==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 30-NOV-12 4I7F . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR E.B.LANSDON,J.PARRISH . 957 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 602 62.9 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 . 133 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 7 0.7 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 . 47 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 0 3 2 1 1 1 0 1 1 4 0 4 0 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 5 3 5 1 3 5 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 . 4 2 3 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 91 0, 0.0 2,-0.3 0, 0.0 213,-0.0 0.000 360.0 360.0 360.0 -19.5 31.1 3.5 30.1 2 2 A I - 0 0 61 146,-0.0 116,-0.2 116,-0.0 115,-0.1 -0.781 360.0-128.3-131.6 103.2 33.5 6.3 30.0 3 3 A S - 0 0 4 114,-2.5 210,-0.2 -2,-0.3 209,-0.1 -0.000 3.2-139.0 -46.6 135.8 33.5 8.0 26.6 4 4 A P + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 209,-0.1 0.409 63.6 127.0 -72.9 0.4 36.9 8.5 24.9 5 5 A I - 0 0 14 207,-0.4 158,-0.0 1,-0.1 162,-0.0 -0.246 69.2 -99.0 -65.7 147.1 35.8 12.0 23.9 6 6 A E - 0 0 149 1,-0.1 2,-0.1 157,-0.1 -1,-0.1 -0.283 43.9-108.6 -68.1 154.1 37.9 15.0 24.7 7 7 A T - 0 0 40 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.413 17.3-117.9 -84.8 154.7 37.0 17.1 27.7 8 8 A V - 0 0 8 111,-0.3 113,-0.6 -2,-0.1 2,-0.1 -0.832 36.0-120.8 -85.2 123.2 35.6 20.5 27.9 9 9 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 591,-0.0 -0.392 36.1-165.7 -61.5 140.5 38.0 22.8 29.7 10 10 A V - 0 0 11 -2,-0.1 2,-0.3 74,-0.0 592,-0.0 -0.945 10.0-169.5-136.8 149.9 36.4 24.3 32.8 11 11 A K - 0 0 147 -2,-0.3 74,-2.4 591,-0.1 2,-0.2 -0.947 24.0-118.6-136.5 157.2 37.2 27.1 35.2 12 12 A L B -A 84 0A 18 -2,-0.3 72,-0.3 72,-0.2 71,-0.1 -0.558 59.9 -75.9 -79.7 158.6 36.2 28.5 38.6 13 13 A K > - 0 0 70 70,-3.2 3,-2.7 -2,-0.2 -1,-0.1 -0.379 57.0-103.2 -58.5 139.9 34.9 32.1 38.5 14 14 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.610 114.6 38.8 -49.8 -31.4 37.8 34.5 38.1 15 15 A G T 3 S+ 0 0 79 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.523 105.6 83.9 -93.6 -3.1 38.2 35.8 41.6 16 16 A M < - 0 0 79 -3,-2.7 2,-0.3 67,-0.2 -4,-0.1 -0.588 57.9-148.0-113.4 158.1 37.5 32.5 43.4 17 17 A D - 0 0 63 -2,-0.2 -4,-0.1 1,-0.2 -2,-0.0 -0.791 42.9 -75.3-115.7 165.7 39.1 29.3 44.6 18 18 A G - 0 0 2 -2,-0.3 -1,-0.2 1,-0.1 110,-0.1 0.054 61.2 -78.1 -58.4 165.6 37.6 25.8 44.9 19 19 A P - 0 0 0 0, 0.0 38,-1.7 0, 0.0 -1,-0.1 -0.239 34.7-176.4 -68.7 151.8 35.3 24.7 47.7 20 20 A K B +b 57 0B 130 36,-0.2 2,-0.3 2,-0.0 38,-0.2 -0.402 21.0 157.8-142.6 60.3 36.4 23.9 51.3 21 21 A V - 0 0 49 36,-2.4 2,-0.3 1,-0.0 0, 0.0 -0.645 42.0-117.1 -89.3 144.7 33.3 22.7 53.1 22 22 A K - 0 0 194 -2,-0.3 2,-0.5 1,-0.1 -1,-0.0 -0.631 25.9-118.0 -85.4 138.1 33.7 20.5 56.2 23 23 A Q - 0 0 15 -2,-0.3 -1,-0.1 35,-0.1 3,-0.1 -0.635 26.2-132.0 -74.7 118.6 32.3 17.0 56.1 24 24 A W - 0 0 189 -2,-0.5 2,-0.3 36,-0.1 36,-0.2 -0.355 32.8 -98.2 -60.7 149.5 29.6 16.5 58.8 25 25 A P - 0 0 59 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.597 46.4-155.8 -70.3 129.6 30.1 13.3 60.8 26 26 A L - 0 0 24 -2,-0.3 110,-0.4 108,-0.2 111,-0.1 -0.505 17.7 -91.9-103.4 172.8 27.8 10.5 59.5 27 27 A T > - 0 0 63 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.283 37.0-108.5 -73.9 165.7 26.3 7.4 60.9 28 28 A E H > S+ 0 0 118 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.899 121.3 44.3 -61.6 -43.4 27.9 3.9 60.8 29 29 A E H > S+ 0 0 108 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.874 114.0 49.5 -73.1 -37.5 25.4 2.7 58.2 30 30 A K H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.951 112.7 47.8 -63.2 -48.4 25.6 5.9 56.2 31 31 A I H X S+ 0 0 15 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.842 113.8 49.4 -58.8 -33.8 29.4 5.6 56.3 32 32 A K H X S+ 0 0 131 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.951 107.6 50.9 -74.1 -49.9 29.0 2.0 55.3 33 33 A A H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.893 110.7 51.6 -53.0 -41.4 26.7 2.5 52.3 34 34 A L H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.908 107.2 49.8 -67.3 -43.0 29.0 5.2 51.0 35 35 A V H X S+ 0 0 51 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.918 113.2 49.4 -62.8 -39.8 32.1 3.0 51.1 36 36 A E H X S+ 0 0 100 -4,-2.4 4,-1.9 2,-0.2 3,-0.3 0.987 115.7 41.0 -57.3 -63.2 30.1 0.3 49.3 37 37 A I H X S+ 0 0 39 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.873 116.7 49.2 -51.3 -45.5 28.8 2.7 46.6 38 38 A C H X S+ 0 0 0 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.808 106.4 55.2 -72.4 -29.9 32.2 4.4 46.2 39 39 A T H X S+ 0 0 58 -4,-2.0 4,-1.7 -3,-0.3 -1,-0.2 0.926 109.9 46.9 -67.0 -42.8 34.1 1.2 45.9 40 40 A E H X S+ 0 0 120 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.860 114.0 47.7 -66.3 -36.7 31.9 0.2 43.0 41 41 A M H <>S+ 0 0 14 -4,-1.8 5,-1.1 1,-0.2 6,-0.7 0.858 109.1 54.9 -69.2 -36.6 32.3 3.6 41.4 42 42 A E H ><5S+ 0 0 43 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.848 104.6 52.5 -68.8 -34.8 36.0 3.5 41.9 43 43 A K H 3<5S+ 0 0 159 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.832 108.5 51.8 -69.8 -31.9 36.4 0.2 40.1 44 44 A E T 3<5S- 0 0 84 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.498 117.1-110.7 -84.1 -4.4 34.5 1.6 37.1 45 45 A G T < 5S+ 0 0 25 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.174 85.3 120.1 97.7 -17.7 36.7 4.7 36.8 46 46 A K S - 0 0 41 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.073 34.9-107.0 -72.4 177.3 46.1 12.1 48.9 52 52 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.460 106.6 85.9 -81.4 -4.3 45.5 14.4 51.9 53 53 A E T 3 + 0 0 187 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.745 64.7 95.8 -68.2 -24.8 47.5 17.1 49.9 54 54 A N < - 0 0 25 -3,-0.7 -4,-0.0 1,-0.1 73,-0.0 -0.596 59.5-164.5 -75.6 117.5 44.3 18.1 48.2 55 55 A P + 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.523 56.8 97.0 -78.6 -11.6 42.8 21.1 50.1 56 56 A Y + 0 0 22 70,-0.3 2,-0.3 -36,-0.1 -36,-0.2 -0.525 44.5 162.9 -90.5 148.6 39.4 21.0 48.5 57 57 A N B -b 20 0B 17 -38,-1.7 -36,-2.4 -2,-0.2 73,-0.2 -0.954 17.2-174.3-159.4 146.1 36.3 19.3 49.9 58 58 A T - 0 0 0 71,-1.2 73,-0.5 -2,-0.3 19,-0.1 -0.995 38.3 -97.7-137.9 145.0 32.5 19.2 49.5 59 59 A P - 0 0 8 0, 0.0 17,-2.9 0, 0.0 2,-0.3 -0.236 32.1-163.1 -66.7 142.2 30.0 17.3 51.7 60 60 A V E +E 75 0D 0 71,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.928 9.1 178.6-121.1 148.7 28.6 13.9 50.9 61 61 A F E -E 74 0D 71 13,-2.4 13,-2.2 -2,-0.3 2,-0.4 -0.872 17.1-140.7-138.1 172.6 25.5 12.2 52.3 62 62 A A E -E 73 0D 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.999 14.9-178.0-138.5 136.9 23.6 9.0 52.0 63 63 A I E -E 72 0D 105 9,-1.9 9,-2.5 -2,-0.4 2,-0.3 -0.981 38.1-100.4-133.1 147.1 19.8 8.5 52.0 64 64 A K E > -E 71 0D 101 -2,-0.3 3,-0.7 7,-0.2 2,-0.3 -0.519 47.9-118.1 -73.0 128.2 17.8 5.2 51.8 65 65 A K E > > -E 70 0D 59 5,-3.5 3,-1.7 -2,-0.3 5,-0.6 -0.492 69.7 -25.7 -84.9 124.1 16.5 4.9 48.2 66 66 A K T 3 5S- 0 0 157 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.784 110.9 -68.1 56.2 34.1 12.8 4.8 47.3 67 67 A D T < 5S+ 0 0 158 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.301 115.3 113.2 69.9 -13.3 11.8 3.4 50.6 68 68 A S T < 5S- 0 0 57 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.0 0.054 88.6 -99.2 -71.8-171.3 13.6 0.3 49.5 69 69 A T T 5S+ 0 0 111 -3,-0.1 2,-0.3 -5,-0.1 -3,-0.1 0.084 87.8 111.5-102.6 20.8 16.8 -1.0 51.2 70 70 A K E < -E 65 0D 132 -5,-0.6 -5,-3.5 2,-0.0 2,-0.4 -0.650 59.2-141.6 -84.4 151.2 19.0 0.6 48.5 71 71 A W E -E 64 0D 58 -7,-0.3 2,-0.5 -2,-0.3 -7,-0.2 -0.926 8.3-157.7-112.9 140.1 21.3 3.5 49.4 72 72 A R E -E 63 0D 132 -9,-2.5 -9,-1.9 -2,-0.4 -38,-0.1 -0.977 15.0-134.0-116.0 126.4 22.0 6.5 47.3 73 73 A K E -E 62 0D 23 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.315 22.0-164.5 -56.0 154.5 25.1 8.7 47.7 74 74 A L E -E 61 0D 99 -13,-2.2 -13,-2.4 2,-0.0 2,-0.4 -0.780 4.0-162.2-153.1 105.0 24.2 12.4 47.6 75 75 A V E -E 60 0D 18 -2,-0.3 2,-0.9 -15,-0.2 -15,-0.2 -0.711 15.5-138.6 -89.6 136.6 26.9 15.0 47.1 76 76 A D + 0 0 37 -17,-2.9 3,-0.5 -2,-0.4 4,-0.2 -0.808 27.7 170.5 -99.6 99.1 26.1 18.6 48.0 77 77 A F > + 0 0 5 -2,-0.9 4,-3.1 1,-0.2 5,-0.3 0.235 40.6 113.2 -96.8 13.4 27.6 20.8 45.3 78 78 A R H > S+ 0 0 178 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.865 81.5 45.7 -52.2 -37.6 26.0 24.1 46.3 79 79 A E H > S+ 0 0 47 -3,-0.5 4,-0.5 2,-0.2 -1,-0.2 0.924 114.6 43.6 -78.6 -43.5 29.4 25.5 47.2 80 80 A L H >> S+ 0 0 0 -4,-0.2 3,-1.8 2,-0.2 4,-1.4 0.947 112.4 55.7 -62.6 -47.8 31.3 24.3 44.1 81 81 A N H >< S+ 0 0 40 -4,-3.1 3,-0.6 1,-0.3 -2,-0.2 0.900 103.1 53.9 -51.4 -46.2 28.4 25.4 42.0 82 82 A K H 3< S+ 0 0 123 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.701 115.8 41.9 -60.6 -18.3 28.6 29.0 43.4 83 83 A R H << S+ 0 0 60 -3,-1.8 -70,-3.2 -4,-0.5 -2,-0.2 0.564 92.7 99.7-107.3 -9.7 32.2 29.0 42.4 84 84 A T B << S-A 12 0A 0 -4,-1.4 -72,-0.2 -3,-0.6 3,-0.1 -0.548 80.5-100.8 -82.4 141.7 32.0 27.4 38.9 85 85 A Q - 0 0 26 -74,-2.4 2,-0.2 -2,-0.2 -1,-0.1 -0.094 42.6 -99.1 -51.8 153.1 32.0 29.5 35.8 86 86 A D - 0 0 61 516,-0.1 2,-0.2 -74,-0.1 -1,-0.1 -0.510 41.6-149.9 -71.7 146.4 28.8 30.2 34.0 87 87 A F - 0 0 24 -2,-0.2 515,-0.2 517,-0.1 2,-0.2 -0.672 21.2 -92.1-111.8 169.7 28.0 28.0 31.0 88 88 A W - 0 0 37 513,-2.1 2,-0.2 -2,-0.2 517,-0.1 -0.516 53.9 -92.4 -77.3 151.3 26.1 28.4 27.8 89 89 A E - 0 0 116 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.445 22.6-141.1 -70.2 132.6 22.5 27.4 27.8 90 90 A V S S+ 0 0 54 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.986 85.1 2.4 -47.6 -75.5 21.6 23.9 26.7 91 91 A Q - 0 0 75 598,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.929 52.6-159.3-121.3 144.2 18.4 24.9 24.8 92 92 A L S S- 0 0 76 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.214 83.7 -2.7-103.3 14.1 16.9 28.3 24.2 93 93 A G S S- 0 0 23 593,-0.1 -1,-0.2 592,-0.0 0, 0.0 -0.884 73.9-113.7 175.2 163.0 13.5 26.9 23.4 94 94 A I - 0 0 68 -2,-0.3 593,-0.1 -3,-0.1 592,-0.1 -0.924 37.5-104.3-115.8 142.4 11.8 23.6 23.2 95 95 A P - 0 0 2 0, 0.0 591,-0.1 0, 0.0 287,-0.1 -0.279 29.0-134.1 -62.0 148.1 10.4 22.2 19.9 96 96 A H > - 0 0 19 1,-0.1 3,-1.8 286,-0.1 4,-0.2 -0.865 12.7-129.3 -98.8 138.9 6.7 22.2 19.4 97 97 A P G > S+ 0 0 0 0, 0.0 3,-2.3 0, 0.0 222,-0.3 0.863 106.6 63.7 -47.0 -42.6 5.0 19.1 18.0 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.707 99.4 55.8 -61.4 -20.9 3.2 21.1 15.3 99 99 A G G < S+ 0 0 2 -3,-1.8 2,-0.4 219,-0.1 -1,-0.3 0.441 82.3 112.5 -91.6 -0.2 6.6 22.0 13.8 100 100 A L < - 0 0 43 -3,-2.3 219,-2.4 -4,-0.2 2,-0.1 -0.611 68.1-126.9 -80.1 125.2 7.7 18.3 13.4 101 101 A K B -f 319 0E 91 -2,-0.4 219,-0.2 217,-0.2 -2,-0.1 -0.458 39.6-104.6 -55.5 134.0 8.2 17.0 9.8 102 102 A K - 0 0 119 217,-0.9 2,-0.3 -2,-0.1 -1,-0.1 -0.392 42.0-162.0 -65.3 142.7 6.2 13.8 9.6 103 103 A K - 0 0 52 133,-0.4 89,-0.2 1,-0.1 3,-0.1 -0.953 27.4-138.9-127.4 151.2 8.3 10.6 9.7 104 104 A K S S+ 0 0 137 87,-1.1 2,-0.3 -2,-0.3 88,-0.2 0.869 91.9 12.4 -72.2 -37.2 7.7 7.0 8.8 105 105 A S E +G 191 0F 24 86,-2.2 86,-2.5 -3,-0.1 2,-0.4 -0.997 57.1 177.7-145.9 141.6 9.5 5.8 11.9 106 106 A V E -G 190 0F 56 -2,-0.3 2,-0.3 84,-0.3 84,-0.2 -0.994 9.0-173.7-134.8 128.7 10.8 7.2 15.2 107 107 A T E -G 189 0F 13 82,-2.4 82,-2.3 -2,-0.4 2,-0.5 -0.932 19.2-131.6-118.8 152.7 12.5 5.1 17.9 108 108 A V E -G 188 0F 17 115,-0.4 2,-0.4 -2,-0.3 115,-0.4 -0.877 20.4-176.2-101.4 129.0 13.6 6.3 21.4 109 109 A L E -G 187 0F 1 78,-2.4 78,-2.9 -2,-0.5 2,-0.4 -0.994 8.4-159.5-120.6 127.5 17.1 5.5 22.7 110 110 A D E -G 186 0F 73 -2,-0.4 2,-0.4 76,-0.2 76,-0.2 -0.869 18.1-126.4-103.7 140.8 18.1 6.5 26.2 111 111 A V > - 0 0 5 74,-2.6 3,-0.7 -2,-0.4 2,-0.3 -0.713 24.3-132.6 -82.5 127.5 21.7 6.8 27.3 112 112 A G T 3 S- 0 0 19 103,-1.7 103,-0.4 -2,-0.4 5,-0.1 -0.626 83.3 -1.7 -83.5 140.0 22.5 4.7 30.4 113 113 A D T 3> S- 0 0 110 -2,-0.3 4,-2.0 3,-0.1 -1,-0.2 0.870 82.3-177.7 49.9 46.6 24.5 6.4 33.2 114 114 A A T <4 S+ 0 0 7 -3,-0.7 3,-0.4 1,-0.2 35,-0.1 0.840 71.5 36.4 -46.3 -60.2 24.6 9.6 31.1 115 115 A Y T >4 S+ 0 0 43 1,-0.2 3,-1.6 2,-0.2 34,-1.2 0.897 117.7 50.6 -64.1 -42.3 26.7 11.9 33.4 116 116 A F T 34 S+ 0 0 45 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.735 101.7 65.3 -70.7 -19.2 29.0 9.1 34.7 117 117 A S T 3< S+ 0 0 3 -4,-2.0 -114,-2.5 -3,-0.4 -1,-0.3 0.347 93.8 73.6 -82.2 7.6 29.6 8.1 31.1 118 118 A V S < S- 0 0 2 -3,-1.6 31,-1.9 -116,-0.2 42,-0.1 -0.981 79.5-122.7-130.5 131.5 31.4 11.4 30.3 119 119 A P B -I 148 0G 13 0, 0.0 2,-0.4 0, 0.0 -111,-0.3 -0.208 18.6-136.9 -67.3 154.5 34.9 12.6 31.3 120 120 A L - 0 0 2 27,-2.6 5,-0.2 -113,-0.1 -113,-0.1 -0.932 38.0 -84.0-116.8 136.9 35.6 15.8 33.3 121 121 A D >> - 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