==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE/INHIBITOR 09-FEB-11 3QO9 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/ RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 BH . AUTHOR K.DAS,E.ARNOLD . 965 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 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 . 60 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 3 6 0 2 0 0 1 0 1 1 3 2 1 2 1 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 3 2 0 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 PARALLEL BRIDGES PER LADDER . 6 3 6 0 5 3 3 1 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 . 4 2 3 2 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 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 0 A V 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.1 74.0 -26.7 62.3 2 1 A P - 0 0 127 0, 0.0 2,-0.4 0, 0.0 212,-0.1 -0.312 360.0-142.3 -64.7 145.0 73.5 -22.9 62.3 3 2 A I - 0 0 84 210,-0.1 210,-0.2 211,-0.0 209,-0.1 -0.886 10.2-118.9-116.2 142.5 70.4 -21.7 60.4 4 3 A S - 0 0 58 208,-3.4 2,-0.2 -2,-0.4 -1,-0.0 -0.418 36.3-121.1 -70.6 146.1 69.7 -18.7 58.2 5 4 A P - 0 0 112 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.577 9.8-127.4 -90.9 157.3 67.0 -16.4 59.6 6 5 A I - 0 0 26 -2,-0.2 158,-0.0 112,-0.1 207,-0.0 -0.813 33.8-131.2-102.6 91.7 63.9 -15.5 57.7 7 6 A E - 0 0 143 -2,-1.0 2,-0.2 1,-0.1 0, 0.0 0.009 24.4-116.0 -41.3 145.3 63.9 -11.7 57.8 8 7 A T - 0 0 37 113,-0.1 113,-0.1 111,-0.0 -1,-0.1 -0.578 14.0-124.0 -92.5 153.3 60.6 -10.2 59.0 9 8 A V - 0 0 19 111,-0.4 113,-0.4 -2,-0.2 2,-0.1 -0.841 29.8-118.0 -97.0 121.2 58.2 -8.0 57.0 10 9 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.356 35.9-167.5 -58.3 126.1 57.4 -4.6 58.7 11 10 A V - 0 0 9 -2,-0.1 2,-0.3 74,-0.0 592,-0.0 -0.933 6.6-172.5-121.7 145.6 53.7 -4.4 59.4 12 11 A K - 0 0 147 -2,-0.4 74,-1.8 591,-0.1 2,-0.1 -0.944 22.8-120.7-136.0 155.5 51.5 -1.4 60.4 13 12 A L B -A 85 0A 27 -2,-0.3 72,-0.2 72,-0.2 3,-0.2 -0.366 52.0 -78.7 -83.6 171.4 48.0 -0.7 61.6 14 13 A K S > S- 0 0 74 70,-1.3 3,-0.7 1,-0.2 -1,-0.2 -0.059 72.5 -53.5 -66.8 172.1 45.8 1.6 59.5 15 14 A P T 3 S- 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.253 119.9 -16.4 -51.4 116.6 46.0 5.4 59.6 16 15 A G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.2 -2,-0.1 0.953 104.5 123.8 48.3 69.2 45.7 6.5 63.2 17 16 A M < - 0 0 94 -3,-0.7 2,-0.3 67,-0.1 -1,-0.2 -0.895 43.0-144.2-144.8 169.5 44.3 3.4 64.8 18 17 A D - 0 0 73 -2,-0.3 -4,-0.1 1,-0.1 0, 0.0 -0.931 32.6 -65.4-141.5 165.2 45.4 1.1 67.6 19 18 A G - 0 0 4 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.093 60.2 -94.2 -44.1 155.8 45.4 -2.6 68.7 20 19 A P - 0 0 0 0, 0.0 38,-2.3 0, 0.0 2,-0.3 -0.482 27.8-165.8 -78.9 144.6 42.2 -4.5 69.4 21 20 A K B +b 58 0B 119 36,-0.2 2,-0.6 -2,-0.2 38,-0.2 -0.697 24.3 156.6-131.0 76.5 40.6 -4.7 72.9 22 21 A V - 0 0 51 36,-1.9 58,-0.0 -2,-0.3 0, 0.0 -0.925 40.8-125.6-108.6 114.5 38.0 -7.5 72.7 23 22 A K - 0 0 197 -2,-0.6 -2,-0.0 1,-0.1 35,-0.0 -0.220 35.2 -98.3 -58.3 145.0 37.2 -9.1 76.1 24 23 A Q - 0 0 34 1,-0.1 -1,-0.1 35,-0.1 109,-0.1 -0.215 34.4-103.4 -70.9 155.7 37.6 -12.9 76.2 25 24 A W - 0 0 95 36,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.125 26.6-114.2 -68.9 162.3 34.9 -15.6 76.0 26 25 A P - 0 0 118 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.929 49.2-173.0-100.9 115.7 33.3 -17.6 78.8 27 26 A L - 0 0 33 -2,-0.7 2,-0.3 1,-0.1 3,-0.1 -0.430 27.6 -92.4-107.3-178.3 34.5 -21.1 78.0 28 27 A T > - 0 0 52 1,-0.1 4,-3.2 -2,-0.1 3,-0.4 -0.734 32.8-123.3 -91.6 145.8 34.0 -24.7 79.3 29 28 A E H > S+ 0 0 108 -2,-0.3 4,-2.8 1,-0.3 5,-0.1 0.935 116.7 55.2 -50.8 -45.7 36.4 -25.9 81.9 30 29 A E H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.870 108.9 45.1 -53.5 -44.4 37.1 -28.7 79.5 31 30 A K H > S+ 0 0 42 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.948 111.9 51.1 -67.4 -48.6 38.0 -26.3 76.7 32 31 A I H X S+ 0 0 11 -4,-3.2 4,-2.0 1,-0.3 -2,-0.2 0.882 107.1 56.0 -54.9 -36.8 40.1 -24.2 79.0 33 32 A K H X S+ 0 0 117 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.3 0.934 112.0 42.9 -59.8 -46.1 41.7 -27.5 79.9 34 33 A A H X S+ 0 0 8 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.977 108.8 54.0 -63.7 -62.1 42.5 -28.0 76.2 35 34 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.3 5,-0.3 0.863 111.1 48.8 -42.5 -44.5 43.7 -24.4 75.3 36 35 A V H X S+ 0 0 52 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.3 0.973 109.8 51.1 -62.1 -51.2 46.1 -24.7 78.2 37 36 A E H X S+ 0 0 139 -4,-2.0 4,-0.9 -5,-0.2 3,-0.4 0.941 116.8 42.1 -48.2 -53.2 47.3 -28.1 76.9 38 37 A I H >X S+ 0 0 12 -4,-3.0 4,-2.0 1,-0.2 3,-2.0 0.967 107.9 54.1 -61.2 -62.0 47.8 -26.5 73.4 39 38 A C H 3X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.3 -1,-0.2 0.735 105.9 58.6 -50.1 -20.3 49.4 -23.2 74.2 40 39 A T H 3X S+ 0 0 55 -4,-1.5 4,-1.4 -3,-0.4 -1,-0.3 0.842 103.0 49.8 -78.5 -33.2 52.0 -25.2 76.1 41 40 A E H S+ 0 0 28 -4,-2.0 4,-0.8 1,-0.2 6,-0.8 0.843 103.1 61.1 -58.6 -42.3 53.2 -23.8 71.2 43 42 A E H ><5S+ 0 0 65 -4,-2.2 3,-1.1 -5,-0.2 -1,-0.2 0.931 107.0 46.0 -52.9 -48.0 55.2 -22.1 73.9 44 43 A K H 3<5S+ 0 0 178 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.834 108.4 56.1 -64.0 -35.9 58.0 -24.6 73.5 45 44 A E H 3<5S- 0 0 124 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.592 111.2-121.6 -74.4 -10.0 58.0 -24.3 69.7 46 45 A G T <<5S+ 0 0 36 -3,-1.1 -3,-0.2 -4,-0.8 102,-0.1 0.235 80.1 122.5 88.0 -13.9 58.5 -20.6 70.0 47 46 A K S - 0 0 30 -2,-0.3 3,-1.9 1,-0.1 93,-0.0 -0.431 32.9-113.7 -83.3 161.2 52.7 -9.1 81.2 53 52 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.535 107.9 87.6 -71.6 -3.4 49.4 -7.2 81.6 54 53 A E T 3 S+ 0 0 153 2,-0.0 -3,-0.0 1,-0.0 0, 0.0 0.787 70.2 87.8 -62.5 -23.4 51.5 -4.2 80.8 55 54 A N S < S- 0 0 11 -3,-1.9 -4,-0.0 1,-0.1 -1,-0.0 -0.681 72.3-159.0 -78.7 114.0 50.5 -5.2 77.3 56 55 A P + 0 0 72 0, 0.0 -1,-0.1 0, 0.0 72,-0.1 0.791 55.5 88.4 -64.5 -34.4 47.2 -3.4 76.7 57 56 A Y + 0 0 21 70,-0.2 2,-0.3 -36,-0.1 -36,-0.2 -0.071 45.4 176.6 -75.5 166.0 45.8 -5.6 73.8 58 57 A N B -b 21 0B 16 -38,-2.3 -36,-1.9 70,-0.2 73,-0.3 -0.902 13.2-167.2-168.3 142.5 43.6 -8.7 73.5 59 58 A T - 0 0 0 71,-0.8 73,-0.3 -2,-0.3 19,-0.1 -0.996 35.6-107.3-135.1 125.6 42.0 -11.0 71.0 60 59 A P - 0 0 6 0, 0.0 17,-2.0 0, 0.0 2,-0.4 -0.255 26.3-147.3 -59.6 129.0 39.3 -13.7 71.8 61 60 A V E -E 76 0D 0 71,-0.4 -36,-0.3 15,-0.2 2,-0.2 -0.816 13.6-172.4 -99.0 131.9 40.3 -17.4 71.7 62 61 A F E -E 75 0D 68 13,-2.0 13,-2.1 -2,-0.4 2,-0.3 -0.671 8.0-152.4-112.8 169.3 37.7 -20.0 70.7 63 62 A A E +E 74 0D 1 -2,-0.2 2,-0.4 11,-0.2 11,-0.2 -0.990 12.7 179.5-147.4 137.7 38.3 -23.8 70.8 64 63 A I E -E 73 0D 73 9,-2.3 9,-1.6 -2,-0.3 2,-0.6 -0.951 23.0-161.7-148.8 123.9 36.7 -26.5 68.8 65 64 A K E -E 72 0D 112 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.893 44.3-137.2 -92.1 128.3 37.1 -30.3 68.7 66 65 A K > - 0 0 124 5,-0.9 3,-1.3 -2,-0.6 5,-0.1 -0.834 42.1 -28.3-113.8 138.9 35.6 -30.9 65.3 67 66 A K T 3 S- 0 0 166 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.821 117.3 -44.7 42.8 61.6 33.2 -33.3 63.6 68 67 A D T 3 S+ 0 0 171 1,-0.2 2,-0.8 -3,-0.2 -1,-0.3 0.625 108.6 123.8 67.8 9.5 33.5 -36.6 65.6 69 68 A S < - 0 0 45 -3,-1.3 -3,-0.5 1,-0.1 -1,-0.2 -0.872 58.2-149.0-105.4 98.1 37.3 -36.1 65.5 70 69 A T + 0 0 125 -2,-0.8 -1,-0.1 -5,-0.1 -2,-0.1 0.704 62.1 112.7 -36.8 -36.2 38.4 -36.1 69.1 71 70 A K - 0 0 116 -5,-0.1 -5,-0.9 -6,-0.1 2,-0.4 -0.134 60.2-144.7 -47.5 129.9 41.3 -33.7 68.4 72 71 A W E -E 65 0D 60 -7,-0.2 2,-0.4 -38,-0.0 -7,-0.2 -0.848 18.1-169.0 -98.5 134.6 40.8 -30.2 70.1 73 72 A R E -E 64 0D 176 -9,-1.6 -9,-2.3 -2,-0.4 2,-0.2 -0.968 18.4-125.0-128.6 144.4 42.1 -27.2 68.1 74 73 A K E -E 63 0D 31 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.591 23.9-173.9 -84.8 146.8 42.7 -23.6 69.0 75 74 A L E -E 62 0D 88 -13,-2.1 -13,-2.0 -2,-0.2 2,-0.1 -0.773 7.2-159.8-148.0 98.6 41.1 -20.9 67.0 76 75 A V E -E 61 0D 12 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.2 -0.383 15.1-137.6 -73.9 152.3 41.7 -17.1 67.5 77 76 A D > + 0 0 46 -17,-2.0 3,-0.6 1,-0.1 4,-0.2 -0.783 33.1 161.9-113.7 85.6 39.3 -14.5 66.2 78 77 A F T 3> + 0 0 3 -2,-0.6 4,-3.5 1,-0.2 5,-0.3 0.343 37.7 118.9 -82.8 4.6 41.4 -11.7 64.7 79 78 A R H 3> S+ 0 0 151 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.860 79.9 44.8 -37.2 -45.9 38.4 -10.5 62.8 80 79 A E H <> S+ 0 0 62 -3,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.993 113.5 45.9 -65.0 -64.1 38.8 -7.3 64.7 81 80 A L H >4 S+ 0 0 0 -4,-0.2 3,-2.0 1,-0.2 4,-0.2 0.896 110.4 56.8 -43.8 -49.2 42.6 -6.9 64.4 82 81 A N H >< S+ 0 0 36 -4,-3.5 3,-3.3 1,-0.3 -1,-0.2 0.949 102.8 52.8 -47.5 -58.8 42.3 -7.7 60.7 83 82 A K H 3< S+ 0 0 119 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.591 115.8 42.6 -54.6 -12.7 39.9 -4.8 60.2 84 83 A R T << S+ 0 0 61 -3,-2.0 -70,-1.3 -4,-0.7 2,-0.4 0.214 96.4 99.5-117.5 8.6 42.5 -2.7 61.8 85 84 A T B < S-A 13 0A 0 -3,-3.3 -72,-0.2 -72,-0.2 -74,-0.0 -0.811 79.8-104.2-100.3 139.2 45.4 -4.2 60.0 86 85 A Q - 0 0 27 -74,-1.8 2,-0.3 -2,-0.4 -1,-0.1 0.112 38.7 -98.0 -50.5 167.7 47.0 -2.5 56.9 87 86 A D - 0 0 75 516,-0.1 2,-0.2 -74,-0.1 -1,-0.1 -0.673 40.5-162.8 -89.3 148.8 46.3 -3.7 53.4 88 87 A F - 0 0 23 -2,-0.3 515,-0.2 516,-0.1 2,-0.2 -0.687 39.0 -71.1-120.1 177.4 49.0 -5.9 51.9 89 88 A W - 0 0 73 513,-2.7 2,-0.4 -2,-0.2 517,-0.1 -0.539 61.1-115.7 -69.0 136.7 49.7 -6.9 48.3 90 89 A E - 0 0 113 -2,-0.2 -1,-0.1 515,-0.2 3,-0.0 -0.634 27.1-172.1 -84.0 128.8 46.8 -9.2 47.3 91 90 A V S S+ 0 0 76 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.639 77.0 73.6 -85.7 -16.6 47.6 -12.8 46.4 92 91 A Q + 0 0 119 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.863 56.3 114.9 -66.9 -49.6 44.0 -13.3 45.2 93 92 A L S S+ 0 0 80 2,-0.0 0, 0.0 -3,-0.0 0, 0.0 0.023 75.8 0.6 -37.9 115.8 43.5 -11.5 41.8 94 93 A G - 0 0 43 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.364 67.7-115.4 83.7 147.8 42.7 -13.9 39.0 95 94 A I - 0 0 103 136,-0.0 593,-0.1 0, 0.0 -1,-0.1 -0.967 27.1-120.1-120.4 126.7 42.3 -17.7 38.6 96 95 A P - 0 0 25 0, 0.0 591,-0.1 0, 0.0 590,-0.1 -0.334 31.1-136.6 -61.1 146.9 44.7 -19.9 36.6 97 96 A H >> - 0 0 21 589,-0.2 3,-2.9 1,-0.1 4,-0.5 -0.934 7.7-130.0-114.1 131.5 42.7 -21.6 33.9 98 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 222,-0.4 0.822 105.9 61.9 -38.6 -52.7 43.3 -25.4 33.0 99 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.589 104.2 54.0 -56.8 -9.6 43.7 -24.7 29.3 100 99 A G G <4 S+ 0 0 2 -3,-2.9 -1,-0.3 219,-0.1 219,-0.1 0.670 81.2 109.4-100.0 -19.2 46.7 -22.7 30.2 101 100 A L << - 0 0 42 -3,-1.9 219,-2.7 -4,-0.5 2,-0.6 -0.263 57.7-146.6 -62.2 140.4 48.6 -25.2 32.3 102 101 A K - 0 0 63 217,-0.2 219,-0.1 219,-0.1 -1,-0.1 -0.917 19.5-139.1-113.2 104.9 51.8 -26.7 30.9 103 102 A K - 0 0 93 -2,-0.6 2,-0.3 217,-0.3 90,-0.1 -0.119 13.0-157.7 -62.7 157.1 52.3 -30.3 31.9 104 103 A K - 0 0 58 1,-0.1 89,-0.2 88,-0.1 3,-0.1 -0.934 25.2-124.0-133.1 153.9 55.6 -31.9 32.9 105 104 A K S S+ 0 0 170 -2,-0.3 2,-0.4 1,-0.2 88,-0.2 0.898 99.8 36.5 -64.6 -41.7 56.7 -35.5 32.9 106 105 A S E +F 192 0E 13 86,-2.5 86,-2.6 -3,-0.1 2,-0.3 -0.946 65.6 170.9-120.4 134.8 57.6 -35.4 36.6 107 106 A V E -F 191 0E 85 -2,-0.4 2,-0.4 84,-0.3 84,-0.3 -0.943 8.1-170.6-145.6 120.2 55.7 -33.5 39.4 108 107 A T E -F 190 0E 27 82,-3.5 82,-3.0 -2,-0.3 2,-0.6 -0.909 13.6-144.2-115.2 138.4 56.3 -33.8 43.2 109 108 A V E -F 189 0E 42 -2,-0.4 2,-0.5 80,-0.2 112,-0.2 -0.868 15.1-168.6-103.9 117.0 54.1 -32.2 45.9 110 109 A L E -F 188 0E 0 78,-2.5 78,-2.1 -2,-0.6 2,-0.5 -0.883 19.9-131.5-106.6 130.4 55.8 -30.9 49.0 111 110 A D E +F 187 0E 36 107,-2.6 76,-0.2 -2,-0.5 4,-0.1 -0.673 31.8 167.0 -80.3 125.4 53.9 -29.9 52.1 112 111 A V > + 0 0 2 74,-2.5 4,-1.6 -2,-0.5 75,-0.2 -0.099 41.7 110.1-130.5 31.8 55.0 -26.5 53.3 113 112 A G H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.850 81.0 55.9 -73.4 -32.0 52.3 -25.7 55.8 114 113 A D H > S+ 0 0 70 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.848 104.1 48.4 -67.9 -40.6 55.0 -26.1 58.5 115 114 A A H >4 S+ 0 0 6 2,-0.2 3,-3.9 1,-0.2 4,-0.4 0.987 108.5 57.4 -61.1 -54.2 57.5 -23.6 57.0 116 115 A Y H >< S+ 0 0 25 -4,-1.6 3,-1.5 1,-0.3 34,-0.4 0.851 106.0 50.1 -36.0 -50.9 54.5 -21.2 56.8 117 116 A F H 3< S+ 0 0 55 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.572 105.1 57.4 -69.6 -13.1 54.1 -21.8 60.5 118 117 A S T << S+ 0 0 64 -3,-3.9 -1,-0.3 -4,-0.5 -2,-0.2 0.284 76.0 121.8-101.3 8.8 57.7 -21.0 61.2 119 118 A V < - 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