==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (MYRISTYLATION/TRANSFERASE) 23-SEP-97 1AVZ . COMPND 2 MOLECULE: NEGATIVE FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR S.AROLD,P.FRANKEN,C.DUMAS . 260 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 0.8 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 . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 7 2 0 0 3 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 1 3 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 74 A V 0 0 123 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.5 12.6 32.2 100.1 2 75 A P - 0 0 115 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.122 360.0 -92.5 -40.7 140.8 11.5 30.2 103.2 3 76 A L - 0 0 110 44,-0.1 44,-0.2 1,-0.0 43,-0.1 -0.436 51.9-177.0 -65.4 113.1 10.5 32.2 106.3 4 77 A R B -a 47 0A 107 42,-1.2 44,-0.9 -2,-0.5 2,-0.4 -0.699 28.4-105.9-113.6 156.9 13.5 32.6 108.7 5 78 A P - 0 0 102 0, 0.0 2,-1.1 0, 0.0 5,-0.2 -0.708 34.5-117.7 -83.2 127.7 14.0 34.2 112.2 6 79 A M + 0 0 38 -2,-0.4 2,-0.2 42,-0.2 40,-0.0 -0.507 45.9 174.9 -68.1 97.2 15.8 37.5 112.3 7 80 A T > - 0 0 60 -2,-1.1 4,-2.9 1,-0.1 5,-0.2 -0.529 46.6-100.1 -98.7 171.1 19.0 36.7 114.3 8 81 A Y H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 124.4 48.6 -55.6 -46.4 22.0 38.9 115.1 9 82 A K H > S+ 0 0 151 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.890 113.1 47.5 -62.5 -41.1 24.1 37.2 112.4 10 83 A A H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.889 111.1 51.5 -67.2 -39.0 21.2 37.7 109.9 11 84 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 55,-0.2 58,-0.3 0.936 113.0 45.6 -62.3 -47.6 20.8 41.3 111.0 12 85 A V H X S+ 0 0 20 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.968 111.2 50.0 -61.3 -54.4 24.5 42.0 110.5 13 86 A D H X S+ 0 0 106 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.861 112.9 49.6 -53.0 -37.2 24.8 40.2 107.1 14 87 A L H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.899 107.6 51.6 -67.9 -47.4 21.8 42.2 106.0 15 88 A S H < S+ 0 0 0 -4,-2.4 4,-0.4 52,-0.3 -1,-0.2 0.836 110.6 50.5 -60.3 -34.8 23.2 45.6 107.2 16 89 A H H X S+ 0 0 83 -4,-2.2 4,-2.3 2,-0.2 3,-0.5 0.901 110.0 50.9 -68.3 -42.5 26.4 44.8 105.2 17 90 A F H X S+ 0 0 72 -4,-1.8 4,-2.9 -5,-0.2 3,-0.5 0.984 111.2 44.9 -56.9 -63.0 24.3 44.0 102.1 18 91 A L H < S+ 0 0 10 -4,-2.4 4,-0.5 1,-0.3 6,-0.5 0.502 114.5 51.4 -61.6 -12.0 22.3 47.2 102.2 19 92 A K H 4 S+ 0 0 86 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.788 110.0 47.3 -93.4 -38.4 25.5 49.2 102.8 20 93 A E H < S+ 0 0 153 -4,-2.3 -2,-0.2 -3,-0.5 -3,-0.2 0.958 115.9 45.7 -64.9 -49.2 27.4 47.6 99.9 21 94 A K S < S- 0 0 129 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.848 103.0-154.4 -61.3 -38.9 24.4 48.2 97.6 22 95 A G + 0 0 34 -4,-0.5 2,-0.6 -5,-0.3 -1,-0.1 -0.089 55.7 93.6 83.3 171.5 24.0 51.8 98.9 23 96 A G S > S+ 0 0 55 2,-0.3 4,-0.5 -4,-0.1 -4,-0.1 -0.449 76.5 68.4 107.4 -63.2 20.8 53.9 98.9 24 97 A L T >4 S+ 0 0 21 -2,-0.6 3,-1.0 -6,-0.5 2,-0.4 0.864 83.4 89.9 -60.9 -32.4 19.3 53.3 102.3 25 98 A E T 34 S+ 0 0 62 -7,-0.4 -2,-0.3 1,-0.3 57,-0.2 -0.492 104.8 5.4 -67.5 118.5 22.3 55.3 103.6 26 99 A G T 34 S+ 0 0 28 55,-2.7 -1,-0.3 -2,-0.4 -2,-0.1 0.138 94.8 140.6 94.7 -21.8 21.3 58.9 103.7 27 100 A L << - 0 0 58 -3,-1.0 54,-2.7 -4,-0.5 -1,-0.3 -0.300 56.5-112.3 -59.2 136.9 17.7 58.3 102.7 28 101 A I B -B 80 0B 77 52,-0.3 52,-0.3 -3,-0.1 2,-0.3 -0.373 36.2-115.1 -70.3 146.1 15.0 60.4 104.4 29 102 A H + 0 0 43 50,-4.0 50,-0.4 -2,-0.1 2,-0.3 -0.653 40.8 154.5 -94.3 144.8 12.6 58.5 106.8 30 103 A S >> - 0 0 43 -2,-0.3 4,-2.7 1,-0.1 3,-0.9 -0.953 48.1-120.1-159.1 142.7 8.9 57.9 106.6 31 104 A Q H 3> S+ 0 0 116 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.895 115.3 56.9 -53.9 -42.1 6.7 55.2 108.1 32 105 A R H 3> S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.811 110.9 44.2 -59.6 -32.7 5.6 54.2 104.6 33 106 A R H <> S+ 0 0 96 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.925 109.9 52.3 -78.6 -46.8 9.3 53.7 103.6 34 107 A Q H X S+ 0 0 18 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.862 113.9 48.1 -56.2 -31.9 10.2 51.8 106.8 35 108 A D H X S+ 0 0 30 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.902 107.3 52.7 -75.6 -41.9 7.2 49.7 105.9 36 109 A I H X S+ 0 0 83 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.857 111.1 49.1 -61.5 -34.3 8.3 49.2 102.2 37 110 A L H X S+ 0 0 19 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.938 108.3 52.6 -70.0 -47.6 11.7 48.1 103.6 38 111 A D H X S+ 0 0 17 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.890 115.1 42.2 -55.4 -42.5 10.1 45.6 106.0 39 112 A L H X S+ 0 0 14 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.924 110.5 55.3 -72.9 -44.2 8.1 44.1 103.2 40 113 A W H X S+ 0 0 118 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.897 113.1 41.9 -55.7 -44.5 11.0 44.1 100.6 41 114 A I H X>S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-1.7 0.894 113.3 55.1 -69.3 -38.5 13.2 42.1 103.0 42 115 A Y H <5S+ 0 0 32 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.835 111.1 44.3 -63.5 -35.9 10.2 39.9 103.9 43 116 A H H <5S+ 0 0 69 -4,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.946 126.1 29.4 -75.5 -46.5 9.6 39.0 100.3 44 117 A T H <5S+ 0 0 55 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.876 135.8 23.2 -82.4 -43.5 13.3 38.4 99.3 45 118 A Q T <5S- 0 0 44 -4,-3.3 -3,-0.2 -5,-0.3 -41,-0.2 0.872 93.8-127.3 -92.7 -43.6 14.8 37.1 102.6 46 119 A G < + 0 0 1 -5,-1.7 -42,-1.2 1,-0.3 2,-0.7 0.654 49.5 154.8 102.7 20.5 11.8 35.8 104.5 47 120 A Y B -a 4 0A 17 -6,-0.5 -1,-0.3 -44,-0.2 4,-0.1 -0.739 50.5-115.1 -86.4 116.8 12.3 37.8 107.7 48 121 A F - 0 0 16 -44,-0.9 2,-2.7 -2,-0.7 3,-0.3 -0.265 34.7-107.9 -52.7 128.0 9.0 38.2 109.6 49 122 A P S S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -11,-0.1 -0.168 97.4 88.7 -54.1 44.3 8.3 42.0 109.6 50 123 A D + 0 0 69 -2,-2.7 3,-0.1 -12,-0.1 -2,-0.1 0.094 65.8 76.5-134.3 27.4 9.0 42.6 113.3 51 124 A W + 0 0 2 -3,-0.3 2,-1.1 -4,-0.1 14,-0.4 0.598 69.8 78.2-112.9 -19.8 12.7 43.4 113.4 52 125 A Q + 0 0 0 12,-0.1 2,-0.6 11,-0.1 -1,-0.1 -0.448 58.9 142.6 -92.8 67.9 13.1 47.0 112.2 53 126 A N - 0 0 74 -2,-1.1 11,-2.1 -3,-0.1 12,-0.2 -0.864 27.3-170.9-113.3 108.8 12.1 48.9 115.3 54 127 A Y - 0 0 24 -2,-0.6 8,-0.1 9,-0.2 7,-0.1 0.061 31.4 -92.9 -79.7-171.2 13.9 52.1 116.2 55 128 A T - 0 0 6 1,-0.0 -1,-0.1 8,-0.0 2,-0.1 -0.821 42.5 -91.5-108.0 155.1 13.5 54.0 119.6 56 129 A P - 0 0 62 0, 0.0 6,-0.1 0, 0.0 -1,-0.0 -0.373 62.5-159.5 -62.5 134.9 11.1 56.9 120.4 57 130 A G + 0 0 28 4,-0.1 2,-0.1 -2,-0.1 3,-0.1 0.330 67.6 161.0 -71.1-154.8 12.6 60.3 119.8 58 131 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.692 99.3 8.1 -79.2 169.0 13.2 63.0 119.9 59 132 A G S S+ 0 0 21 -2,-0.1 2,-0.1 18,-0.1 -2,-0.1 -0.681 116.6 6.5 101.8-155.0 16.8 62.8 118.6 60 133 A V - 0 0 43 -2,-0.3 2,-0.9 13,-0.1 13,-0.2 -0.392 62.8-141.6 -70.4 136.6 18.6 59.7 117.2 61 134 A R B -C 72 0B 49 11,-2.9 11,-1.7 -2,-0.1 -1,-0.1 -0.798 16.8-160.7-101.8 95.5 16.5 56.6 116.7 62 135 A Y - 0 0 50 -2,-0.9 9,-0.2 9,-0.2 29,-0.0 -0.569 23.8-112.5 -78.7 136.2 18.6 53.6 117.7 63 136 A P - 0 0 6 0, 0.0 30,-0.4 0, 0.0 -9,-0.2 -0.315 13.0-145.8 -65.5 144.6 17.5 50.2 116.3 64 137 A L S S+ 0 0 24 -11,-2.1 2,-0.8 -13,-0.2 -10,-0.1 0.769 78.9 87.0 -85.7 -24.5 16.2 47.7 118.8 65 138 A T S > S- 0 0 31 -14,-0.4 3,-2.4 -12,-0.2 2,-0.4 -0.641 81.2-134.2 -80.3 109.1 17.5 44.7 116.9 66 139 A F T 3 S+ 0 0 73 -2,-0.8 -55,-0.2 1,-0.3 -54,-0.2 -0.511 95.2 32.8 -61.1 118.4 21.1 44.1 118.0 67 140 A G T 3 S+ 0 0 0 20,-0.5 2,-0.9 1,-0.4 -52,-0.3 0.191 83.4 110.1 119.5 -21.6 22.9 43.6 114.7 68 141 A W < - 0 0 1 -3,-2.4 -1,-0.4 19,-0.2 -56,-0.1 -0.847 56.7-159.6 -85.0 109.4 20.8 46.0 112.5 69 142 A C + 0 0 1 -2,-0.9 15,-2.4 -58,-0.3 2,-0.3 -0.007 54.0 99.1 -87.9 36.0 23.5 48.6 112.0 70 143 A Y E + D 0 83B 0 13,-0.2 2,-0.3 -2,-0.1 13,-0.2 -0.904 41.8 173.5-121.8 147.9 21.2 51.4 111.0 71 144 A K E - D 0 82B 32 11,-1.5 11,-2.0 -2,-0.3 2,-0.6 -0.926 34.1-110.8-142.7 162.8 19.7 54.3 113.0 72 145 A L E -CD 61 81B 2 -11,-1.7 -11,-2.9 -2,-0.3 9,-0.2 -0.910 31.7-165.5-105.7 120.7 17.6 57.3 112.2 73 146 A V E - D 0 80B 26 7,-2.5 7,-1.6 -2,-0.6 2,-0.3 -0.898 21.2-122.1-109.0 126.5 19.5 60.6 112.5 74 147 A P E D 0 79B 40 0, 0.0 5,-0.2 0, 0.0 4,-0.1 -0.525 360.0 360.0 -69.2 126.5 17.7 64.0 112.5 75 148 A V 0 0 106 3,-2.4 -2,-0.1 -2,-0.3 0, 0.0 -0.466 360.0 360.0-170.8 360.0 19.0 66.3 109.7 76 ! 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 77 179 A E 0 0 133 0, 0.0 2,-0.1 0, 0.0 -18,-0.1 0.000 360.0 360.0 360.0 76.6 12.1 66.4 113.0 78 180 A V - 0 0 95 -4,-0.1 -3,-2.4 1,-0.1 2,-0.3 -0.284 360.0-162.9 -53.0 120.7 13.1 65.2 109.5 79 181 A L E - D 0 74B 12 -50,-0.4 -50,-4.0 -5,-0.2 2,-0.3 -0.748 12.5-166.9-111.0 157.9 15.1 61.9 109.9 80 182 A E E -BD 28 73B 36 -7,-1.6 -7,-2.5 -52,-0.3 -52,-0.3 -1.000 30.0-103.2-144.3 140.5 17.4 59.9 107.6 81 183 A W E - D 0 72B 1 -54,-2.7 -55,-2.7 -2,-0.3 2,-0.3 -0.341 38.9-176.8 -59.4 140.7 18.8 56.4 107.7 82 184 A R E - D 0 71B 67 -11,-2.0 -11,-1.5 -57,-0.2 2,-0.3 -0.935 20.9-136.5-147.5 120.0 22.5 56.2 108.7 83 185 A F E + D 0 70B 44 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.569 27.5 167.8 -75.9 132.3 24.8 53.1 108.9 84 186 A D > - 0 0 22 -15,-2.4 3,-1.8 -2,-0.3 4,-0.1 -0.819 21.6-161.2-149.1 97.8 27.0 52.9 112.0 85 187 A S G > S+ 0 0 59 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 0.587 81.9 81.2 -58.5 -13.9 28.7 49.5 112.6 86 188 A R G >> S+ 0 0 159 1,-0.3 3,-2.5 2,-0.2 4,-2.3 0.828 77.4 72.7 -61.5 -28.6 29.3 50.4 116.2 87 189 A L G <4 S+ 0 0 11 -3,-1.8 -20,-0.5 1,-0.3 -1,-0.3 0.684 87.0 61.9 -59.2 -21.7 25.6 49.3 116.8 88 190 A A G <4 S+ 0 0 8 -3,-1.6 -1,-0.3 -21,-0.2 -2,-0.2 0.521 114.6 34.8 -81.2 -6.4 26.8 45.7 116.2 89 191 A F T <4 S+ 0 0 155 -3,-2.5 2,-0.5 1,-0.3 -2,-0.2 0.645 120.7 43.4-116.4 -33.3 29.0 46.1 119.3 90 192 A H < - 0 0 112 -4,-2.3 2,-1.4 4,-0.0 -1,-0.3 -0.974 66.5-149.7-119.9 126.3 27.0 48.4 121.6 91 193 A H >> + 0 0 37 -2,-0.5 3,-1.6 1,-0.2 4,-1.3 -0.569 31.4 164.5 -90.8 67.9 23.2 47.8 122.1 92 194 A V H 3> + 0 0 22 -2,-1.4 4,-2.7 1,-0.3 5,-0.3 0.821 65.2 69.3 -55.6 -33.5 22.6 51.5 122.6 93 195 A A H 34 S+ 0 0 0 -30,-0.4 -1,-0.3 1,-0.2 7,-0.2 0.322 110.0 36.4 -68.9 10.1 18.8 51.1 122.1 94 196 A R H <4 S+ 0 0 135 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.505 108.3 57.7-132.4 -31.0 18.9 49.2 125.4 95 197 A E H < S+ 0 0 130 -4,-1.3 -2,-0.2 2,-0.2 -3,-0.2 0.955 124.8 31.8 -65.1 -39.2 21.4 51.1 127.4 96 198 A L S < S+ 0 0 87 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.907 132.5 24.7 -81.7 -55.3 19.0 53.9 126.6 97 199 A H > + 0 0 43 -5,-0.3 3,-1.3 1,-0.1 -1,-0.2 -0.448 62.8 166.6-117.9 68.6 15.5 52.4 126.4 98 200 A P G > + 0 0 70 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.634 61.4 81.7 -55.8 -17.8 15.5 49.2 128.5 99 201 A E G 3 S+ 0 0 124 1,-0.3 -5,-0.1 2,-0.0 -2,-0.0 0.885 82.6 60.0 -56.1 -46.2 11.7 48.9 128.5 100 202 A Y G < 0 0 109 -3,-1.3 -1,-0.3 1,-0.3 -6,-0.0 0.469 360.0 360.0 -63.1 0.8 11.6 47.2 125.1 101 203 A F < 0 0 90 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.0 -0.568 360.0 360.0-136.0 360.0 13.8 44.5 126.6 102 !* 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 0.0 103 71 B T 0 0 147 0, 0.0 157,-0.0 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 110.8 -0.6 32.5 92.6 104 72 B P - 0 0 38 0, 0.0 2,-0.7 0, 0.0 156,-0.0 -0.098 360.0-101.0 -63.8 170.0 1.2 36.0 92.3 105 73 B Q - 0 0 49 154,-0.0 44,-0.1 1,-0.0 43,-0.1 -0.870 42.3-119.0-101.4 116.7 0.9 38.6 95.0 106 74 B V - 0 0 0 -2,-0.7 136,-0.1 42,-0.6 -1,-0.0 -0.042 35.1 -85.5 -54.0 150.2 -1.7 41.3 94.1 107 75 B P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.125 49.0 -96.3 -49.3 162.1 -0.8 45.0 93.7 108 76 B L + 0 0 75 44,-0.1 133,-0.3 45,-0.0 44,-0.2 -0.637 48.1 164.6 -85.4 151.3 -0.7 47.4 96.7 109 77 B R B -e 152 0C 32 42,-1.4 44,-1.9 -2,-0.3 2,-0.1 -0.949 38.2-101.9-163.0 142.1 -3.8 49.5 97.4 110 78 B P - 0 0 91 0, 0.0 42,-0.1 0, 0.0 2,-0.0 -0.407 38.5-107.0 -72.4 148.4 -4.8 51.5 100.5 111 79 B M - 0 0 25 42,-0.4 2,-0.3 -2,-0.1 3,-0.1 -0.370 42.1-166.8 -68.1 149.4 -7.4 50.2 103.0 112 80 B T > - 0 0 59 1,-0.1 4,-3.8 60,-0.1 5,-0.2 -0.958 33.5-105.6-138.9 157.0 -10.8 52.0 102.7 113 81 B Y H > S+ 0 0 92 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.950 122.5 42.7 -46.0 -61.2 -14.0 52.2 104.7 114 82 B K H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.909 117.3 48.0 -56.6 -38.5 -16.0 50.1 102.3 115 83 B A H > S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.886 112.4 49.7 -67.4 -38.8 -13.0 47.7 102.0 116 84 B A H X S+ 0 0 0 -4,-3.8 4,-1.8 55,-0.2 58,-0.3 0.909 111.7 47.9 -64.6 -46.0 -12.7 47.6 105.8 117 85 B V H >X S+ 0 0 19 -4,-3.0 4,-2.4 -5,-0.2 3,-0.5 0.965 111.6 47.0 -62.1 -57.2 -16.4 46.9 106.3 118 86 B D H 3X S+ 0 0 32 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.881 113.5 51.9 -51.8 -41.0 -16.7 44.1 103.8 119 87 B L H 3X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.3 0.837 107.6 50.7 -65.8 -37.3 -13.5 42.6 105.2 120 88 B S H S+ 0 0 25 -6,-0.5 3,-0.6 2,-0.1 2,-0.5 0.786 84.2 90.7 -67.2 -26.7 -10.6 36.3 115.0 130 98 B E T 3 S+ 0 0 62 -7,-0.3 -2,-0.3 1,-0.2 57,-0.2 -0.611 104.5 3.5 -73.3 120.0 -13.6 36.9 117.3 131 99 B G T 3 S+ 0 0 29 55,-2.9 -1,-0.2 -2,-0.5 -2,-0.1 0.153 94.9 141.8 91.5 -17.8 -12.5 36.1 120.8 132 100 B L < - 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