 -57.7 -30.0 -41.1 6.4 -56.1 100 27 B Q G 3 S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.0 4,-0.2 0.686 87.6 75.3 -67.3 -14.8 -43.0 6.4 -59.3 101 28 B G G < S+ 0 0 20 -3,-2.6 2,-1.4 -73,-0.1 -1,-0.3 0.820 72.5 85.1 -64.6 -30.9 -45.6 8.0 -57.1 102 29 B I S < S- 0 0 1 -3,-1.7 -1,-0.1 -4,-0.4 26,-0.1 -0.634 88.9-144.1 -74.2 99.6 -43.5 11.1 -57.3 103 30 B T > - 0 0 26 -2,-1.4 4,-2.1 1,-0.1 5,-0.2 -0.232 19.6-116.0 -76.6 156.5 -45.1 12.3 -60.5 104 31 B K H >> S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.950 115.8 50.0 -49.8 -57.8 -43.9 14.0 -63.6 105 32 B P H 3> S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.876 111.0 48.7 -52.3 -42.0 -46.1 17.1 -62.9 106 33 B A H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.814 110.9 50.4 -69.1 -30.2 -45.0 17.4 -59.3 107 34 B I H S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 -1,-0.2 0.887 108.1 53.4 -55.5 -40.3 -38.3 22.5 -61.3 112 39 B R H ><5S+ 0 0 4 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.902 105.7 50.5 -63.9 -43.3 -40.4 25.6 -61.8 113 40 B R H 3<5S+ 0 0 14 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.754 107.9 57.3 -67.0 -19.4 -39.8 26.9 -58.3 114 41 B G T 3<5S- 0 0 5 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.426 124.0-109.8 -88.0 0.7 -36.2 26.3 -59.2 115 42 B G T < 5 + 0 0 3 -3,-2.1 2,-0.5 1,-0.2 544,-0.3 0.658 63.9 154.3 81.7 16.7 -36.6 28.6 -62.2 116 43 B V < - 0 0 0 -5,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.696 20.5-178.7 -84.6 125.2 -36.4 25.9 -64.9 117 44 B K + 0 0 44 -2,-0.5 2,-0.4 -38,-0.3 -1,-0.1 0.880 67.4 29.7 -87.7 -44.8 -38.2 26.8 -68.1 118 45 B R E -b 80 0B 158 -39,-1.1 -37,-2.1 -109,-0.0 2,-0.4 -0.975 68.3-159.4-125.3 135.4 -37.8 23.8 -70.3 119 46 B I E -b 81 0B 22 -2,-0.4 2,-0.1 -39,-0.2 -37,-0.1 -0.945 13.5-132.0-122.5 128.5 -37.4 20.2 -69.2 120 47 B S > - 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