==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JAN-12 4DG1 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE P66 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR X.TU,K.A.KIRBY,B.MARCHAND,S.G.SARAFIANOS . 967 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 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 . 59 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 2 0 1 1 1 1 1 2 1 3 1 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 2 6 3 1 4 4 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 . 3 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 0 173 0, 0.0 2,-0.2 0, 0.0 210,-0.0 0.000 360.0 360.0 360.0 0.4 1.1 -62.6 -7.8 2 2 A I - 0 0 138 2,-0.0 211,-0.1 211,-0.0 0, 0.0 -0.661 360.0-162.3-105.9 161.9 1.5 -58.8 -7.7 3 3 A S - 0 0 69 -2,-0.2 2,-0.4 209,-0.1 209,-0.2 -0.997 5.1-170.8-152.8 128.7 4.0 -56.8 -5.7 4 4 A P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.976 8.2 166.6-134.5 141.3 4.4 -53.2 -4.5 5 5 A I - 0 0 43 -2,-0.4 2,-0.4 208,-0.0 -2,-0.0 -0.992 30.4-120.5-143.3 153.7 7.0 -51.0 -2.8 6 6 A E - 0 0 86 -2,-0.3 2,-0.2 157,-0.1 115,-0.1 -0.791 27.8-135.9 -93.2 135.0 7.6 -47.3 -2.1 7 7 A T - 0 0 64 -2,-0.4 113,-0.1 113,-0.1 -1,-0.0 -0.520 10.0-127.0 -90.2 154.8 10.8 -45.5 -3.5 8 8 A V - 0 0 14 111,-0.3 113,-0.4 -2,-0.2 2,-0.2 -0.859 28.0-118.8 -98.5 126.8 13.0 -43.1 -1.6 9 9 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 592,-0.0 -0.471 36.6-167.9 -66.5 129.8 13.6 -39.8 -3.4 10 10 A V - 0 0 9 -2,-0.2 2,-0.3 74,-0.0 593,-0.0 -0.894 8.6-174.8-121.6 150.6 17.4 -39.4 -4.1 11 11 A K - 0 0 129 -2,-0.3 74,-2.4 592,-0.1 2,-0.2 -0.959 25.8-115.9-140.7 157.7 19.4 -36.4 -5.3 12 12 A L B -A 84 0A 25 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.532 55.6 -78.2 -85.5 162.2 23.0 -35.7 -6.3 13 13 A K > - 0 0 63 70,-2.9 3,-2.0 -2,-0.2 -1,-0.2 -0.268 64.9 -83.6 -57.5 147.4 25.0 -33.3 -4.1 14 14 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.294 115.0 14.4 -56.3 131.8 24.1 -29.6 -4.7 15 15 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.380 103.4 115.2 84.2 -4.1 25.9 -28.1 -7.6 16 16 A M < - 0 0 80 -3,-2.0 -1,-0.2 67,-0.1 2,-0.2 -0.777 51.5-149.1-106.2 146.3 27.0 -31.5 -9.0 17 17 A D - 0 0 70 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.575 36.2 -82.6-101.5 167.7 26.2 -33.2 -12.2 18 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.003 58.6 -75.9 -62.9 175.4 25.9 -37.0 -12.8 19 19 A P - 0 0 0 0, 0.0 38,-1.6 0, 0.0 -1,-0.1 -0.469 38.3-179.4 -76.5 144.8 28.9 -39.3 -13.5 20 20 A K B +b 57 0B 121 36,-0.3 2,-0.5 -2,-0.1 38,-0.2 -0.409 20.3 154.2-141.4 58.3 30.6 -39.3 -17.0 21 21 A V - 0 0 45 36,-2.3 2,-0.1 1,-0.0 58,-0.0 -0.806 42.4-121.7 -94.1 126.2 33.4 -41.9 -16.7 22 22 A K - 0 0 173 -2,-0.5 2,-0.4 1,-0.1 -2,-0.0 -0.355 21.2-115.9 -69.5 143.7 34.4 -43.5 -20.0 23 23 A Q - 0 0 41 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.673 30.9-144.2 -80.8 126.1 34.2 -47.3 -20.5 24 24 A W - 0 0 93 -2,-0.4 36,-0.1 1,-0.2 -1,-0.0 -0.301 34.8 -67.6 -84.9 171.7 37.6 -48.9 -21.1 25 25 A P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.235 48.1-165.7 -59.7 144.6 38.4 -51.9 -23.4 26 26 A L - 0 0 20 108,-0.2 35,-0.0 109,-0.1 5,-0.0 -0.995 23.8-107.0-135.1 140.3 37.1 -55.3 -22.6 27 27 A T > - 0 0 66 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.220 31.3-112.1 -63.6 154.1 38.1 -58.7 -24.0 28 28 A E H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.847 118.2 53.8 -54.2 -36.2 35.8 -60.6 -26.3 29 29 A E H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.968 109.4 44.0 -64.2 -55.3 35.2 -63.1 -23.6 30 30 A K H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.838 111.3 56.3 -60.6 -33.6 34.2 -60.7 -20.9 31 31 A I H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.928 107.9 45.9 -65.4 -46.0 32.0 -58.9 -23.3 32 32 A K H X S+ 0 0 123 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.857 112.4 52.6 -64.5 -36.3 30.0 -62.0 -24.2 33 33 A A H X S+ 0 0 13 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.962 111.0 46.1 -62.3 -51.8 29.7 -62.8 -20.5 34 34 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.885 108.6 55.4 -59.8 -42.2 28.4 -59.4 -19.7 35 35 A V H X S+ 0 0 48 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.904 111.5 45.0 -59.0 -40.2 25.9 -59.5 -22.6 36 36 A E H >X S+ 0 0 107 -4,-1.8 4,-2.3 2,-0.2 3,-0.6 0.992 113.5 47.8 -66.7 -60.2 24.5 -62.7 -21.2 37 37 A I H 3X S+ 0 0 16 -4,-2.6 4,-3.0 1,-0.3 5,-0.2 0.906 113.4 48.9 -44.4 -52.5 24.3 -61.6 -17.6 38 38 A C H 3X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.3 0.849 106.9 55.1 -60.9 -34.7 22.7 -58.3 -18.6 39 39 A T H S+ 0 0 12 -4,-3.0 5,-2.2 1,-0.3 6,-0.6 0.879 109.5 52.5 -58.6 -42.2 19.1 -59.1 -15.5 42 42 A E H ><5S+ 0 0 64 -4,-3.0 3,-0.6 1,-0.2 -1,-0.3 0.806 105.2 56.5 -65.6 -28.6 16.9 -57.2 -18.0 43 43 A K H 3<5S+ 0 0 172 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.778 108.3 46.9 -71.7 -27.9 14.6 -60.2 -18.0 44 44 A E T 3<5S- 0 0 112 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.413 117.0-113.6 -93.6 1.1 14.1 -59.9 -14.2 45 45 A G T < 5S+ 0 0 38 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.567 81.9 124.6 78.3 10.0 13.6 -56.1 -14.5 46 46 A K S - 0 0 24 -2,-0.2 3,-0.5 91,-0.1 -1,-0.1 -0.045 38.2 -92.4 -86.6-168.7 19.2 -45.1 -25.8 52 52 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.614 107.9 82.8 -80.6 -15.3 22.2 -42.9 -26.8 53 53 A E T 3 + 0 0 124 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.780 65.3 93.3 -60.8 -33.2 20.6 -39.8 -25.4 54 54 A N < - 0 0 16 -3,-0.5 -4,-0.0 1,-0.1 73,-0.0 -0.543 59.0-164.5 -68.3 117.7 21.7 -40.5 -21.8 55 55 A P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.519 56.6 96.4 -80.7 -8.6 25.0 -38.6 -21.2 56 56 A Y + 0 0 27 70,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.481 47.1 172.1 -87.4 154.7 26.0 -40.4 -18.0 57 57 A N B -b 20 0B 16 -38,-1.6 -36,-2.3 -2,-0.2 73,-0.2 -0.960 18.7-171.4-162.5 144.3 28.2 -43.4 -17.7 58 58 A T B -d 130 0C 2 71,-1.1 73,-0.6 -2,-0.3 19,-0.1 -0.998 36.1-109.1-133.3 136.1 29.9 -45.6 -15.1 59 59 A P - 0 0 3 0, 0.0 17,-1.7 0, 0.0 2,-0.4 -0.299 28.7-148.8 -67.8 149.4 32.5 -48.3 -16.0 60 60 A V E -F 75 0D 0 71,-0.3 15,-0.2 15,-0.2 2,-0.2 -0.926 7.7-161.1-121.1 145.5 31.7 -52.0 -15.8 61 61 A F E -F 74 0D 74 13,-3.8 13,-1.4 -2,-0.4 2,-0.3 -0.594 5.5-150.9-113.1 176.1 34.0 -55.0 -14.9 62 62 A A E +F 73 0D 6 11,-0.2 2,-0.2 -2,-0.2 11,-0.2 -0.948 32.9 130.7-152.6 127.0 33.7 -58.7 -15.5 63 63 A I E +F 72 0D 80 9,-2.3 9,-2.7 -2,-0.3 2,-0.0 -0.788 8.4 102.4-154.8-163.3 35.4 -61.4 -13.3 64 64 A K - 0 0 88 -2,-0.2 2,-0.3 7,-0.2 8,-0.1 -0.027 57.8 -80.6 95.8 165.3 35.0 -64.6 -11.2 65 65 A K > - 0 0 130 6,-0.1 4,-1.0 1,-0.1 3,-0.3 -0.780 29.0-126.9-102.9 144.8 35.8 -68.3 -11.4 66 66 A K T 4 S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.626 92.0 90.2 -66.8 -12.1 33.6 -70.9 -13.3 67 67 A D T 4 S+ 0 0 140 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 0.954 100.1 21.4 -47.0 -77.4 33.5 -73.0 -10.1 68 68 A S T 4 S- 0 0 85 -3,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.952 142.5 -45.7 -58.1 -50.1 30.3 -71.5 -8.5 69 69 A T S < S- 0 0 80 -4,-1.0 -1,-0.2 1,-0.4 3,-0.1 -0.873 72.1 -68.1-162.7-168.6 29.2 -70.3 -11.9 70 70 A K S S- 0 0 86 -2,-0.2 -1,-0.4 1,-0.2 2,-0.1 0.743 85.9 -26.3 -66.5-122.8 30.4 -68.4 -15.1 71 71 A W - 0 0 65 -5,-0.1 2,-0.4 -38,-0.1 -7,-0.2 -0.416 53.5-137.5 -93.7 170.4 31.4 -64.7 -14.9 72 72 A R E -F 63 0D 97 -9,-2.7 -9,-2.3 -2,-0.1 2,-0.5 -0.991 12.8-133.0-129.1 138.5 30.3 -61.9 -12.5 73 73 A K E -F 62 0D 20 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.789 22.4-173.1 -93.2 129.1 29.4 -58.4 -13.5 74 74 A L E -F 61 0D 74 -13,-1.4 -13,-3.8 -2,-0.5 2,-0.5 -0.976 6.8-164.5-127.2 119.6 30.9 -55.6 -11.3 75 75 A V E -F 60 0D 12 -2,-0.5 2,-0.9 -15,-0.2 77,-0.2 -0.896 14.6-142.4-104.7 126.6 30.0 -52.0 -11.7 76 76 A D + 0 0 35 -17,-1.7 3,-0.4 -2,-0.5 4,-0.2 -0.777 20.7 177.1 -92.7 103.6 32.3 -49.4 -10.1 77 77 A F > + 0 0 5 -2,-0.9 4,-3.0 1,-0.2 5,-0.3 0.162 39.7 121.5 -90.3 17.0 30.2 -46.6 -8.6 78 78 A R H > S+ 0 0 165 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.895 79.7 42.1 -46.8 -50.0 33.1 -44.6 -7.1 79 79 A E H > S+ 0 0 52 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.915 115.0 48.5 -67.0 -44.3 32.3 -41.5 -9.1 80 80 A L H > S+ 0 0 0 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.875 109.5 54.6 -64.4 -35.1 28.5 -41.7 -8.7 81 81 A N H < S+ 0 0 39 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.835 104.6 53.3 -66.1 -34.6 28.9 -42.2 -4.9 82 82 A K H < S+ 0 0 123 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.783 114.3 42.7 -71.4 -26.6 31.1 -39.1 -4.6 83 83 A R H < S+ 0 0 67 -4,-1.2 -70,-2.9 -3,-0.2 2,-0.3 0.475 94.8 100.8 -97.2 -4.6 28.3 -37.1 -6.4 84 84 A T B < S-A 12 0A 0 -4,-0.7 -72,-0.2 -3,-0.3 3,-0.1 -0.625 79.9-105.1 -86.4 138.7 25.4 -38.7 -4.5 85 85 A Q - 0 0 19 -74,-2.4 2,-0.1 -2,-0.3 -1,-0.1 -0.053 42.1 -97.6 -51.5 160.3 23.7 -36.9 -1.6 86 86 A D - 0 0 63 517,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.464 40.0-153.2 -78.7 155.9 24.5 -38.1 2.0 87 87 A F - 0 0 18 518,-0.1 516,-0.2 -2,-0.1 3,-0.1 -0.847 29.9 -77.2-126.6 165.2 22.0 -40.5 3.7 88 88 A W - 0 0 42 514,-2.4 2,-0.3 -2,-0.3 518,-0.1 -0.340 60.0 -95.8 -61.9 141.7 21.1 -41.3 7.3 89 89 A E - 0 0 84 516,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.415 32.4-169.1 -64.0 120.7 23.6 -43.4 9.1 90 90 A V S S+ 0 0 47 -2,-0.3 -1,-0.2 -3,-0.1 94,-0.1 0.921 79.7 46.6 -73.8 -46.7 22.6 -47.1 9.0 91 91 A Q + 0 0 110 1,-0.1 93,-0.0 599,-0.1 -2,-0.0 0.809 53.3 139.9 -61.1-118.7 25.3 -48.1 11.5 92 92 A L S S+ 0 0 63 598,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.084 78.9 3.6 93.0 -20.5 25.6 -45.9 14.7 93 93 A G - 0 0 26 594,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.829 66.1-123.7 172.4 148.1 26.1 -48.9 17.1 94 94 A I - 0 0 45 -2,-0.2 594,-0.1 89,-0.0 593,-0.1 -0.911 33.5-113.9-110.9 128.9 26.6 -52.6 17.2 95 95 A P - 0 0 2 0, 0.0 592,-0.1 0, 0.0 287,-0.1 -0.306 25.5-141.0 -59.2 135.1 24.3 -54.9 19.3 96 96 A H > - 0 0 2 590,-0.2 3,-2.6 1,-0.1 4,-0.3 -0.868 11.6-132.4-100.0 131.3 26.0 -56.6 22.1 97 97 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.792 105.5 60.6 -50.8 -34.5 24.9 -60.2 22.8 98 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.2 251,-0.2 252,-0.1 0.517 92.8 68.7 -74.5 -2.9 24.6 -59.6 26.5 99 99 A G G < S+ 0 0 2 -3,-2.6 -1,-0.3 219,-0.1 2,-0.2 0.586 82.3 93.5 -87.9 -13.1 22.0 -57.0 25.7 100 100 A L S < S- 0 0 1 -3,-1.5 219,-2.0 -4,-0.3 2,-0.2 -0.548 73.6-133.3 -80.8 147.9 19.6 -59.7 24.5 101 101 A K - 0 0 55 -2,-0.2 219,-0.1 217,-0.2 2,-0.1 -0.659 38.2 -87.1 -94.8 154.5 17.1 -61.2 26.9 102 102 A K - 0 0 91 217,-0.4 2,-0.3 -2,-0.2 -1,-0.1 -0.374 48.4-176.8 -63.9 137.2 16.7 -65.0 27.1 103 103 A K - 0 0 52 133,-0.2 89,-0.2 1,-0.1 3,-0.1 -0.995 26.6-144.6-134.9 140.7 14.2 -66.5 24.5 104 104 A K S S+ 0 0 153 87,-0.5 2,-0.4 -2,-0.3 88,-0.2 0.934 88.5 34.8 -70.5 -46.3 13.1 -70.1 24.2 105 105 A S E +G 191 0E 9 86,-2.5 86,-2.8 89,-0.0 2,-0.3 -0.920 67.7 170.6-116.6 137.1 12.9 -70.1 20.4 106 106 A V E -G 190 0E 12 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.994 8.4-178.1-143.0 146.0 15.0 -68.1 18.0 107 107 A T E -G 189 0E 34 82,-2.4 82,-3.0 -2,-0.3 2,-0.5 -0.993 12.4-153.1-143.4 139.9 15.5 -68.1 14.2 108 108 A V E -G 188 0E 11 -2,-0.3 2,-0.4 80,-0.2 80,-0.2 -0.974 12.1-166.0-117.3 126.8 17.9 -66.1 12.1 109 109 A L E -G 187 0E 15 78,-2.5 78,-2.9 -2,-0.5 2,-0.7 -0.888 17.1-131.5-113.4 142.5 17.0 -65.2 8.5 110 110 A D E +G 186 0E 52 -2,-0.4 76,-0.2 76,-0.2 3,-0.2 -0.832 29.5 166.5 -97.5 117.0 19.4 -63.9 5.8 111 111 A V + 0 0 8 74,-2.6 4,-0.3 -2,-0.7 75,-0.1 -0.147 37.6 121.5-116.1 33.9 18.1 -60.9 3.9 112 112 A G S S+ 0 0 20 73,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.763 78.5 39.9 -69.6 -26.1 21.4 -60.0 2.4 113 113 A D S > S+ 0 0 109 -3,-0.2 3,-1.9 102,-0.2 -1,-0.2 0.603 89.2 89.8 -97.3 -15.5 20.2 -60.3 -1.2 114 114 A A G > S+ 0 0 3 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.703 71.6 75.2 -55.9 -22.0 16.7 -58.6 -0.8 115 115 A Y G > S+ 0 0 36 -4,-0.3 3,-1.5 1,-0.3 34,-0.5 0.811 84.7 64.7 -62.5 -28.9 18.2 -55.2 -1.5 116 116 A F G < S+ 0 0 33 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.374 97.2 57.9 -76.1 6.6 18.3 -56.1 -5.2 117 117 A S G < S+ 0 0 38 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.222 82.1 99.2-117.1 9.7 14.5 -56.3 -5.2 118 118 A V S < S- 0 0 1 -3,-1.5 31,-2.0 31,-0.1 42,-0.1 -0.874 77.0-120.7-100.8 126.9 14.0 -52.7 -4.0 119 119 A P B -I 148 0F 33 0, 0.0 -111,-0.3 0, 0.0 2,-0.3 -0.317 22.3-125.8 -66.1 148.2 13.1 -50.3 -6.8 120 120 A L - 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