==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-AUG-11 3T92 . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE P300 TAZ2-CCAAT/ENHANCE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.BHAUMIK,M.MARIA . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 75.9 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 1 1 0 0 1 0 0 0 1 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 7 A D > 0 0 164 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -31.3 14.3 35.9 13.5 2 8 A S H > + 0 0 94 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.924 360.0 40.6 -59.0 -51.0 13.5 38.3 10.6 3 9 A R H > S+ 0 0 211 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.842 111.7 57.9 -67.5 -34.6 12.7 35.6 8.1 4 10 A R H > S+ 0 0 145 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.914 108.7 45.8 -59.6 -44.6 10.9 33.6 10.7 5 11 A L H X S+ 0 0 75 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.893 111.2 52.5 -67.4 -37.7 8.5 36.5 11.4 6 12 A S H X S+ 0 0 49 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 111.6 46.2 -60.4 -46.6 8.0 37.0 7.6 7 13 A I H X S+ 0 0 56 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.942 110.6 54.1 -61.7 -46.6 7.1 33.3 7.3 8 14 A Q H X S+ 0 0 73 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.923 108.8 48.2 -52.5 -49.9 4.8 33.6 10.3 9 15 A R H X S+ 0 0 141 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.913 112.6 48.0 -57.6 -45.8 2.9 36.6 8.8 10 16 A A H X S+ 0 0 32 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.912 110.3 51.5 -66.3 -40.1 2.5 34.8 5.5 11 17 A I H X S+ 0 0 34 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.950 108.4 52.5 -59.5 -45.3 1.3 31.6 7.2 12 18 A Q H X S+ 0 0 108 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.910 109.3 49.9 -55.0 -43.2 -1.3 33.8 9.1 13 19 A S H X S+ 0 0 27 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.908 112.1 47.2 -62.7 -43.3 -2.5 35.2 5.8 14 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.909 110.5 51.6 -66.1 -44.2 -2.8 31.7 4.3 15 21 A V H X S+ 0 0 63 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.913 112.9 45.9 -58.2 -44.3 -4.7 30.4 7.3 16 22 A H H >X S+ 0 0 55 -4,-2.3 3,-1.3 -5,-0.3 4,-0.6 0.953 112.6 49.9 -65.1 -50.1 -7.1 33.2 7.1 17 23 A A H >< S+ 0 0 9 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.894 104.3 59.3 -56.3 -40.0 -7.6 32.9 3.4 18 24 A A H 3< S+ 0 0 30 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.728 115.7 33.5 -62.2 -22.6 -8.3 29.2 3.6 19 25 A Q H << S+ 0 0 76 -3,-1.3 2,-0.6 -4,-0.8 -1,-0.3 0.310 91.6 112.7-115.3 4.3 -11.3 29.8 5.9 20 26 A C << + 0 0 19 -3,-1.1 5,-0.0 -4,-0.6 -4,-0.0 -0.716 31.9 171.7 -85.7 114.7 -12.5 33.1 4.4 21 27 A R + 0 0 212 -2,-0.6 2,-0.8 3,-0.0 -1,-0.1 0.325 47.5 106.7-102.9 8.1 -15.9 32.8 2.7 22 28 A N > - 0 0 83 1,-0.2 3,-1.6 2,-0.0 -2,-0.0 -0.771 48.0-170.6 -89.7 108.1 -16.3 36.6 2.1 23 29 A A T 3 S+ 0 0 99 -2,-0.8 -1,-0.2 1,-0.3 -3,-0.0 0.749 91.4 55.0 -67.9 -16.8 -15.8 37.4 -1.6 24 30 A N T 3 S+ 0 0 144 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.110 76.5 148.9-100.3 15.0 -15.8 41.1 -0.4 25 31 A C < - 0 0 13 -3,-1.6 6,-0.1 1,-0.1 -5,-0.0 -0.329 38.6-153.1 -54.8 130.6 -13.1 40.6 2.2 26 32 A S + 0 0 102 4,-0.1 -1,-0.1 -2,-0.0 3,-0.1 0.465 59.8 109.2 -89.6 -5.7 -11.1 43.8 2.5 27 33 A L >> - 0 0 82 1,-0.2 4,-2.1 2,-0.0 3,-0.7 -0.627 57.5-154.2 -73.9 117.0 -7.8 42.3 3.6 28 34 A P H 3> S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.871 94.4 57.1 -60.8 -33.3 -5.3 42.7 0.7 29 35 A S H 3> S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.830 108.1 48.8 -63.0 -30.9 -3.2 39.7 1.9 30 36 A C H <> S+ 0 0 1 -3,-0.7 4,-2.8 2,-0.2 5,-0.2 0.932 109.9 49.5 -74.2 -45.2 -6.4 37.6 1.7 31 37 A Q H X S+ 0 0 84 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.934 114.4 46.6 -59.4 -44.3 -7.3 38.8 -1.8 32 38 A K H X S+ 0 0 131 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.931 112.1 49.5 -65.0 -44.5 -3.7 38.0 -2.9 33 39 A M H X S+ 0 0 25 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.913 107.6 54.0 -65.1 -40.0 -3.6 34.6 -1.3 34 40 A K H X S+ 0 0 65 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.891 108.5 49.9 -61.8 -39.0 -7.0 33.5 -2.8 35 41 A R H X S+ 0 0 153 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.895 111.7 48.0 -65.7 -40.9 -5.6 34.4 -6.3 36 42 A V H X S+ 0 0 40 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.926 112.0 48.5 -67.4 -43.5 -2.5 32.4 -5.7 37 43 A V H X S+ 0 0 30 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.924 110.2 52.6 -61.8 -42.4 -4.4 29.4 -4.3 38 44 A Q H X S+ 0 0 120 -4,-2.4 4,-0.9 -5,-0.2 3,-0.3 0.908 106.7 53.6 -60.3 -40.9 -6.8 29.5 -7.4 39 45 A H H >X S+ 0 0 65 -4,-2.1 4,-1.3 1,-0.2 3,-1.0 0.932 106.2 52.1 -55.6 -47.5 -3.7 29.5 -9.7 40 46 A T H 3< S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.781 99.7 64.5 -64.2 -27.6 -2.4 26.3 -8.0 41 47 A K H 3< S+ 0 0 158 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.826 117.3 24.9 -64.0 -33.2 -5.8 24.5 -8.5 42 48 A G H << S+ 0 0 55 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.516 87.0 125.3-110.2 -6.7 -5.4 24.7 -12.3 43 49 A C < - 0 0 16 -4,-1.3 8,-0.0 1,-0.1 -3,-0.0 -0.334 35.8-170.2 -68.3 132.8 -1.7 24.9 -13.0 44 50 A K S S+ 0 0 188 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.737 84.1 55.9 -89.6 -23.2 -0.3 22.2 -15.3 45 51 A R S > S+ 0 0 142 4,-0.1 4,-1.4 1,-0.1 5,-0.2 0.933 78.8 167.1 -75.2 -47.9 3.3 23.1 -14.7 46 52 A K T 4> - 0 0 115 1,-0.2 5,-2.3 2,-0.2 9,-0.2 -0.095 60.4 -47.8 55.4-163.0 3.3 22.7 -10.9 47 53 A T T >45S+ 0 0 59 1,-0.2 3,-1.8 3,-0.2 -1,-0.2 0.919 137.1 52.8 -71.4 -39.0 6.6 22.6 -9.0 48 54 A N T 345S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.752 106.0 54.7 -70.2 -23.1 8.4 20.1 -11.2 49 55 A G T 3<5S- 0 0 41 -4,-1.4 -1,-0.3 -3,-0.1 -3,-0.2 0.401 124.2-105.6 -86.8 2.9 7.7 22.1 -14.3 50 56 A G T < 5 + 0 0 29 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.649 57.2 166.2 90.4 18.9 9.3 25.1 -12.6 51 57 A C >< - 0 0 4 -5,-2.3 4,-2.2 1,-0.2 -1,-0.2 -0.540 22.6-161.4 -73.7 119.1 6.3 27.3 -11.7 52 58 A P H > S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.802 88.5 55.8 -71.1 -27.4 7.4 29.9 -9.2 53 59 A I H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.958 112.1 41.8 -68.6 -48.9 3.8 30.7 -8.0 54 60 A C H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.900 114.1 52.4 -63.0 -43.0 3.2 27.0 -7.1 55 61 A K H X S+ 0 0 106 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.943 111.0 46.8 -60.3 -45.4 6.6 26.6 -5.5 56 62 A Q H X S+ 0 0 148 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.908 114.6 46.5 -63.3 -42.9 6.1 29.7 -3.3 57 63 A L H X S+ 0 0 5 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.936 114.6 45.9 -67.8 -45.0 2.6 28.6 -2.2 58 64 A I H X S+ 0 0 41 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.891 110.3 53.8 -66.6 -39.0 3.6 25.0 -1.5 59 65 A A H X S+ 0 0 51 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.925 111.6 46.6 -59.3 -40.9 6.7 26.1 0.4 60 66 A L H X S+ 0 0 24 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.945 111.9 49.7 -65.6 -45.6 4.5 28.3 2.6 61 67 A A H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.871 108.9 54.4 -61.1 -34.0 2.0 25.5 3.1 62 68 A A H X S+ 0 0 35 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.905 106.1 50.0 -69.5 -38.5 4.9 23.2 4.1 63 69 A Y H < S+ 0 0 111 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.882 115.6 45.1 -65.3 -35.7 6.1 25.6 6.8 64 70 A H H >X S+ 0 0 23 -4,-2.0 3,-1.2 1,-0.2 4,-1.1 0.925 110.3 53.3 -67.2 -45.2 2.5 25.7 8.0 65 71 A A H 3< S+ 0 0 3 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.804 94.9 69.4 -65.1 -30.4 2.0 22.0 7.8 66 72 A K T 3< S+ 0 0 114 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.824 116.6 23.4 -54.1 -35.2 5.1 21.3 9.9 67 73 A H T <4 S+ 0 0 137 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.457 93.2 122.1-113.6 -4.6 3.4 22.7 13.0 68 74 A C < - 0 0 14 -4,-1.1 5,-0.0 -3,-0.1 -3,-0.0 -0.424 32.8-179.4 -69.3 131.2 -0.3 22.2 12.1 69 75 A Q + 0 0 169 -2,-0.2 2,-0.6 0, 0.0 -1,-0.1 0.131 44.8 112.4-115.3 16.6 -2.4 20.1 14.5 70 76 A E > - 0 0 102 1,-0.1 3,-1.4 2,-0.0 -2,-0.1 -0.838 50.1-160.7-101.1 115.9 -5.7 20.3 12.7 71 77 A N T 3 S+ 0 0 140 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.0 0.729 94.7 34.4 -69.6 -26.0 -7.0 17.0 11.2 72 78 A K T 3 S+ 0 0 191 7,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.222 85.8 168.0-117.4 40.2 -9.5 18.6 8.8 73 79 A C < - 0 0 23 -3,-1.4 6,-0.3 1,-0.1 5,-0.0 -0.285 29.8-151.1 -56.0 133.5 -7.3 21.7 8.1 74 80 A P + 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.477 56.6 120.3 -87.1 -0.5 -8.6 23.7 5.1 75 81 A V S >> S- 0 0 7 1,-0.1 3,-1.8 2,-0.1 4,-0.5 -0.444 76.1-104.6 -64.8 127.4 -5.2 25.1 4.1 76 82 A P T 34 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.237 100.3 2.4 -52.3 136.5 -4.4 24.0 0.5 77 83 A F T 3> S+ 0 0 72 1,-0.1 4,-2.7 -3,-0.1 5,-0.3 0.222 98.7 114.1 70.9 -10.8 -1.8 21.2 0.4 78 84 A C H <> S+ 0 0 0 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 0.936 76.3 43.0 -58.3 -55.2 -1.6 20.9 4.2 79 85 A L H X S+ 0 0 81 -4,-0.5 4,-2.0 -6,-0.3 -1,-0.2 0.920 117.2 48.2 -56.5 -45.2 -3.1 17.4 4.7 80 86 A N H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.886 111.7 48.5 -67.4 -37.4 -1.1 16.1 1.8 81 87 A I H X S+ 0 0 24 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.904 109.0 53.8 -67.8 -38.0 2.2 17.7 3.0 82 88 A K H X S+ 0 0 18 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.888 106.9 52.7 -63.4 -35.7 1.5 16.2 6.5 83 89 A Q H X S+ 0 0 95 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.918 110.6 46.6 -63.7 -43.1 1.1 12.8 4.9 84 90 A K H X S+ 0 0 122 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.895 112.5 49.9 -64.4 -39.9 4.5 13.2 3.2 85 91 A L H X S+ 0 0 50 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.888 109.3 51.6 -69.1 -39.5 6.2 14.4 6.4 86 92 A R H X S+ 0 0 126 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.888 109.8 50.0 -60.3 -38.9 4.7 11.5 8.3 87 93 A Q H X S+ 0 0 88 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.927 110.4 49.8 -66.5 -42.2 6.2 9.2 5.6 88 94 A Q H X S+ 0 0 100 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 110.2 50.7 -62.2 -40.2 9.6 10.9 5.9 89 95 A Q H X S+ 0 0 126 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.890 109.4 51.0 -63.3 -39.2 9.4 10.5 9.7 90 96 A L H X S+ 0 0 88 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.933 110.8 48.2 -64.8 -44.3 8.6 6.8 9.4 91 97 A E H X S+ 0 0 113 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.901 112.1 49.0 -63.6 -40.6 11.6 6.3 7.0 92 98 A A H X S+ 0 0 61 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.891 111.9 49.7 -62.7 -38.8 13.9 8.2 9.4 93 99 A S H X S+ 0 0 64 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.882 109.7 50.2 -68.5 -41.7 12.6 6.0 12.3 94 100 A I H X S+ 0 0 103 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.911 112.0 48.8 -60.8 -44.4 13.2 2.8 10.3 95 101 A D H X S+ 0 0 117 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.925 111.6 48.8 -60.4 -46.8 16.7 4.0 9.5 96 102 A L H X S+ 0 0 103 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.905 110.1 52.0 -62.1 -43.8 17.4 4.8 13.1 97 103 A S H < S+ 0 0 85 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.924 109.5 48.9 -57.5 -47.7 16.0 1.4 14.3 98 104 A A H < S+ 0 0 73 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.906 112.6 49.2 -60.7 -41.0 18.3 -0.4 11.9 99 105 A Y H < 0 0 86 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.955 360.0 360.0 -65.6 -48.3 21.3 1.6 13.1 100 106 A I < 0 0 114 -4,-2.9 3,-1.5 2,-0.2 -2,-0.2 0.908 360.0 360.0 -59.2 360.0 20.6 1.1 16.8 101 ! 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 0.0 102 108 A S 0 0 79 0, 0.0 4,-0.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -19.4 23.5 -2.8 14.5 103 109 A G > - 0 0 31 -3,-1.5 4,-2.2 -4,-0.5 3,-0.2 -0.030 360.0 -58.6 101.4 169.9 24.9 -2.8 18.0 104 110 A E H > S+ 0 0 155 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.849 122.6 52.0 -58.3 -46.0 27.4 -1.4 20.5 105 111 A E H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 111.0 49.6 -66.7 -36.9 30.6 -2.2 18.7 106 112 A Q H > S+ 0 0 99 -4,-0.4 4,-2.2 -3,-0.2 -1,-0.2 0.935 111.2 47.6 -61.4 -48.8 29.4 -0.6 15.5 107 113 A L H X S+ 0 0 50 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.912 111.4 51.2 -65.2 -39.7 28.3 2.6 17.2 108 114 A L H X S+ 0 0 81 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.889 109.5 50.8 -61.7 -40.5 31.7 2.8 19.0 109 115 A S H < S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.898 113.1 45.6 -62.5 -42.0 33.5 2.4 15.7 110 116 A D H >< S+ 0 0 71 -4,-2.2 3,-0.9 2,-0.2 -1,-0.2 0.811 107.3 57.4 -70.8 -32.5 31.5 5.1 14.1 111 117 A L H 3< S+ 0 0 133 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.932 115.7 36.1 -68.9 -41.9 31.8 7.5 17.0 112 118 A F T 3< 0 0 170 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.157 360.0 360.0 -99.0 17.2 35.6 7.3 16.7 113 119 A A < 0 0 109 -3,-0.9 -3,-0.1 -5,-0.1 -2,-0.0 0.274 360.0 360.0 -75.8 360.0 35.7 7.1 12.9