==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSCRIPTION 08-SEP-08 2K8F . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE P300; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.BAI,H.FENG,L.M.JENKINS,S.R.DURELL,A.WIODAWER,E.APPELLA . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 60.5 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 . 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 . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.7 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 1 0 0 1 1 0 0 0 0 0 0 1 1 0 0 1 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 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 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.8 -17.8 -1.2 20.1 2 2 A T + 0 0 135 2,-0.0 5,-0.2 5,-0.0 0, 0.0 0.818 360.0 127.3 -66.2 -31.5 -17.6 -2.8 16.7 3 3 A Q + 0 0 148 3,-0.1 3,-0.0 4,-0.1 0, 0.0 0.130 31.3 135.3 -29.0 132.5 -13.8 -2.1 16.6 4 4 A S S >> S- 0 0 75 1,-0.0 4,-2.0 0, 0.0 3,-1.6 -0.944 73.3 -68.6-167.3-177.3 -11.9 -5.3 15.9 5 5 A P H 3> S+ 0 0 40 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.877 130.8 63.0 -55.1 -33.7 -9.0 -6.8 13.8 6 6 A G H 3> S+ 0 0 42 1,-0.3 4,-1.3 2,-0.2 -3,-0.1 0.867 106.9 42.2 -58.4 -33.9 -11.4 -6.2 11.0 7 7 A D H <> S+ 0 0 56 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.778 112.5 54.1 -81.9 -27.5 -11.1 -2.5 11.9 8 8 A S H X S+ 0 0 35 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.864 108.1 49.7 -72.4 -35.4 -7.3 -3.0 12.5 9 9 A R H X S+ 0 0 56 -4,-3.7 4,-2.1 2,-0.2 -2,-0.2 0.875 112.3 47.6 -69.1 -37.0 -7.1 -4.4 9.0 10 10 A R H X S+ 0 0 162 -4,-1.3 4,-1.3 -5,-0.3 -2,-0.2 0.846 114.4 46.4 -71.4 -33.5 -9.0 -1.4 7.7 11 11 A L H X S+ 0 0 70 -4,-2.0 4,-1.9 -6,-0.2 -2,-0.2 0.794 107.6 59.3 -76.8 -28.8 -6.7 0.8 9.8 12 12 A S H X S+ 0 0 8 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.948 111.1 38.7 -64.8 -48.1 -3.8 -1.1 8.4 13 13 A I H X S+ 0 0 53 -4,-2.1 4,-4.2 2,-0.2 -1,-0.2 0.789 109.7 62.9 -72.3 -26.8 -4.6 -0.3 4.8 14 14 A Q H X S+ 0 0 97 -4,-1.3 4,-3.6 2,-0.2 -1,-0.2 0.913 107.5 42.6 -63.0 -41.8 -5.6 3.2 5.9 15 15 A R H X S+ 0 0 127 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.887 117.7 45.8 -70.7 -38.9 -2.0 3.9 7.0 16 16 A A H X S+ 0 0 2 -4,-1.8 4,-4.4 2,-0.2 -2,-0.2 0.915 115.6 47.7 -69.0 -40.4 -0.7 2.2 3.9 17 17 A I H X>S+ 0 0 36 -4,-4.2 4,-4.0 2,-0.2 5,-0.8 0.936 104.7 58.5 -64.0 -47.6 -3.2 4.2 1.9 18 18 A Q H X5S+ 0 0 116 -4,-3.6 4,-1.1 1,-0.2 -1,-0.2 0.877 118.7 32.8 -51.9 -35.9 -2.3 7.4 3.6 19 19 A S H X5S+ 0 0 5 -4,-1.5 4,-4.1 3,-0.2 5,-0.4 0.875 121.6 47.8 -88.2 -40.4 1.2 6.7 2.3 20 20 A L H X5S+ 0 0 6 -4,-4.4 4,-2.2 2,-0.2 -3,-0.2 0.971 119.2 39.7 -63.8 -51.0 0.3 5.0 -0.9 21 21 A V H <5S+ 0 0 38 -4,-4.0 4,-0.3 2,-0.2 -3,-0.2 0.941 125.6 38.8 -62.7 -46.4 -2.3 7.7 -1.8 22 22 A H H >X< + 0 0 38 -4,-4.5 2,-1.6 -5,-0.2 3,-0.5 -0.702 59.5 171.5-101.8 80.8 3.1 13.7 -3.6 27 27 A R T 3 + 0 0 143 -2,-1.1 -1,-0.1 1,-0.2 -4,-0.1 -0.321 31.4 130.7 -85.5 52.4 5.8 12.9 -6.1 28 28 A N T 3 - 0 0 98 -2,-1.6 -1,-0.2 1,-0.1 2,-0.2 0.903 53.2-151.7 -70.4 -42.9 8.1 15.3 -4.3 29 29 A A S < S+ 0 0 53 -3,-0.5 -1,-0.1 -6,-0.1 -2,-0.1 -0.287 89.0 62.3 97.2 -43.6 11.0 12.8 -4.1 30 30 A N S S+ 0 0 132 -2,-0.2 7,-0.1 -3,-0.0 -3,-0.1 0.199 76.2 165.9 -95.0 13.6 12.4 14.5 -0.9 31 31 A C - 0 0 6 -5,-0.2 6,-0.2 1,-0.2 -8,-0.0 0.071 35.1-144.3 -32.3 132.6 9.2 13.6 1.0 32 32 A S S S+ 0 0 112 4,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.327 75.7 94.9 -89.5 8.7 9.8 14.1 4.7 33 33 A L >> - 0 0 86 1,-0.2 3,-2.6 -14,-0.0 4,-1.6 -0.861 66.1-153.9-101.2 104.0 7.5 11.1 5.6 34 34 A P H 3> S+ 0 0 101 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.838 98.2 60.6 -45.2 -32.6 9.8 8.0 6.0 35 35 A S H 3> S+ 0 0 53 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.853 104.5 48.4 -63.9 -34.9 6.6 6.1 5.0 36 36 A C H <> S+ 0 0 2 -3,-2.6 4,-3.9 2,-0.2 5,-0.3 0.969 109.6 48.9 -70.0 -54.2 6.5 7.9 1.7 37 37 A Q H X S+ 0 0 85 -4,-1.6 4,-2.0 1,-0.3 -2,-0.2 0.863 115.3 46.3 -52.9 -38.5 10.2 7.4 0.8 38 38 A K H X S+ 0 0 22 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.3 0.839 113.4 49.1 -74.6 -32.3 9.8 3.8 1.6 39 39 A M H X S+ 0 0 2 -4,-1.6 4,-3.8 2,-0.2 5,-0.2 0.873 110.0 50.6 -74.8 -34.8 6.5 3.6 -0.4 40 40 A K H X>S+ 0 0 13 -4,-3.9 4,-4.4 2,-0.3 5,-0.6 0.950 105.9 55.9 -64.8 -42.0 8.1 5.3 -3.3 41 41 A R H X5S+ 0 0 116 -4,-2.0 4,-1.1 -5,-0.3 81,-0.3 0.891 113.0 42.7 -52.3 -40.4 10.8 2.7 -3.0 42 42 A V H X5S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -2,-0.3 0.917 122.8 36.4 -72.0 -48.5 7.9 0.3 -3.3 43 43 A V H X5S+ 0 0 12 -4,-3.8 4,-2.2 2,-0.2 5,-0.3 0.962 117.0 51.3 -70.3 -51.5 6.1 2.1 -6.1 44 44 A Q H X5S+ 0 0 26 -4,-4.4 4,-1.2 1,-0.3 -3,-0.2 0.863 118.3 41.2 -53.1 -35.6 9.2 3.3 -7.9 45 45 A H H X< S+ 0 0 0 -4,-2.7 3,-0.5 1,-0.2 7,-0.3 0.911 110.5 35.7 -49.8 -47.9 6.8 -1.7 -8.6 47 47 A K H 3< S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.874 102.2 73.2 -75.2 -36.6 7.0 -0.2 -12.0 48 48 A G H 3< S+ 0 0 31 -4,-1.2 2,-0.5 74,-0.4 -1,-0.2 0.779 99.5 57.1 -47.5 -25.6 10.8 -0.9 -12.4 49 49 A C S+ 0 0 170 -2,-0.5 4,-0.6 2,-0.2 6,-0.2 0.821 92.4 52.1 -81.3 -32.2 7.1 -5.5 -15.5 51 51 A R H 4>S+ 0 0 182 1,-0.2 5,-1.7 2,-0.2 3,-0.5 0.877 110.9 48.8 -69.5 -37.6 6.6 -9.0 -14.1 52 52 A K H >45S+ 0 0 0 1,-0.2 3,-2.4 4,-0.2 5,-0.4 0.868 103.0 59.8 -68.6 -39.8 5.8 -7.5 -10.7 53 53 A T H 3<5S+ 0 0 44 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.716 97.6 62.0 -63.5 -18.3 3.4 -5.0 -12.2 54 54 A N T 3<5S- 0 0 135 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.425 133.1 -92.1 -85.5 0.5 1.4 -8.0 -13.4 55 55 A G T < 5S+ 0 0 11 -3,-2.4 6,-0.4 2,-0.0 -3,-0.2 0.417 87.9 135.3 102.7 0.1 0.9 -9.0 -9.8 56 56 A G < + 0 0 45 -5,-1.7 -4,-0.2 -6,-0.2 -3,-0.1 0.894 61.5 60.6 -46.7 -48.9 4.0 -11.2 -9.8 57 57 A C S >> S- 0 0 7 -5,-0.4 4,-3.7 1,-0.1 3,-0.9 -0.678 85.4-130.6 -85.3 136.5 5.1 -9.9 -6.5 58 58 A P H 3> S+ 0 0 56 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.832 114.2 60.8 -50.1 -27.8 2.9 -10.3 -3.4 59 59 A I H 3> S+ 0 0 0 57,-0.4 4,-2.6 2,-0.2 5,-0.2 0.931 111.2 35.4 -66.1 -45.0 3.5 -6.6 -3.1 60 60 A C H <> S+ 0 0 0 -3,-0.9 4,-3.8 2,-0.2 5,-0.3 0.909 117.4 53.0 -75.7 -40.8 1.9 -5.9 -6.4 61 61 A K H X S+ 0 0 138 -4,-3.7 4,-1.7 -6,-0.4 -2,-0.2 0.958 118.9 35.8 -57.4 -49.8 -0.7 -8.6 -6.0 62 62 A Q H X S+ 0 0 79 -4,-3.1 4,-3.0 -5,-0.3 -2,-0.2 0.899 119.2 50.0 -69.5 -42.6 -1.7 -7.1 -2.6 63 63 A L H X S+ 0 0 4 -4,-2.6 4,-3.7 -5,-0.3 -2,-0.2 0.901 108.5 53.0 -64.6 -40.0 -1.1 -3.5 -3.8 64 64 A I H X S+ 0 0 57 -4,-3.8 4,-2.2 2,-0.2 -1,-0.2 0.920 112.3 45.3 -61.0 -42.6 -3.2 -4.1 -6.9 65 65 A A H X S+ 0 0 43 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.939 114.2 47.5 -66.2 -44.6 -6.0 -5.4 -4.7 66 66 A L H X S+ 0 0 18 -4,-3.0 4,-2.1 1,-0.3 -2,-0.2 0.922 113.9 48.8 -60.5 -40.8 -5.6 -2.5 -2.3 67 67 A A H X S+ 0 0 4 -4,-3.7 4,-4.0 1,-0.2 5,-0.3 0.846 105.5 59.4 -64.8 -34.9 -5.6 -0.3 -5.3 68 68 A A H X S+ 0 0 20 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.941 106.6 45.5 -60.3 -48.0 -8.7 -2.1 -6.5 69 69 A Y H X S+ 0 0 165 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.924 120.6 39.7 -61.6 -45.5 -10.6 -1.1 -3.4 70 70 A H H X S+ 0 0 39 -4,-2.1 4,-3.4 2,-0.2 -2,-0.2 0.946 114.3 50.9 -69.9 -49.8 -9.3 2.5 -3.6 71 71 A A H < S+ 0 0 4 -4,-4.0 -1,-0.2 1,-0.2 -2,-0.2 0.781 113.3 50.2 -59.6 -24.8 -9.6 2.8 -7.4 72 72 A K H < S+ 0 0 135 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.962 112.4 42.1 -77.5 -55.7 -13.2 1.5 -7.0 73 73 A H H < S+ 0 0 168 -4,-2.3 2,-1.0 -5,-0.2 -2,-0.2 0.917 104.4 74.1 -58.4 -41.0 -14.3 3.9 -4.3 74 74 A C < - 0 0 18 -4,-3.4 -1,-0.1 -5,-0.2 4,-0.1 -0.620 63.4-176.9 -75.7 103.8 -12.5 6.7 -6.1 75 75 A Q + 0 0 149 -2,-1.0 2,-0.4 2,-0.1 -1,-0.2 0.509 63.3 79.9 -80.1 -3.4 -14.9 7.2 -9.0 76 76 A E S S- 0 0 140 -3,-0.0 2,-1.8 1,-0.0 3,-0.1 -0.848 88.9-120.4-107.5 140.9 -12.5 9.8 -10.3 77 77 A N - 0 0 55 -2,-0.4 -2,-0.1 1,-0.2 -6,-0.0 -0.600 26.3-163.6 -79.8 86.1 -9.3 9.0 -12.2 78 78 A K - 0 0 90 -2,-1.8 -1,-0.2 1,-0.2 -3,-0.0 0.862 19.4-146.4 -32.6 -67.0 -6.9 10.6 -9.8 79 79 A C S S+ 0 0 63 2,-0.3 -1,-0.2 -3,-0.1 6,-0.2 -0.496 80.3 61.3 128.7 -60.7 -4.1 10.6 -12.5 80 80 A P S S+ 0 0 57 0, 0.0 -55,-0.1 0, 0.0 3,-0.1 0.841 82.1 93.5 -66.4 -31.4 -0.7 10.0 -10.7 81 81 A V > - 0 0 10 1,-0.2 4,-1.5 2,-0.1 -2,-0.3 -0.490 68.0-155.5 -64.3 111.1 -1.8 6.6 -9.4 82 82 A P H > S+ 0 0 22 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.921 89.2 48.2 -54.0 -51.0 -0.6 4.1 -12.1 83 83 A F H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.912 104.8 57.8 -59.8 -46.6 -3.1 1.4 -11.3 84 84 A C H >>S+ 0 0 6 1,-0.3 4,-4.3 2,-0.2 5,-0.9 0.922 108.6 47.6 -52.2 -44.1 -6.1 3.7 -11.3 85 85 A L H X>S+ 0 0 37 -4,-1.5 5,-1.2 1,-0.2 4,-0.8 0.899 111.1 51.6 -62.9 -39.7 -5.2 4.7 -14.8 86 86 A N H <5S+ 0 0 69 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.772 123.8 28.5 -68.3 -27.7 -4.9 1.0 -15.7 87 87 A I H <5S+ 0 0 82 -4,-2.2 -2,-0.2 -3,-0.3 -3,-0.2 0.827 132.4 31.3 -99.7 -45.8 -8.3 0.2 -14.2 88 88 A K H <5S+ 0 0 74 -4,-4.3 -3,-0.2 -5,-0.3 -2,-0.1 0.850 125.1 41.9 -84.2 -37.7 -10.3 3.4 -14.7 89 89 A Q T << 0 0 136 -5,-0.9 -3,-0.2 -4,-0.8 -4,-0.1 0.858 360.0 360.0 -78.4 -33.9 -8.6 4.7 -17.9 90 90 A K < 0 0 195 -5,-1.2 0, 0.0 -6,-0.3 0, 0.0 -0.606 360.0 360.0 -94.4 360.0 -8.6 1.3 -19.5 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 0 211 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.2 -9.8 -25.1 14.7 93 2 B E - 0 0 171 3,-0.0 4,-0.0 1,-0.0 0, 0.0 0.856 360.0 -74.4 -65.4 -33.2 -6.9 -26.6 16.6 94 3 B E S S+ 0 0 166 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.055 125.1 74.8 167.8 -46.4 -7.8 -24.3 19.5 95 4 B P S S- 0 0 102 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.825 96.8-131.0 -55.9 -33.9 -6.7 -20.7 18.7 96 5 B Q - 0 0 141 0, 0.0 5,-0.1 0, 0.0 -3,-0.0 0.112 56.0 -10.6 91.9 154.5 -9.8 -20.5 16.3 97 6 B S - 0 0 67 1,-0.1 4,-0.4 3,-0.1 0, 0.0 0.258 59.6-178.3 -17.7 113.9 -9.9 -19.3 12.7 98 7 B D + 0 0 103 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.753 68.7 72.8 -95.8 -31.1 -6.5 -17.6 12.0 99 8 B P S S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.829 115.1 26.6 -53.9 -33.2 -7.1 -16.5 8.4 100 9 B S S S+ 0 0 79 1,-0.2 2,-1.0 0, 0.0 -2,-0.2 0.660 115.4 67.5-102.2 -22.8 -9.4 -13.7 9.7 101 10 B V + 0 0 67 -4,-0.4 -1,-0.2 -5,-0.1 -95,-0.0 -0.712 61.9 159.8-101.1 81.2 -7.9 -13.4 13.2 102 11 B E - 0 0 73 -2,-1.0 3,-0.1 -3,-0.1 6,-0.1 -0.864 45.1-123.1-107.3 101.0 -4.5 -12.0 12.4 103 12 B P - 0 0 98 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 -0.145 32.7-125.1 -42.4 102.0 -3.0 -10.3 15.6 104 13 B P - 0 0 55 0, 0.0 -95,-0.0 0, 0.0 -3,-0.0 -0.319 29.1-176.7 -57.0 127.2 -2.3 -6.7 14.3 105 14 B L - 0 0 143 -3,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.287 49.1-111.0-106.6 5.5 1.3 -5.7 14.8 106 15 B S S S+ 0 0 68 1,-0.1 4,-0.2 -98,-0.0 3,-0.2 0.016 115.3 65.7 87.1 -27.2 0.8 -2.2 13.5 107 16 B Q > + 0 0 101 1,-0.2 4,-2.7 2,-0.1 5,-0.2 -0.120 60.1 133.2-114.1 32.0 2.9 -3.1 10.4 108 17 B E H > S+ 0 0 52 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.946 87.0 18.3 -47.2 -59.9 0.5 -5.7 9.1 109 18 B T H >> S+ 0 0 23 -3,-0.2 4,-1.9 2,-0.2 3,-1.0 0.954 121.0 61.1 -77.8 -53.6 0.7 -4.3 5.6 110 19 B F H 3>>S+ 0 0 28 1,-0.3 4,-1.4 -4,-0.2 5,-0.6 0.878 94.0 68.3 -37.0 -53.8 3.9 -2.4 5.8 111 20 B S H 3X5S+ 0 0 27 -4,-2.7 4,-1.6 1,-0.3 -1,-0.3 0.856 107.7 35.7 -32.0 -62.4 5.7 -5.7 6.7 112 21 B D H <5S+ 0 0 88 -4,-1.4 3,-0.5 1,-0.1 -1,-0.2 0.660 128.1 54.9 -89.0 -17.0 9.3 -3.1 2.0 115 24 B K H 3<