==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-MAY-13 4KV8 . COMPND 2 MOLECULE: HIV REVERSE TRANSCRIPTASE P66; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR R.COULOMBE . 961 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 602 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 13.2 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 . 5 0.5 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 . 1 0.1 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 . 56 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 0 5 1 1 1 1 0 1 1 3 1 4 0 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 5 0 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 . 7 1 6 1 3 4 4 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 . 2 1 4 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 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 P 0 0 87 0, 0.0 2,-0.5 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 164.1 90.6 74.4 46.9 2 2 A I - 0 0 57 212,-0.1 116,-0.2 146,-0.0 115,-0.1 -0.965 360.0-114.6-123.9 109.4 92.1 70.9 47.0 3 3 A S - 0 0 3 114,-2.7 210,-0.2 -2,-0.5 209,-0.1 0.010 10.9-137.5 -43.0 144.9 92.0 69.3 50.5 4 4 A P + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.374 61.3 129.9 -85.6 -0.4 95.3 68.7 52.2 5 5 A I S S- 0 0 13 207,-0.3 158,-0.0 1,-0.1 162,-0.0 -0.266 70.9 -94.2 -60.3 141.9 94.1 65.3 53.4 6 6 A E - 0 0 150 1,-0.1 2,-0.1 157,-0.1 -1,-0.1 -0.182 46.5-112.2 -54.1 148.6 96.4 62.3 52.7 7 7 A T - 0 0 39 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.442 19.7-116.5 -83.9 158.2 95.6 60.5 49.4 8 8 A V - 0 0 4 111,-0.4 113,-0.5 -2,-0.1 2,-0.1 -0.847 32.5-121.5 -95.3 119.1 94.2 56.9 49.1 9 9 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 595,-0.0 -0.394 37.7-171.3 -60.8 131.4 96.7 54.7 47.4 10 10 A V - 0 0 14 -2,-0.1 2,-0.3 111,-0.0 594,-0.0 -0.897 9.6-177.7-126.2 155.6 95.0 53.2 44.3 11 11 A K - 0 0 124 -2,-0.3 74,-2.2 593,-0.1 2,-0.2 -0.957 26.8-112.2-147.3 164.8 96.0 50.6 41.8 12 12 A L B -A 84 0A 14 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.493 54.6 -79.8 -89.5 167.1 94.8 48.9 38.7 13 13 A K > - 0 0 71 70,-2.7 3,-1.8 -2,-0.2 -1,-0.1 -0.409 64.2 -85.6 -66.9 145.4 93.7 45.3 38.7 14 14 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.180 112.6 18.8 -53.7 139.4 96.7 42.9 38.6 15 15 A G T 3 S+ 0 0 91 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.337 104.4 105.2 82.8 -8.7 98.0 42.0 35.2 16 16 A M < - 0 0 81 -3,-1.8 -1,-0.3 67,-0.1 2,-0.2 -0.773 53.8-155.4-106.6 151.5 96.4 45.0 33.6 17 17 A D - 0 0 67 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.694 37.6 -70.3-116.0 171.3 98.0 48.2 32.4 18 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 110,-0.1 -0.051 60.5 -86.5 -58.1 162.1 96.5 51.7 32.0 19 19 A P - 0 0 0 0, 0.0 38,-1.8 0, 0.0 -1,-0.1 -0.355 33.4-173.3 -71.6 151.4 94.0 52.6 29.3 20 20 A K B +b 57 0B 117 36,-0.3 2,-0.3 -3,-0.1 38,-0.2 -0.397 19.2 163.3-141.1 57.3 95.2 53.7 25.8 21 21 A V - 0 0 43 36,-2.4 2,-0.2 1,-0.1 0, 0.0 -0.604 39.9-116.4 -82.4 138.5 92.1 54.7 23.9 22 22 A K - 0 0 157 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.524 27.3-120.1 -74.8 137.6 92.5 56.8 20.8 23 23 A Q - 0 0 15 -2,-0.2 -1,-0.1 36,-0.1 3,-0.1 -0.669 25.2-130.3 -80.8 127.6 91.1 60.3 20.9 24 24 A W - 0 0 183 -2,-0.4 36,-0.1 36,-0.2 113,-0.1 -0.553 30.0-100.9 -77.7 138.2 88.4 60.9 18.2 25 25 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.337 44.4-153.9 -58.6 138.5 88.8 64.1 16.1 26 26 A L - 0 0 23 108,-0.3 110,-0.5 1,-0.1 111,-0.2 -0.771 19.0 -96.3-115.4 161.5 86.4 66.8 17.4 27 27 A T > - 0 0 71 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.239 41.1-107.3 -67.3 163.4 84.8 69.8 15.8 28 28 A E H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.894 117.1 50.9 -60.3 -43.8 86.5 73.2 16.2 29 29 A E H > S+ 0 0 122 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.877 110.2 48.6 -64.1 -39.9 83.9 74.6 18.6 30 30 A K H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 110.9 52.1 -67.6 -38.0 84.1 71.6 20.9 31 31 A I H X S+ 0 0 16 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.892 110.7 47.9 -63.9 -38.5 87.9 71.8 20.8 32 32 A K H X S+ 0 0 160 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.924 110.6 50.0 -68.7 -45.0 87.7 75.5 21.8 33 33 A A H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.916 111.8 49.8 -60.5 -41.8 85.2 74.8 24.7 34 34 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.946 109.1 50.2 -62.6 -49.5 87.5 72.1 26.0 35 35 A V H X S+ 0 0 50 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.882 112.3 49.2 -57.0 -38.7 90.7 74.3 25.9 36 36 A E H X S+ 0 0 127 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.936 113.8 44.5 -66.6 -46.7 88.8 77.0 27.8 37 37 A I H X S+ 0 0 34 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.909 113.8 49.7 -63.9 -44.2 87.5 74.6 30.4 38 38 A C H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.829 107.2 54.2 -67.3 -31.7 90.9 72.9 30.8 39 39 A T H X S+ 0 0 42 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.901 108.4 49.7 -68.4 -39.5 92.7 76.1 31.2 40 40 A E H X S+ 0 0 115 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.932 114.8 44.1 -62.7 -45.5 90.4 77.2 34.0 41 41 A M H <>S+ 0 0 15 -4,-2.1 5,-1.5 1,-0.2 6,-0.8 0.849 109.6 56.7 -68.1 -36.2 90.9 73.8 35.8 42 42 A E H ><5S+ 0 0 54 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.886 105.5 51.0 -63.6 -38.7 94.7 73.9 35.2 43 43 A K H 3<5S+ 0 0 165 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.724 109.8 50.2 -71.6 -23.3 94.9 77.2 37.0 44 44 A E T 3<5S- 0 0 109 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.408 117.6-110.8 -95.5 2.7 93.1 75.9 40.0 45 45 A G T < 5S+ 0 0 26 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.366 84.5 120.0 87.3 -4.8 95.3 72.8 40.3 46 46 A K S - 0 0 25 -2,-0.3 3,-0.8 1,-0.1 -1,-0.1 -0.086 38.6 -96.9 -78.5-178.2 104.8 65.5 28.6 52 52 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.460 108.2 85.2 -82.2 3.2 104.6 62.9 25.7 53 53 A E T 3 + 0 0 147 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.746 66.4 91.9 -72.9 -24.5 106.3 60.3 27.9 54 54 A N < - 0 0 20 -3,-0.8 -4,-0.0 1,-0.2 73,-0.0 -0.643 59.9-169.0 -74.0 116.1 102.9 59.3 29.4 55 55 A P + 0 0 72 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.485 53.4 96.0 -84.5 -6.0 101.6 56.5 27.1 56 56 A Y + 0 0 24 70,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.418 46.0 170.7 -89.7 162.5 98.1 56.4 28.5 57 57 A N B -b 20 0B 18 -38,-1.8 -36,-2.4 70,-0.1 73,-0.2 -0.925 18.2-163.5-169.9 146.0 94.9 58.1 27.2 58 58 A T B -d 130 0C 0 71,-1.0 73,-0.7 -2,-0.3 19,-0.1 -0.987 37.5 -99.8-132.2 140.7 91.2 58.3 27.7 59 59 A P - 0 0 21 0, 0.0 17,-1.9 0, 0.0 2,-0.3 -0.209 35.2-156.7 -58.8 146.0 88.6 59.8 25.2 60 60 A V E -F 75 0D 5 71,-0.2 2,-0.3 15,-0.2 15,-0.2 -0.910 11.8-179.4-123.7 153.0 87.4 63.4 25.9 61 61 A F E -F 74 0D 79 13,-1.2 13,-3.5 -2,-0.3 2,-0.4 -0.994 17.4-143.4-151.2 152.6 84.1 64.9 24.8 62 62 A A E -F 73 0D 0 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.969 19.1-177.4-121.3 135.1 82.3 68.3 25.1 63 63 A I E -F 72 0D 61 9,-2.4 9,-2.2 -2,-0.4 2,-1.1 -0.994 28.3-149.0-136.3 138.9 78.6 68.7 25.4 64 64 A K - 0 0 92 -2,-0.4 4,-0.2 7,-0.2 7,-0.2 -0.803 26.9-149.3-101.7 83.7 76.3 71.6 25.6 65 65 A K - 0 0 147 -2,-1.1 2,-0.2 5,-0.3 -1,-0.2 0.640 70.0 -6.4 -27.3 -35.8 73.7 69.8 27.8 66 66 A K S S- 0 0 142 4,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.669 100.0 -66.1-144.1-161.8 70.9 71.8 26.3 67 67 A D S S+ 0 0 172 -2,-0.2 -2,-0.1 2,-0.0 2,-0.0 -0.092 101.7 120.0 -85.0 33.9 70.2 74.7 24.0 68 68 A S S S- 0 0 29 -4,-0.2 -4,-0.0 2,-0.2 3,-0.0 0.019 76.4-117.3 -83.5-164.9 72.0 76.5 26.9 69 69 A T S S+ 0 0 126 2,-0.0 2,-0.5 -2,-0.0 -1,-0.0 0.445 80.0 94.8-118.2 -4.5 75.2 78.5 26.7 70 70 A K - 0 0 132 2,-0.0 -5,-0.3 -6,-0.0 -4,-0.3 -0.806 59.5-149.7-100.4 126.3 77.4 76.4 29.0 71 71 A W - 0 0 56 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.638 12.0-156.3 -86.6 145.8 79.8 73.7 27.7 72 72 A R E -F 63 0D 136 -9,-2.2 -9,-2.4 -2,-0.3 2,-0.4 -0.982 13.6-129.2-127.8 136.2 80.6 70.7 29.9 73 73 A K E -F 62 0D 38 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.691 23.6-169.3 -83.5 131.8 83.6 68.5 29.7 74 74 A L E -F 61 0D 79 -13,-3.5 -13,-1.2 -2,-0.4 2,-0.5 -0.933 2.4-164.6-126.3 108.2 82.7 64.8 29.6 75 75 A V E -F 60 0D 20 -2,-0.5 2,-1.2 76,-0.2 -15,-0.2 -0.788 17.3-136.6 -95.1 131.5 85.5 62.3 30.0 76 76 A D + 0 0 39 -17,-1.9 3,-0.5 -2,-0.5 4,-0.2 -0.709 30.4 168.4 -89.1 92.7 84.9 58.7 29.0 77 77 A F > + 0 0 5 -2,-1.2 4,-3.3 1,-0.2 77,-0.2 0.179 40.7 112.0 -90.1 17.2 86.3 56.6 31.8 78 78 A R H > S+ 0 0 173 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.910 81.9 44.3 -56.2 -43.4 84.8 53.3 30.8 79 79 A E H > S+ 0 0 45 -3,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.911 115.5 45.7 -70.3 -42.9 88.1 51.8 29.9 80 80 A L H >> S+ 0 0 0 -4,-0.2 4,-1.3 1,-0.2 3,-0.7 0.904 109.7 57.0 -66.8 -38.6 89.9 53.1 33.0 81 81 A N H 3< S+ 0 0 43 -4,-3.3 3,-0.2 1,-0.3 -1,-0.2 0.862 104.3 51.6 -59.1 -38.1 87.0 51.9 35.1 82 82 A K H 3< S+ 0 0 123 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.723 114.4 44.4 -71.4 -21.8 87.4 48.3 33.8 83 83 A R H << S+ 0 0 62 -4,-0.8 -70,-2.7 -3,-0.7 -2,-0.2 0.593 93.2 99.5 -99.1 -10.2 91.1 48.4 34.7 84 84 A T B < S-A 12 0A 0 -4,-1.3 -72,-0.2 -72,-0.3 3,-0.1 -0.500 80.6-101.8 -80.8 144.6 90.7 50.0 38.1 85 85 A Q - 0 0 19 -74,-2.2 2,-0.1 -2,-0.2 -1,-0.1 -0.093 42.8 -98.9 -56.2 159.6 90.9 47.9 41.3 86 86 A D - 0 0 60 518,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.497 39.5-149.4 -79.8 154.6 87.6 47.1 43.1 87 87 A F - 0 0 22 -2,-0.1 517,-0.2 519,-0.1 2,-0.2 -0.804 20.6 -97.3-122.1 164.3 86.6 49.2 46.1 88 88 A W - 0 0 42 515,-1.8 519,-0.1 -2,-0.3 520,-0.0 -0.498 55.8 -87.8 -76.8 151.5 84.7 48.6 49.2 89 89 A E - 0 0 128 -2,-0.2 -1,-0.1 517,-0.1 3,-0.1 -0.304 27.9-136.2 -62.7 139.5 81.0 49.6 49.2 90 90 A V S S+ 0 0 57 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.995 85.2 9.8 -57.1 -71.0 80.2 53.2 50.1 91 91 A Q - 0 0 42 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 -0.883 55.8-150.0-117.1 146.2 77.2 52.4 52.4 92 92 A L S S- 0 0 59 -2,-0.3 2,-0.3 599,-0.3 -1,-0.1 0.716 82.9 -21.9 -80.7 -23.2 75.8 49.1 53.6 93 93 A G S S- 0 0 23 595,-0.1 -1,-0.2 594,-0.0 0, 0.0 -0.963 71.8 -92.6-171.1 175.1 72.3 50.5 53.7 94 94 A I - 0 0 71 -2,-0.3 595,-0.1 -3,-0.1 594,-0.1 -0.856 41.4-110.1-107.3 139.5 70.3 53.7 53.8 95 95 A P - 0 0 4 0, 0.0 593,-0.1 0, 0.0 287,-0.1 -0.383 27.2-138.5 -65.7 140.4 69.0 55.3 57.0 96 96 A H > - 0 0 19 1,-0.1 3,-2.1 286,-0.1 4,-0.4 -0.846 12.0-131.0-101.4 138.4 65.3 55.1 57.6 97 97 A P G > S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 222,-0.3 0.874 105.4 66.0 -52.6 -39.3 63.5 58.2 59.0 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.686 100.7 51.9 -57.6 -18.8 61.8 56.1 61.6 99 99 A G G < S+ 0 0 2 -3,-2.1 2,-0.3 219,-0.1 -1,-0.3 0.504 83.2 109.4 -98.0 -5.0 65.2 55.4 63.1 100 100 A L < - 0 0 41 -3,-2.1 219,-2.6 -4,-0.4 2,-0.1 -0.531 68.1-126.8 -75.1 132.3 66.3 59.0 63.4 101 101 A K B -g 319 0E 85 -2,-0.3 219,-0.2 217,-0.2 2,-0.1 -0.447 32.4 -98.4 -75.8 153.0 66.6 60.4 67.0 102 102 A K - 0 0 101 217,-1.1 2,-0.3 -2,-0.1 -1,-0.1 -0.449 43.9-175.1 -72.0 142.6 64.8 63.6 67.7 103 103 A K - 0 0 50 133,-0.3 89,-0.2 -2,-0.1 3,-0.1 -0.937 33.8-133.5-134.8 157.0 66.9 66.8 67.7 104 104 A K S S+ 0 0 148 87,-1.4 2,-0.3 -2,-0.3 88,-0.2 0.811 94.8 16.9 -79.7 -29.0 66.1 70.4 68.5 105 105 A S E -H 191 0F 25 86,-1.7 86,-1.9 -3,-0.1 2,-0.4 -0.999 58.5-175.8-147.9 142.3 67.9 71.5 65.3 106 106 A V E -H 190 0F 69 -2,-0.3 2,-0.4 84,-0.2 84,-0.3 -1.000 11.2-171.9-135.2 134.7 69.0 70.0 62.0 107 107 A T E -H 189 0F 16 82,-3.1 82,-2.8 -2,-0.4 2,-0.4 -0.968 13.7-142.0-130.1 146.0 71.0 71.9 59.4 108 108 A V E -H 188 0F 3 115,-0.4 2,-0.4 -2,-0.4 115,-0.3 -0.902 16.9-179.6-110.4 134.9 72.0 70.9 55.9 109 109 A L E -H 187 0F 1 78,-2.6 78,-1.9 -2,-0.4 2,-0.4 -0.992 11.0-156.9-131.3 123.8 75.4 71.9 54.3 110 110 A D E -H 186 0F 68 -2,-0.4 2,-0.5 76,-0.2 76,-0.2 -0.853 16.9-128.7-105.6 138.1 76.3 71.0 50.8 111 111 A V > - 0 0 2 74,-3.1 3,-0.7 -2,-0.4 2,-0.3 -0.711 23.7-128.4 -84.6 124.8 80.0 70.7 49.7 112 112 A G T 3 S- 0 0 21 103,-1.5 103,-0.4 -2,-0.5 5,-0.1 -0.546 83.4 -8.8 -76.0 135.9 80.8 72.7 46.6 113 113 A D T 3> S- 0 0 121 -2,-0.3 4,-1.0 3,-0.1 -1,-0.3 0.916 81.1-176.4 41.4 59.3 82.6 70.8 43.8 114 114 A A T X4 S+ 0 0 6 -3,-0.7 3,-0.9 1,-0.2 35,-0.1 0.903 71.7 43.0 -49.8 -60.0 83.1 67.8 46.1 115 115 A Y G >4 S+ 0 0 40 1,-0.2 3,-1.8 2,-0.2 34,-1.1 0.892 111.0 54.5 -59.7 -43.9 85.2 65.6 43.9 116 116 A F G 34 S+ 0 0 38 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.709 100.8 62.8 -66.4 -15.3 87.4 68.3 42.5 117 117 A S G << S+ 0 0 2 -4,-1.0 -114,-2.7 -3,-0.9 -1,-0.3 0.362 91.5 79.0 -91.0 8.1 88.3 69.2 46.1 118 118 A V S < S- 0 0 4 -3,-1.8 31,-1.8 -116,-0.2 2,-0.1 -0.965 79.5-123.5-121.5 131.7 89.9 65.9 46.9 119 119 A P B -J 148 0G 13 0, 0.0 -111,-0.4 0, 0.0 2,-0.4 -0.393 18.2-133.4 -72.4 144.3 93.4 64.8 45.8 120 120 A L - 0 0 1 27,-2.8 5,-0.2 -113,-0.1 -113,-0.1 -0.801 36.8 -89.9-100.2 136.9 94.2 61.8 43.7 121 121 A D >> - 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