==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JAN-10 3LAK . COMPND 2 MOLECULE: HIV REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR E.B.LANSDON,M.L.MITCHELL . 956 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 13.8 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 . 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 . 52 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 25.9 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 1 3 3 1 0 1 0 1 1 3 1 2 2 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 4 1 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 2 2 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 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 83 0, 0.0 2,-0.5 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 166.6 32.1 3.2 29.7 2 2 A I - 0 0 56 212,-0.1 116,-0.2 146,-0.0 115,-0.1 -0.974 360.0-112.2-125.8 116.1 33.7 6.6 29.8 3 3 A S - 0 0 4 114,-2.4 210,-0.2 -2,-0.5 209,-0.1 -0.069 10.2-141.7 -51.2 138.1 33.8 8.3 26.4 4 4 A P + 0 0 88 0, 0.0 -1,-0.2 0, 0.0 209,-0.1 0.353 63.0 126.1 -77.9 4.3 37.2 8.7 24.7 5 5 A I S S- 0 0 13 207,-0.3 158,-0.0 1,-0.1 162,-0.0 -0.349 72.3 -97.2 -63.9 144.1 36.0 12.2 23.5 6 6 A E - 0 0 138 1,-0.1 2,-0.1 157,-0.1 -1,-0.1 -0.211 45.3-107.6 -61.0 154.8 38.3 15.1 24.4 7 7 A T - 0 0 48 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.443 20.0-115.8 -86.2 157.0 37.4 17.1 27.5 8 8 A V - 0 0 17 111,-0.4 113,-0.5 -2,-0.1 2,-0.1 -0.829 35.5-119.0 -87.3 123.0 35.9 20.6 27.7 9 9 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 594,-0.1 -0.415 38.2-170.9 -63.5 134.7 38.4 22.9 29.5 10 10 A V + 0 0 13 -2,-0.1 2,-0.3 74,-0.0 593,-0.0 -0.978 9.9 178.9-134.2 141.6 36.8 24.2 32.7 11 11 A K - 0 0 139 -2,-0.4 74,-1.7 592,-0.1 2,-0.1 -0.929 28.1-108.4-138.0 164.2 37.8 26.9 35.1 12 12 A L B -A 84 0A 17 -2,-0.3 72,-0.2 72,-0.2 71,-0.1 -0.401 57.7 -72.4 -80.8 164.9 36.6 28.6 38.3 13 13 A K > - 0 0 64 70,-2.2 3,-2.4 -2,-0.1 -1,-0.2 -0.321 59.1-100.7 -60.2 146.9 35.3 32.2 38.3 14 14 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.680 116.0 34.3 -53.6 -33.6 38.2 34.6 37.9 15 15 A G T 3 S+ 0 0 80 2,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.509 104.6 95.0 -94.9 -2.4 38.7 35.7 41.5 16 16 A M < - 0 0 92 -3,-2.4 2,-0.3 67,-0.1 -4,-0.1 -0.456 54.3-151.7-104.6 157.6 37.9 32.4 43.2 17 17 A D - 0 0 70 -2,-0.2 -4,-0.1 1,-0.1 3,-0.1 -0.746 42.4 -82.2-111.3 169.1 39.5 29.3 44.5 18 18 A G - 0 0 1 -2,-0.3 -1,-0.1 1,-0.1 110,-0.1 -0.123 59.0 -77.9 -68.7 168.4 37.9 25.8 44.7 19 19 A P - 0 0 0 0, 0.0 38,-1.2 0, 0.0 -1,-0.1 -0.228 36.7-177.9 -70.3 156.2 35.6 24.8 47.6 20 20 A K B +b 57 0B 125 36,-0.3 38,-0.2 -3,-0.1 2,-0.1 -0.209 22.1 158.1-144.4 48.1 36.9 23.8 51.0 21 21 A V - 0 0 53 36,-2.0 2,-0.4 1,-0.1 0, 0.0 -0.349 41.9-110.5 -78.4 157.8 33.8 22.8 53.0 22 22 A K - 0 0 161 -2,-0.1 2,-0.5 37,-0.0 -1,-0.1 -0.724 24.6-119.7 -97.2 133.7 34.0 20.5 56.0 23 23 A Q - 0 0 12 -2,-0.4 -1,-0.0 36,-0.1 3,-0.0 -0.574 26.2-134.1 -70.1 120.5 32.7 17.0 56.0 24 24 A W - 0 0 192 -2,-0.5 2,-0.3 36,-0.1 36,-0.2 -0.422 31.2-102.0 -61.8 147.3 30.0 16.5 58.6 25 25 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.616 44.1-152.9 -70.9 138.3 30.5 13.3 60.6 26 26 A L - 0 0 15 -2,-0.3 110,-0.6 108,-0.2 111,-0.1 -0.731 17.7 -98.5-111.8 159.2 28.1 10.6 59.4 27 27 A T > - 0 0 72 -2,-0.3 4,-2.0 108,-0.1 5,-0.1 -0.167 41.1-107.1 -63.4 169.3 26.4 7.6 61.1 28 28 A E H > S+ 0 0 120 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 116.9 53.2 -72.7 -39.0 28.0 4.2 60.5 29 29 A E H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.827 111.4 47.5 -69.0 -29.2 25.4 2.8 58.1 30 30 A K H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 111.7 49.9 -74.1 -40.8 25.8 5.9 55.9 31 31 A I H X S+ 0 0 14 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.904 112.6 48.7 -60.7 -39.8 29.6 5.6 56.0 32 32 A K H X S+ 0 0 121 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.926 110.1 50.1 -66.7 -44.5 29.1 1.9 55.1 33 33 A A H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.876 111.3 49.5 -62.3 -37.3 26.8 2.7 52.2 34 34 A L H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.923 108.3 51.9 -69.5 -44.1 29.2 5.3 50.8 35 35 A V H X S+ 0 0 49 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.939 112.3 46.8 -56.3 -47.1 32.2 3.0 51.0 36 36 A E H X S+ 0 0 108 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.929 115.3 45.1 -64.5 -45.9 30.2 0.4 49.0 37 37 A I H X S+ 0 0 39 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.911 115.3 47.1 -60.4 -43.8 29.0 2.9 46.4 38 38 A C H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.845 107.8 55.2 -72.7 -34.2 32.4 4.6 46.0 39 39 A T H X S+ 0 0 48 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.913 110.0 47.1 -63.4 -41.8 34.2 1.3 45.7 40 40 A E H X S+ 0 0 114 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.900 113.6 47.2 -68.4 -38.9 32.0 0.3 42.8 41 41 A M H >X>S+ 0 0 17 -4,-2.0 5,-1.8 1,-0.2 6,-0.7 0.879 109.1 55.8 -67.6 -37.3 32.3 3.7 41.1 42 42 A E H ><5S+ 0 0 52 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.870 102.3 56.4 -62.9 -34.9 36.1 3.5 41.6 43 43 A K H 3<5S+ 0 0 151 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.786 108.8 46.1 -67.6 -28.4 36.2 0.1 39.8 44 44 A E H <<5S- 0 0 112 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.485 117.3-112.6 -93.9 -4.0 34.5 1.7 36.7 45 45 A G T <<5S+ 0 0 24 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.512 80.8 126.8 89.5 5.0 36.8 4.7 36.8 46 46 A K S - 0 0 43 -2,-0.3 3,-0.9 1,-0.1 91,-0.0 -0.832 43.1 -53.7-121.6 173.2 45.4 11.8 49.4 52 52 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 91,-0.0 -0.284 95.9 82.9 -56.1 160.2 46.6 15.3 50.2 53 53 A E T 3 S+ 0 0 189 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.886 82.2 102.0 -72.6 -16.6 48.1 17.6 49.2 54 54 A N < - 0 0 28 -3,-0.9 -4,-0.0 1,-0.2 73,-0.0 -0.047 50.2-175.3 -45.6 107.5 44.6 18.1 47.7 55 55 A P + 0 0 73 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.424 46.7 100.6 -83.4 -8.1 43.1 20.9 50.0 56 56 A Y + 0 0 27 70,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.439 45.0 175.5 -87.4 157.3 39.6 20.9 48.5 57 57 A N B -b 20 0B 13 -38,-1.2 -36,-2.0 70,-0.1 73,-0.2 -0.930 18.3-170.0-160.9 141.3 36.5 19.3 49.8 58 58 A T B -d 130 0C 2 71,-1.4 73,-0.5 -2,-0.3 19,-0.1 -0.998 37.2-108.8-126.6 133.7 32.8 19.0 49.2 59 59 A P - 0 0 23 0, 0.0 17,-2.0 0, 0.0 2,-0.3 -0.274 30.6-155.7 -63.0 141.1 30.4 17.3 51.7 60 60 A V E +F 75 0D 5 71,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.895 12.3 179.3-116.1 150.2 28.9 13.9 50.9 61 61 A F E -F 74 0D 74 13,-3.1 13,-1.9 -2,-0.3 2,-0.4 -0.898 16.5-141.5-139.6 166.9 25.7 12.4 52.2 62 62 A A E -F 73 0D 1 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.996 13.6-169.4-136.0 133.3 23.7 9.2 51.7 63 63 A I E -F 72 0D 76 9,-1.9 9,-2.4 -2,-0.4 2,-0.6 -0.906 29.5-111.4-119.6 150.0 20.0 8.7 51.6 64 64 A K E -F 71 0D 85 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.697 38.7-117.8 -79.8 118.0 17.8 5.5 51.6 65 65 A K E > > -F 70 0D 99 5,-3.7 3,-0.7 -2,-0.6 5,-0.5 -0.407 61.4 -62.3 -64.3 110.3 16.2 5.0 48.2 66 66 A K T 3 5S- 0 0 136 -2,-0.5 -2,-0.0 1,-0.3 4,-0.0 -0.043 102.3 -37.0 42.8-149.8 12.4 5.2 48.8 67 67 A D T 3 5S+ 0 0 140 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.655 119.9 105.8 -67.5 -16.5 11.0 2.5 51.0 68 68 A S T < 5S- 0 0 35 -3,-0.7 0, 0.0 1,-0.1 0, 0.0 0.026 82.8-119.2 -63.1 170.2 13.6 0.3 49.3 69 69 A T T 5S+ 0 0 116 -5,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.037 76.9 112.7-100.5 24.9 16.9 -1.0 50.9 70 70 A K E < -F 65 0D 137 -5,-0.5 -5,-3.7 -4,-0.0 2,-0.3 -0.781 56.0-145.2 -97.7 141.4 19.1 0.7 48.3 71 71 A W E -F 64 0D 55 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.805 8.6-158.9-104.3 148.1 21.3 3.6 49.2 72 72 A R E -F 63 0D 169 -9,-2.4 -9,-1.9 -2,-0.3 2,-0.8 -0.961 17.8-126.1-123.9 146.8 22.2 6.6 47.0 73 73 A K E -F 62 0D 33 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.812 24.1-166.9 -92.5 111.0 25.2 9.0 47.2 74 74 A L E -F 61 0D 99 -13,-1.9 -13,-3.1 -2,-0.8 2,-0.4 -0.842 1.4-163.9 -93.8 129.2 24.1 12.6 47.4 75 75 A V E -F 60 0D 16 -2,-0.5 2,-1.1 -15,-0.2 -15,-0.2 -0.957 13.5-143.6-111.3 133.5 26.8 15.2 46.9 76 76 A D + 0 0 64 -17,-2.0 3,-0.5 -2,-0.4 4,-0.2 -0.741 26.5 168.8 -98.6 89.2 26.2 18.8 47.9 77 77 A F > + 0 0 5 -2,-1.1 4,-2.9 1,-0.2 5,-0.3 0.156 35.3 122.4 -86.9 18.5 28.0 20.9 45.2 78 78 A R H > S+ 0 0 166 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.865 79.7 37.5 -47.5 -44.6 26.4 24.1 46.3 79 79 A E H > S+ 0 0 59 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.937 114.4 50.3 -79.5 -50.9 29.8 25.8 46.9 80 80 A L H > S+ 0 0 0 1,-0.2 4,-0.7 -4,-0.2 -2,-0.2 0.907 112.5 52.4 -50.9 -41.7 31.8 24.3 44.0 81 81 A N H >< S+ 0 0 39 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.867 105.9 50.9 -66.1 -39.1 28.9 25.5 41.8 82 82 A K H 3< S+ 0 0 126 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.847 116.2 44.9 -61.2 -31.5 29.0 29.1 43.2 83 83 A R H 3< S+ 0 0 74 -4,-1.9 -70,-2.2 -5,-0.1 2,-0.2 0.508 94.9 96.6 -95.7 -5.5 32.6 29.0 42.4 84 84 A T B << S-A 12 0A 0 -4,-0.7 -72,-0.2 -3,-0.5 -3,-0.0 -0.603 80.8-101.9 -87.8 146.1 32.3 27.4 38.9 85 85 A Q - 0 0 20 -74,-1.7 2,-0.2 -2,-0.2 -1,-0.1 -0.150 38.7-101.8 -56.3 154.6 32.3 29.5 35.7 86 86 A D - 0 0 64 517,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.526 37.0-153.7 -70.5 147.2 29.1 30.2 33.9 87 87 A F - 0 0 23 -2,-0.2 516,-0.2 518,-0.1 3,-0.1 -0.807 28.1 -90.4-114.8 162.9 28.5 28.1 30.8 88 88 A W - 0 0 44 514,-1.9 518,-0.1 -2,-0.3 -1,-0.1 -0.400 65.3 -77.0 -65.9 152.6 26.4 28.9 27.7 89 89 A E - 0 0 114 516,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.221 37.6-130.7 -59.2 141.0 22.8 27.9 28.1 90 90 A V S S- 0 0 55 1,-0.2 -1,-0.1 -3,-0.1 2,-0.1 0.812 82.3 -24.8 -63.1 -35.6 22.2 24.1 27.6 91 91 A Q - 0 0 43 598,-0.1 2,-1.4 92,-0.0 -1,-0.2 -0.443 61.0-148.9 174.0 96.2 19.3 24.4 25.1 92 92 A L S S+ 0 0 80 -3,-0.2 2,-0.1 -2,-0.1 594,-0.1 -0.556 73.9 13.6 -90.9 83.3 17.1 27.5 24.9 93 93 A G S S- 0 0 32 -2,-1.4 0, 0.0 593,-0.1 0, 0.0 -0.181 74.1-122.8 123.7 134.3 13.7 26.2 23.8 94 94 A I - 0 0 83 -2,-0.1 593,-0.1 1,-0.1 592,-0.1 -0.836 36.6 -93.2-110.5 150.2 12.2 22.7 23.6 95 95 A P - 0 0 9 0, 0.0 591,-0.1 0, 0.0 -1,-0.1 -0.219 33.4-141.5 -59.6 145.7 10.8 21.1 20.4 96 96 A H > - 0 0 20 589,-0.1 3,-2.6 286,-0.1 4,-0.4 -0.941 12.2-133.1-108.8 133.4 7.0 21.5 19.9 97 97 A P G > S+ 0 0 1 0, 0.0 3,-2.4 0, 0.0 222,-0.3 0.877 105.1 63.7 -51.2 -41.5 5.2 18.5 18.4 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.674 100.1 55.3 -57.6 -18.2 3.4 20.7 15.8 99 99 A G G < S+ 0 0 4 -3,-2.6 -1,-0.3 219,-0.1 2,-0.2 0.507 84.7 103.8 -95.2 -5.3 6.9 21.5 14.4 100 100 A L < - 0 0 38 -3,-2.4 219,-2.6 -4,-0.4 2,-0.1 -0.529 69.5-127.7 -74.0 139.6 7.9 17.8 13.7 101 101 A K - 0 0 70 -2,-0.2 2,-0.2 217,-0.2 219,-0.1 -0.461 36.4 -95.6 -72.2 159.4 7.8 16.4 10.2 102 102 A K - 0 0 134 217,-0.5 2,-0.4 -2,-0.1 -1,-0.1 -0.564 43.9-159.9 -72.1 140.8 5.9 13.2 9.7 103 103 A K - 0 0 50 133,-0.4 89,-0.2 -2,-0.2 3,-0.1 -0.989 22.2-149.1-129.0 130.1 8.2 10.2 9.8 104 104 A K S S+ 0 0 152 -2,-0.4 2,-0.4 1,-0.2 88,-0.2 0.928 89.2 12.0 -55.8 -47.2 7.6 6.7 8.4 105 105 A S E +G 191 0E 12 86,-2.4 86,-2.6 89,-0.1 2,-0.3 -0.997 69.1 176.7-140.9 139.0 9.7 5.1 11.2 106 106 A V E -G 190 0E 65 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.975 11.4-159.3-141.9 152.5 11.2 6.3 14.4 107 107 A T E -G 189 0E 12 82,-2.7 82,-2.6 -2,-0.3 2,-0.6 -0.983 12.0-143.5-130.9 138.4 13.2 5.1 17.4 108 108 A V E -G 188 0E 14 115,-0.4 2,-0.4 -2,-0.4 115,-0.4 -0.924 22.0-178.2-101.8 123.2 13.7 6.5 20.9 109 109 A L E -G 187 0E 1 78,-2.7 78,-3.5 -2,-0.6 2,-0.5 -0.976 9.7-168.0-120.1 130.1 17.1 6.1 22.5 110 110 A D E -G 186 0E 66 -2,-0.4 76,-0.2 76,-0.2 2,-0.2 -0.972 25.9-122.9-112.7 132.9 18.2 7.2 26.0 111 111 A V > - 0 0 3 74,-2.7 3,-0.7 -2,-0.5 2,-0.4 -0.499 27.8-123.6 -67.5 132.5 21.9 7.2 26.9 112 112 A G T 3 S- 0 0 22 103,-2.3 103,-0.4 1,-0.3 -1,-0.1 -0.651 86.2 -7.4 -83.3 133.4 22.7 5.0 29.9 113 113 A D T 3> S- 0 0 109 -2,-0.4 4,-1.1 3,-0.1 -1,-0.3 0.912 82.6-173.8 50.5 51.2 24.4 6.8 32.9 114 114 A A T X4 S+ 0 0 6 -3,-0.7 3,-1.0 1,-0.2 35,-0.1 0.853 72.7 39.1 -46.9 -60.6 24.8 9.9 30.7 115 115 A Y G >4 S+ 0 0 47 1,-0.3 3,-1.7 2,-0.2 34,-1.2 0.878 114.0 53.3 -61.1 -43.0 26.9 12.1 33.0 116 116 A F G 34 S+ 0 0 32 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.634 101.2 64.1 -72.3 -10.0 29.1 9.3 34.3 117 117 A S G << S+ 0 0 1 -4,-1.1 -114,-2.4 -3,-1.0 -1,-0.3 0.258 92.7 74.4 -94.2 11.1 29.9 8.3 30.7 118 118 A V S < S- 0 0 3 -3,-1.7 31,-1.9 -116,-0.2 2,-0.1 -0.990 80.2-123.6-131.6 131.8 31.6 11.6 30.0 119 119 A P B -I 148 0F 14 0, 0.0 -111,-0.4 0, 0.0 2,-0.4 -0.357 19.3-131.1 -74.7 148.6 35.1 12.7 31.2 120 120 A L - 0 0 0 27,-3.0 5,-0.2 -113,-0.1 -113,-0.1 -0.794 39.5 -84.7-100.8 140.0 35.8 15.8 33.3 121 121 A D >> - 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0 0 16 2,-0.1 -324,-0.1 1,-0.1 -35,-0.0 -0.249 68.3-135.0 -74.7 167.1 23.6 49.1 6.7 940 409 B T S S+ 0 0 13 -317,-0.0 2,-0.2 2,-0.0 -316,-0.2 0.443 86.9 60.5-104.0 -3.5 26.4 47.2 8.3 941 410 B W S S- 0 0 8 -318,-0.1 -2,-0.1 -316,-0.1 -3,-0.1 -0.705 70.4-146.2-108.3 170.7 26.0 48.9 11.7 942 411 B I - 0 0 18 -2,-0.2 -25,-0.1 -241,-0.2 3,-0.1 -0.964 12.3-143.1-137.6 119.8 23.0 49.0 14.0 943 412 B P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -24,-0.1 -0.380 29.3-101.0 -72.4 160.4 22.1 52.0 16.1 944 413 B E + 0 0 61 -26,-0.3 -24,-2.5 -27,-0.1 2,-0.3 -0.586 48.7 179.7 -71.0 144.0 20.7 51.6 19.6 945 414 B W E -k 920 0S 23 -26,-0.3 2,-0.3 -2,-0.2 -24,-0.2 -0.983 20.1-171.1-144.3 155.4 16.9 52.1 19.9 946 415 B E E -k 921 0S 70 -26,-2.4 -24,-2.5 -2,-0.3 2,-0.4 -0.831 30.6-109.5-132.6 178.0 14.1 52.0 22.3 947 416 B F E +k 922 0S 50 -2,-0.3 2,-0.3 -26,-0.2 -22,-0.1 -0.943 36.6 171.9-123.9 130.9 10.4 52.1 21.7 948 417 B V - 0 0 47 -26,-2.4 2,-0.6 -2,-0.4 -24,-0.3 -0.924 34.6-122.3-137.9 151.1 8.0 55.0 22.5 949 418 B N - 0 0 109 -2,-0.3 -542,-0.1 -26,-0.1 -2,-0.0 -0.885 40.4-122.7 -94.5 117.8 4.5 56.2 22.0 950 419 B T - 0 0 12 -2,-0.6 -544,-0.1 1,-0.1 -543,-0.0 -0.340 20.4-118.0 -62.6 129.3 4.5 59.6 20.1 951 420 B P > - 0 0 50 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 -0.560 21.8-133.4 -61.3 126.6 2.8 62.4 22.0 952 421 B P H > S+ 0 0 18 0, 0.0 4,-1.1 0, 0.0 -2,-0.1 0.779 104.0 58.4 -57.0 -25.6 0.0 63.4 19.5 953 422 B L H >> S+ 0 0 9 2,-0.2 4,-1.7 1,-0.2 3,-0.8 0.979 100.5 51.9 -66.3 -57.6 1.1 67.0 20.1 954 423 B V H 3> S+ 0 0 10 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.856 105.4 56.6 -48.2 -44.1 4.7 66.6 18.9 955 424 B K H 3< S+ 0 0 40 -4,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.910 108.7 47.8 -54.6 -43.1 3.6 65.0 15.6 956 425 B L H X< S+ 0 0 52 -4,-1.1 3,-1.3 -3,-0.8 -1,-0.2 0.856 106.4 55.9 -67.1 -37.3 1.4 68.0 14.9 957 426 B W H 3< S+ 0 0 17 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.691 109.8 44.7 -77.9 -18.4 4.1 70.6 15.6 958 427 B Y T 3< S+ 0 0 12 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.150 84.5 130.3-106.9 16.2 6.6 69.2 13.2 959 428 B Q < 0 0 57 -3,-1.3 -180,-0.6 1,-0.1 -3,-0.1 -0.303 360.0 360.0 -65.8 157.2 4.0 68.7 10.4 960 429 B L 0 0 83 -182,-0.1 -1,-0.1 -94,-0.1 -4,-0.0 0.855 360.0 360.0-107.1 360.0 5.0 70.1 7.0