==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/HYDROLASE 04-FEB-10 3LP0 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR Y.YAN,S.K.MUNSHI,G.S.PRASAD,H.P.SU . 955 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 50 5.2 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 . 249 26.1 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 1 2 2 1 0 2 0 1 2 3 1 3 0 1 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 4 1 5 3 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 . 3 1 4 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 S 0 0 71 0, 0.0 111,-0.0 0, 0.0 212,-0.0 0.000 360.0 360.0 360.0 98.4 29.2 0.9 32.2 2 1 A P - 0 0 48 0, 0.0 212,-0.1 0, 0.0 43,-0.0 0.047 360.0-148.3 -50.0 151.8 31.6 2.4 29.5 3 2 A I - 0 0 53 210,-0.1 3,-0.2 144,-0.0 209,-0.1 0.085 37.7-121.5-118.4 19.5 33.5 5.6 30.2 4 3 A S - 0 0 16 1,-0.2 2,-0.7 113,-0.1 208,-0.2 0.867 4.1-121.8 51.9 122.5 33.7 7.1 26.6 5 4 A P + 0 0 79 0, 0.0 -1,-0.2 0, 0.0 207,-0.1 -0.081 61.7 143.2 -83.5 36.8 36.9 8.0 24.6 6 5 A I - 0 0 26 -2,-0.7 156,-0.0 -3,-0.2 205,-0.0 -0.333 57.8-100.9 -78.3 155.0 35.9 11.6 24.1 7 6 A E - 0 0 158 1,-0.1 2,-0.3 155,-0.1 -1,-0.1 -0.259 48.6-110.2 -53.7 158.6 38.0 14.8 24.0 8 7 A T - 0 0 51 111,-0.1 111,-0.1 109,-0.0 -1,-0.1 -0.688 16.1-126.5-103.3 153.6 37.7 16.7 27.3 9 8 A V - 0 0 18 109,-0.3 2,-0.6 -2,-0.3 111,-0.5 -0.899 26.7-124.4-103.3 115.2 36.0 20.0 28.0 10 9 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 593,-0.1 -0.413 33.7-170.9 -63.0 105.7 38.3 22.6 29.7 11 10 A V + 0 0 9 -2,-0.6 2,-0.2 72,-0.0 594,-0.0 -0.802 7.3 177.5-102.5 139.8 36.5 23.7 32.8 12 11 A K - 0 0 148 -2,-0.4 72,-1.8 593,-0.1 2,-0.3 -0.663 26.9-107.5-123.2-177.8 37.6 26.6 35.1 13 12 A L B -A 83 0A 24 70,-0.2 70,-0.3 -2,-0.2 3,-0.1 -0.834 49.1 -78.8-112.2 155.6 36.3 28.3 38.2 14 13 A K S > S- 0 0 73 68,-3.2 3,-1.9 -2,-0.3 70,-0.0 -0.370 72.2 -84.0 -58.2 116.6 34.7 31.8 38.5 15 14 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.296 109.5 9.1 -29.9 131.8 37.7 34.3 38.4 16 15 A G T 3 S+ 0 0 90 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 -0.085 103.5 111.9 88.0 -34.1 39.5 35.0 41.7 17 16 A M < - 0 0 69 -3,-1.9 -1,-0.2 65,-0.1 2,-0.2 -0.446 55.4-147.6 -80.0 143.6 37.7 32.2 43.5 18 17 A D - 0 0 68 1,-0.2 3,-0.1 -2,-0.2 -4,-0.1 -0.631 36.2 -79.5 -99.7 164.2 39.4 29.0 44.8 19 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.014 60.4 -75.1 -59.9 169.1 37.7 25.6 45.0 20 19 A P - 0 0 0 0, 0.0 38,-1.5 0, 0.0 -1,-0.1 -0.364 37.0-179.6 -75.0 145.8 35.3 24.5 47.8 21 20 A K B +b 58 0B 126 36,-0.2 2,-0.4 -3,-0.1 38,-0.2 -0.264 22.3 156.1-135.3 44.8 36.6 23.6 51.3 22 21 A V - 0 0 50 36,-1.4 56,-0.0 1,-0.1 0, 0.0 -0.627 44.8-114.4 -80.9 128.5 33.3 22.7 53.1 23 22 A K - 0 0 155 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.273 25.3-115.3 -63.6 143.2 33.8 20.4 56.0 24 23 A Q - 0 0 29 36,-0.1 -1,-0.1 35,-0.1 107,-0.0 -0.710 25.1-135.4 -80.1 121.7 32.3 16.9 55.9 25 24 A W - 0 0 171 -2,-0.5 2,-0.2 36,-0.2 36,-0.2 -0.552 29.7-106.3 -69.6 139.9 29.6 16.4 58.6 26 25 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.540 40.0-155.1 -68.5 135.9 30.0 13.0 60.4 27 26 A L - 0 0 20 -2,-0.2 35,-0.0 106,-0.2 2,-0.0 -0.572 20.9 -88.2-107.0 171.3 27.4 10.4 59.3 28 27 A T > - 0 0 79 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.246 40.3-107.0 -72.8 167.4 25.9 7.3 61.0 29 28 A E H > S+ 0 0 131 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.877 119.5 48.4 -67.6 -41.9 27.5 3.9 60.7 30 29 A E H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.865 114.9 48.1 -64.2 -36.7 24.9 2.4 58.3 31 30 A K H > S+ 0 0 39 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.905 112.5 47.1 -68.1 -44.5 25.3 5.6 56.2 32 31 A I H X S+ 0 0 16 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.884 114.0 48.7 -65.0 -39.9 29.1 5.3 56.3 33 32 A K H X S+ 0 0 124 -4,-2.5 4,-2.0 2,-0.2 3,-0.3 0.957 109.8 51.0 -62.2 -52.8 29.0 1.6 55.4 34 33 A A H X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.856 107.7 53.6 -54.6 -41.1 26.6 2.2 52.5 35 34 A L H X S+ 0 0 0 -4,-1.8 4,-3.5 2,-0.2 -1,-0.2 0.887 106.5 51.7 -63.5 -41.2 28.8 4.9 51.0 36 35 A V H X S+ 0 0 45 -4,-1.5 4,-2.5 -3,-0.3 5,-0.3 0.924 109.2 50.2 -62.3 -46.0 31.9 2.6 51.0 37 36 A E H X S+ 0 0 108 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.932 117.4 41.0 -54.8 -49.0 29.9 -0.2 49.2 38 37 A I H X S+ 0 0 41 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.947 115.5 48.9 -64.8 -51.3 28.8 2.4 46.6 39 38 A C H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 9,-0.2 0.853 110.5 48.4 -64.7 -38.8 32.1 4.3 46.2 40 39 A T H X S+ 0 0 55 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.850 111.1 52.7 -69.1 -34.2 34.3 1.2 45.8 41 40 A E H X S+ 0 0 123 -4,-1.3 4,-0.8 -5,-0.3 -2,-0.2 0.911 112.8 43.7 -62.8 -45.5 31.8 -0.1 43.2 42 41 A M H <>S+ 0 0 20 -4,-2.3 5,-1.6 1,-0.2 6,-0.9 0.806 109.9 58.7 -67.4 -32.4 32.1 3.3 41.3 43 42 A E H ><5S+ 0 0 45 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.892 103.4 50.1 -64.5 -42.9 35.9 3.1 41.9 44 43 A K H 3<5S+ 0 0 170 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.726 108.8 53.8 -69.5 -23.0 36.3 -0.2 40.0 45 44 A E T 3<5S- 0 0 64 -4,-0.8 -1,-0.2 -3,-0.1 -2,-0.2 0.535 116.2-113.0 -88.3 -10.2 34.2 1.2 37.1 46 45 A G T < 5S+ 0 0 28 -3,-0.9 -3,-0.2 -4,-0.5 100,-0.1 0.379 86.3 117.8 93.7 -1.9 36.5 4.3 36.7 47 46 A K S - 0 0 13 -2,-0.2 3,-2.2 89,-0.1 89,-0.0 -0.796 37.7 -89.1-125.2 172.0 44.9 11.9 49.8 53 52 A P T 3 S+ 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.333 110.0 85.4 -65.6 7.8 44.5 14.9 52.1 54 53 A E T 3 S+ 0 0 150 2,-0.0 -3,-0.0 3,-0.0 0, 0.0 0.818 76.3 77.5 -69.8 -35.2 47.3 16.7 50.1 55 54 A N S < S- 0 0 18 -3,-2.2 -4,-0.0 1,-0.1 71,-0.0 -0.715 78.7-159.3 -70.6 115.7 44.3 17.6 47.9 56 55 A P + 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.479 53.0 100.0 -84.2 -5.2 42.8 20.5 50.0 57 56 A Y + 0 0 19 68,-0.2 2,-0.3 -36,-0.1 -36,-0.2 -0.531 43.9 178.6 -92.9 148.5 39.3 20.5 48.6 58 57 A N B -b 21 0B 16 -38,-1.5 -36,-1.4 -2,-0.2 71,-0.2 -0.994 15.6-175.2-147.8 142.1 36.1 18.9 50.0 59 58 A T B -d 129 0C 2 69,-1.3 71,-0.6 -2,-0.3 17,-0.1 -0.998 37.1-112.4-129.0 131.4 32.4 18.6 49.2 60 59 A P - 0 0 24 0, 0.0 15,-1.2 0, 0.0 2,-0.3 -0.167 28.5-152.0 -62.8 155.0 30.0 17.0 51.7 61 60 A V E -F 74 0D 8 69,-0.3 2,-0.3 -36,-0.2 13,-0.2 -0.848 12.0-177.1-123.4 163.6 28.2 13.6 51.0 62 61 A F E -F 73 0D 93 11,-2.0 11,-2.9 -2,-0.3 2,-0.4 -0.967 15.7-141.9-153.6 162.6 25.0 12.0 52.2 63 62 A A E +F 72 0D 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 20.9 179.2-135.6 130.5 23.0 8.8 51.8 64 63 A I E F 71 0D 64 7,-1.9 7,-1.6 -2,-0.4 -2,-0.0 -0.786 360.0 360.0-125.1 167.7 19.2 8.4 51.5 65 64 A K 0 0 124 -2,-0.3 4,-0.2 5,-0.2 -1,-0.1 0.780 360.0 360.0-100.8 360.0 16.6 5.7 51.2 66 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 68 A S 0 0 130 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.7 13.8 0.5 49.7 68 69 A T + 0 0 142 2,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.421 360.0 51.3-102.0 -1.4 16.5 -1.8 51.0 69 70 A K S S- 0 0 157 -4,-0.2 2,-0.2 -5,-0.0 -35,-0.0 -0.949 77.3-119.1-135.6 162.1 19.6 -0.1 49.5 70 71 A W - 0 0 37 -2,-0.3 2,-0.4 -36,-0.1 -5,-0.2 -0.480 5.9-145.6-100.0 159.6 20.9 3.4 49.4 71 72 A R E -F 64 0D 166 -7,-1.6 -7,-1.9 -2,-0.2 2,-0.5 -0.985 24.5-125.7-119.4 141.2 21.7 6.1 46.9 72 73 A K E -F 63 0D 35 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.734 23.1-164.2 -89.3 123.6 24.7 8.5 47.4 73 74 A L E -F 62 0D 81 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.5 -0.930 3.4-165.2-111.8 126.5 23.9 12.2 47.3 74 75 A V E -F 61 0D 14 -2,-0.5 2,-1.4 -13,-0.2 -13,-0.2 -0.953 14.8-143.7-112.5 125.5 26.6 14.8 46.9 75 76 A D > + 0 0 65 -15,-1.2 3,-0.6 -2,-0.5 4,-0.2 -0.637 22.6 175.1 -91.5 82.7 25.7 18.4 47.6 76 77 A F T 3> + 0 0 4 -2,-1.4 4,-3.6 1,-0.2 5,-0.3 0.236 39.8 120.6 -74.5 16.3 27.7 20.4 45.0 77 78 A R H 3> S+ 0 0 183 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 77.6 41.7 -46.6 -50.0 26.1 23.7 46.1 78 79 A E H <> S+ 0 0 58 -3,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.897 116.8 46.3 -71.3 -42.1 29.5 25.3 47.0 79 80 A L H >> S+ 0 0 0 -4,-0.2 4,-2.2 1,-0.2 3,-0.7 0.910 111.8 53.5 -62.8 -41.0 31.3 23.9 43.9 80 81 A N H 3< S+ 0 0 42 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.855 106.4 51.8 -60.9 -38.2 28.4 25.0 41.7 81 82 A K H 3< S+ 0 0 117 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.711 117.0 41.1 -67.6 -21.4 28.7 28.5 43.2 82 83 A R H << S+ 0 0 53 -4,-0.8 -68,-3.2 -3,-0.7 -2,-0.2 0.672 92.8 96.1-104.0 -23.0 32.4 28.5 42.3 83 84 A T B < S-A 13 0A 0 -4,-2.2 -70,-0.2 -70,-0.3 3,-0.1 -0.433 83.4 -98.1 -70.4 143.9 32.3 26.8 38.8 84 85 A Q - 0 0 24 -72,-1.8 2,-0.2 -2,-0.1 -1,-0.1 -0.074 43.2 -94.2 -55.5 157.3 32.4 29.0 35.7 85 86 A D - 0 0 65 520,-0.1 2,-0.3 -72,-0.1 -1,-0.1 -0.496 42.8-151.1 -72.3 146.5 29.2 29.9 33.9 86 87 A F - 0 0 17 -2,-0.2 519,-0.2 521,-0.1 2,-0.1 -0.814 23.8 -91.6-117.1 158.3 28.3 27.6 30.9 87 88 A W - 0 0 35 517,-1.9 521,-0.1 -2,-0.3 70,-0.0 -0.410 59.7 -89.6 -60.9 142.4 26.4 28.1 27.7 88 89 A E - 0 0 119 519,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.271 26.2-126.5 -61.5 142.4 22.7 27.3 28.0 89 90 A V S S- 0 0 62 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.490 90.0 -8.9 -70.6 -4.9 21.7 23.7 27.3 90 91 A Q - 0 0 54 599,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.864 51.3-137.5 179.5 156.2 19.1 25.0 24.8 91 92 A L S S- 0 0 57 1,-0.4 2,-0.3 -2,-0.2 -2,-0.0 0.497 89.4 -21.1 -97.4 -8.5 17.6 28.3 23.6 92 93 A G - 0 0 24 594,-0.1 -1,-0.4 593,-0.0 0, 0.0 -0.901 68.5-102.2 172.9 160.8 14.1 26.7 23.5 93 94 A I - 0 0 77 -2,-0.3 594,-0.1 -3,-0.1 593,-0.1 -0.838 43.7-101.9-103.9 141.9 12.3 23.3 23.2 94 95 A P - 0 0 4 0, 0.0 592,-0.1 0, 0.0 -1,-0.1 -0.223 25.5-133.6 -59.6 145.7 10.8 22.1 20.0 95 96 A H > - 0 0 21 1,-0.1 3,-2.1 286,-0.1 4,-0.2 -0.890 15.6-131.6 -92.3 132.7 7.0 22.3 19.5 96 97 A P G > S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 222,-0.3 0.835 103.8 69.0 -47.6 -37.4 5.6 19.0 18.1 97 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.645 95.1 55.3 -60.2 -18.0 3.8 21.1 15.4 98 99 A G G < S+ 0 0 2 -3,-2.1 -1,-0.3 219,-0.1 2,-0.2 0.425 85.3 107.2 -95.4 -1.0 7.1 21.9 13.8 99 100 A L S < S- 0 0 55 -3,-2.1 219,-2.9 -4,-0.2 2,-0.1 -0.565 72.3-119.7 -79.9 139.2 8.2 18.3 13.4 100 101 A K B -g 318 0E 83 -2,-0.2 2,-0.2 217,-0.2 219,-0.1 -0.435 34.4-103.7 -68.8 150.3 8.2 16.6 10.0 101 102 A K - 0 0 119 217,-0.8 2,-0.3 -2,-0.1 135,-0.2 -0.588 43.8-173.1 -75.4 139.3 5.9 13.6 9.5 102 103 A N - 0 0 23 133,-1.8 89,-0.2 -2,-0.2 3,-0.1 -0.971 33.0-136.7-135.7 151.8 7.8 10.2 9.6 103 104 A K S S+ 0 0 118 87,-0.6 2,-0.3 -2,-0.3 88,-0.2 0.878 93.6 19.1 -71.3 -40.3 6.9 6.5 8.9 104 105 A S E -H 190 0F 23 86,-1.8 86,-1.8 131,-0.1 2,-0.3 -0.981 61.8-177.2-134.3 145.6 8.9 5.3 11.9 105 106 A V E -H 189 0F 36 -2,-0.3 2,-0.4 84,-0.2 84,-0.3 -0.981 8.9-165.7-143.7 131.3 10.3 6.9 15.1 106 107 A T E -H 188 0F 14 82,-3.7 82,-3.2 -2,-0.3 2,-0.5 -0.926 11.9-143.1-123.6 140.3 12.5 5.3 17.8 107 108 A V E +H 187 0F 1 115,-0.4 2,-0.4 -2,-0.4 115,-0.3 -0.873 17.1 178.6 -99.4 130.5 13.5 6.3 21.4 108 109 A L E -H 186 0F 1 78,-2.7 78,-0.9 -2,-0.5 2,-0.4 -0.948 10.0-162.4-128.8 110.7 17.0 5.5 22.7 109 110 A D E -H 185 0F 60 -2,-0.4 2,-0.3 76,-0.2 76,-0.3 -0.788 26.7-114.5 -91.5 136.9 17.9 6.6 26.2 110 111 A V > - 0 0 3 74,-2.4 3,-0.5 -2,-0.4 2,-0.4 -0.542 29.7-117.7 -74.0 126.0 21.6 6.7 27.1 111 112 A G T 3 S- 0 0 22 103,-3.1 103,-0.5 -2,-0.3 -1,-0.1 -0.514 91.3 -8.2 -69.6 120.3 22.6 4.2 29.8 112 113 A D T 3> S- 0 0 78 -2,-0.4 4,-0.7 101,-0.1 -1,-0.2 0.989 86.0-153.8 52.2 75.5 23.9 5.9 32.9 113 114 A A T X4 S+ 0 0 14 -3,-0.5 3,-1.1 1,-0.2 4,-0.2 0.881 75.3 26.8 -44.8 -75.6 23.9 9.4 31.3 114 115 A Y G >4 S+ 0 0 49 1,-0.2 3,-1.3 2,-0.2 34,-1.0 0.777 113.5 62.6 -68.4 -33.2 26.5 11.6 33.1 115 116 A F G 34 S+ 0 0 28 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.561 91.4 67.9 -74.9 -8.5 28.9 8.9 34.2 116 117 A S G << S+ 0 0 2 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.612 92.1 68.9 -84.4 -12.5 29.7 7.8 30.7 117 118 A V S < S- 0 0 4 -3,-1.3 31,-2.1 -4,-0.2 -113,-0.1 -0.917 82.6-119.9-118.5 133.2 31.5 11.0 29.8 118 119 A P B -J 147 0G 18 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.162 17.0-132.1 -71.0 160.1 34.9 12.2 31.3 119 120 A L - 0 0 1 27,-2.5 5,-0.1 -111,-0.1 -111,-0.1 -0.904 36.7 -88.6-112.4 140.4 35.7 15.3 33.3 120 121 A D >> - 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