==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAY-01 1IKW . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.LINDBERG,T.UNGE . 962 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 13.1 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 . 8 0.8 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 . 61 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 24.8 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 3 1 1 1 1 1 0 2 1 1 3 3 0 0 2 2 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 5 6 1 4 4 2 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 2 3 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 1 A P 0 0 84 0, 0.0 2,-0.2 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0-160.3 -32.7 154.1 187.6 2 2 A I - 0 0 64 212,-0.0 116,-0.2 117,-0.0 211,-0.1 -0.731 360.0-117.6-152.2 91.4 -34.4 150.7 187.6 3 3 A S - 0 0 2 114,-1.8 210,-0.2 210,-0.3 209,-0.1 0.098 8.1-138.8 -34.0 129.0 -34.2 149.2 184.1 4 4 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 208,-0.1 0.857 62.3 128.4 -60.1 -37.0 -37.6 148.5 182.4 5 5 A I S S- 0 0 17 207,-0.2 158,-0.0 158,-0.0 162,-0.0 0.314 71.4 -92.2 -21.8 138.7 -36.3 145.1 181.2 6 6 A E - 0 0 170 1,-0.1 2,-0.4 157,-0.1 115,-0.0 -0.026 47.1-112.1 -52.3 164.4 -38.5 142.1 181.9 7 7 A T - 0 0 43 111,-0.1 -1,-0.1 113,-0.1 113,-0.1 -0.872 15.6-119.6-112.0 143.2 -37.7 140.2 185.1 8 8 A V - 0 0 14 -2,-0.4 2,-0.7 111,-0.2 113,-0.4 -0.615 30.9-129.6 -76.5 116.4 -36.2 136.8 185.6 9 9 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.538 33.1-178.1 -71.0 113.3 -38.7 134.6 187.5 10 10 A V - 0 0 10 -2,-0.7 2,-0.3 74,-0.0 597,-0.0 -0.781 4.8-175.2-110.3 157.5 -36.8 133.0 190.4 11 11 A K - 0 0 125 -2,-0.3 74,-1.6 596,-0.1 2,-0.2 -0.903 28.2 -99.2-141.5 169.1 -38.3 130.6 193.0 12 12 A L B -A 84 0A 19 -2,-0.3 72,-0.3 72,-0.2 4,-0.1 -0.515 54.7 -79.2 -89.4 161.8 -37.1 128.8 196.1 13 13 A K > - 0 0 67 70,-2.6 3,-1.0 -2,-0.2 -1,-0.2 -0.234 55.7 -97.7 -57.3 150.6 -35.9 125.3 196.1 14 14 A P T 3 S+ 0 0 122 0, 0.0 2,-1.4 0, 0.0 -2,-0.1 0.853 112.9 32.7 -32.3 -82.3 -38.7 122.6 196.1 15 15 A G T 3 S+ 0 0 80 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.258 106.6 88.5 -83.7 52.1 -39.3 121.5 199.7 16 16 A M < - 0 0 90 -2,-1.4 2,-0.2 -3,-1.0 -4,-0.1 -0.985 54.9-152.6-147.8 155.4 -38.4 124.8 201.4 17 17 A D - 0 0 64 -2,-0.3 3,-0.1 1,-0.3 -4,-0.1 -0.735 43.0 -67.3-121.0 168.8 -40.0 128.2 202.4 18 18 A G - 0 0 2 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 0.162 65.3 -82.6 -47.4 172.4 -38.6 131.7 202.9 19 19 A P - 0 0 0 0, 0.0 38,-1.4 0, 0.0 -1,-0.1 -0.559 36.9-175.6 -86.0 149.1 -36.1 132.5 205.6 20 20 A K B +b 57 0B 111 36,-0.3 2,-0.5 -2,-0.2 38,-0.2 -0.461 19.1 154.3-140.5 66.1 -37.0 133.2 209.2 21 21 A V - 0 0 53 36,-2.7 3,-0.0 1,-0.0 58,-0.0 -0.854 43.9-118.7-101.4 126.7 -34.0 134.2 211.3 22 22 A K - 0 0 185 -2,-0.5 2,-0.8 1,-0.1 -2,-0.0 -0.240 29.6-111.5 -59.0 145.9 -34.6 136.4 214.4 23 23 A Q - 0 0 11 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.733 27.0-135.8 -86.4 107.9 -32.9 139.8 214.4 24 24 A W - 0 0 194 -2,-0.8 36,-0.2 1,-0.1 113,-0.0 -0.412 37.6 -92.6 -63.3 135.5 -30.1 140.0 217.0 25 25 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.221 44.6-154.8 -52.1 125.7 -30.2 143.3 219.0 26 26 A L - 0 0 15 108,-0.2 110,-0.6 -3,-0.1 111,-0.2 -0.653 19.3 -99.7-103.7 162.2 -28.1 146.1 217.5 27 27 A T >> - 0 0 72 -2,-0.2 4,-2.9 108,-0.1 3,-0.5 -0.370 34.6-106.9 -77.6 157.8 -26.5 149.1 219.2 28 28 A E H 3> S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.890 117.7 49.6 -48.7 -54.1 -28.0 152.6 219.0 29 29 A E H 3> S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.828 113.8 47.5 -59.2 -33.9 -25.5 154.1 216.6 30 30 A K H <> S+ 0 0 62 -3,-0.5 4,-2.1 2,-0.2 5,-0.3 0.953 108.5 53.2 -70.5 -51.6 -25.9 151.1 214.3 31 31 A I H X S+ 0 0 14 -4,-2.9 4,-1.3 1,-0.3 -2,-0.2 0.818 110.4 49.5 -52.6 -32.8 -29.7 151.3 214.4 32 32 A K H X S+ 0 0 131 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.3 0.949 107.8 55.3 -70.7 -47.1 -29.3 155.0 213.5 33 33 A A H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 3,-0.3 0.923 109.2 43.4 -46.5 -64.0 -27.0 154.0 210.6 34 34 A L H X S+ 0 0 1 -4,-2.1 4,-3.4 1,-0.2 5,-0.3 0.841 111.4 56.3 -54.0 -41.2 -29.4 151.6 208.9 35 35 A V H X S+ 0 0 60 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.921 109.4 45.3 -58.4 -47.2 -32.3 154.0 209.4 36 36 A E H X S+ 0 0 95 -4,-2.3 4,-0.8 -3,-0.3 -1,-0.2 0.819 118.4 45.0 -66.5 -33.7 -30.4 156.7 207.5 37 37 A I H X S+ 0 0 39 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.950 112.3 45.5 -77.1 -55.2 -29.4 154.3 204.8 38 38 A C H X S+ 0 0 0 -4,-3.4 4,-3.3 1,-0.2 5,-0.3 0.965 108.9 56.7 -53.7 -56.2 -32.6 152.4 204.1 39 39 A T H X S+ 0 0 73 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.899 108.3 51.1 -40.4 -46.0 -34.6 155.6 204.0 40 40 A E H < S+ 0 0 96 -4,-0.8 4,-0.4 -5,-0.2 -1,-0.3 0.958 112.0 42.9 -58.2 -56.2 -32.2 156.6 201.3 41 41 A M H ><>S+ 0 0 23 -4,-2.3 3,-3.2 1,-0.2 5,-0.8 0.965 111.2 57.1 -54.4 -55.0 -32.6 153.5 199.3 42 42 A E H ><5S+ 0 0 59 -4,-3.3 3,-1.5 1,-0.3 -1,-0.2 0.835 98.0 59.1 -43.6 -46.6 -36.4 153.6 199.8 43 43 A K T 3<5S+ 0 0 178 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.647 111.5 45.5 -61.9 -11.2 -36.6 157.1 198.3 44 44 A E T < 5S- 0 0 107 -3,-3.2 -1,-0.3 -4,-0.4 -2,-0.2 0.413 114.2-109.5-114.4 0.7 -35.1 155.5 195.2 45 45 A G T < 5S+ 0 0 24 -3,-1.5 -3,-0.2 -4,-0.5 102,-0.1 0.077 86.2 116.4 96.3 -25.5 -37.1 152.3 194.8 46 46 A K S - 0 0 22 -2,-0.3 3,-1.1 1,-0.1 91,-0.0 -0.012 44.2 -79.9 -83.1-170.7 -46.0 145.3 207.6 52 52 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.113 108.0 89.9 -78.7 23.0 -45.7 142.4 210.0 53 53 A E T 3 + 0 0 140 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.687 65.2 86.6 -88.7 -22.6 -47.7 140.1 207.6 54 54 A N < - 0 0 20 -3,-1.1 -1,-0.1 1,-0.1 -4,-0.0 -0.718 61.5-168.4 -82.8 101.3 -44.4 139.0 206.0 55 55 A P + 0 0 78 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.340 59.6 98.5 -72.2 5.7 -43.2 136.0 208.1 56 56 A Y + 0 0 35 70,-0.2 2,-0.4 -36,-0.1 -36,-0.3 -0.871 47.9 170.3-103.5 122.1 -39.9 136.1 206.4 57 57 A N B -b 20 0B 15 -38,-1.4 -36,-2.7 -2,-0.6 73,-0.3 -0.986 13.7-170.4-137.3 129.6 -37.0 137.9 208.1 58 58 A T - 0 0 1 71,-2.0 73,-0.4 -2,-0.4 19,-0.1 -0.974 33.6-104.8-121.3 125.9 -33.3 138.0 207.2 59 59 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.085 32.0-154.8 -43.7 147.8 -30.6 139.5 209.6 60 60 A V + 0 0 1 71,-0.2 2,-0.3 15,-0.2 15,-0.2 -0.962 13.4 175.0-133.2 149.3 -29.0 142.9 209.0 61 61 A F E -E 74 0D 82 13,-2.4 13,-1.3 -2,-0.3 2,-0.3 -0.843 14.6-150.3-141.6 176.9 -25.7 144.5 210.0 62 62 A A E +E 73 0D 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.960 12.9 178.4-155.2 135.0 -23.7 147.6 209.5 63 63 A I E -E 72 0D 104 9,-1.2 9,-1.2 -2,-0.3 -2,-0.0 -0.988 35.5 -95.4-141.0 147.7 -20.0 148.2 209.5 64 64 A K E -E 71 0D 100 -2,-0.3 7,-0.3 7,-0.2 3,-0.1 -0.270 34.6-137.2 -63.9 145.3 -17.9 151.3 208.9 65 65 A K > - 0 0 91 5,-3.0 3,-2.5 1,-0.2 -1,-0.1 0.061 59.8 -23.5 -84.0-161.8 -16.4 152.1 205.5 66 66 A K G > S- 0 0 178 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 -0.257 136.9 -6.9 -53.5 120.9 -12.9 153.3 204.7 67 67 A D G 3 S- 0 0 155 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.550 119.9 -78.6 68.4 8.8 -11.4 155.1 207.7 68 68 A S G < S+ 0 0 66 -3,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.787 93.6 136.0 71.0 30.6 -14.8 154.8 209.5 69 69 A T S < S+ 0 0 99 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.967 70.5 4.8 -71.7 -55.8 -16.3 157.7 207.5 70 70 A K S S- 0 0 158 -4,-0.2 -5,-3.0 -7,-0.0 -1,-0.2 -0.950 76.3-114.1-133.6 152.8 -19.7 156.2 206.6 71 71 A W E -E 64 0D 64 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.279 21.8-146.0 -80.7 168.9 -21.5 152.9 207.5 72 72 A R E -E 63 0D 122 -9,-1.2 -9,-1.2 -7,-0.1 2,-0.8 -0.959 15.6-121.5-134.5 149.5 -22.4 150.1 205.1 73 73 A K E -E 62 0D 17 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.839 25.4-170.2-101.8 109.3 -25.4 147.8 205.1 74 74 A L E -E 61 0D 90 -13,-1.3 -13,-2.4 -2,-0.8 2,-0.7 -0.837 3.5-166.8 -97.3 119.5 -24.5 144.1 205.3 75 75 A V - 0 0 12 -2,-0.5 2,-0.8 -15,-0.2 -15,-0.2 -0.759 14.6-146.5-112.5 88.9 -27.4 141.6 204.7 76 76 A D + 0 0 56 -2,-0.7 3,-0.4 1,-0.2 4,-0.2 -0.307 25.0 173.4 -53.2 95.2 -26.3 138.1 205.8 77 77 A F >> + 0 0 7 -2,-0.8 4,-2.4 1,-0.2 3,-0.9 0.459 35.9 121.9 -87.9 -2.5 -28.3 136.2 203.2 78 78 A R H 3> S+ 0 0 183 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.725 79.1 46.1 -30.1 -37.8 -26.8 132.8 204.1 79 79 A E H 3> S+ 0 0 58 -3,-0.4 4,-0.8 2,-0.2 -1,-0.3 0.906 111.0 46.2 -79.4 -44.7 -30.4 131.6 204.8 80 80 A L H X> S+ 0 0 0 -3,-0.9 4,-0.9 1,-0.2 3,-0.7 0.922 112.7 55.6 -63.2 -40.2 -32.2 132.9 201.8 81 81 A N H >< S+ 0 0 35 -4,-2.4 3,-0.9 1,-0.3 -2,-0.2 0.910 103.2 50.2 -59.4 -48.1 -29.4 131.5 199.7 82 82 A K H 3< S+ 0 0 126 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.712 117.8 44.0 -65.0 -15.5 -29.5 127.9 200.9 83 83 A R H << S+ 0 0 62 -4,-0.8 -70,-2.6 -3,-0.7 -1,-0.3 0.523 96.0 97.5-103.6 -10.2 -33.3 128.2 200.2 84 84 A T B << S-A 12 0A 0 -3,-0.9 -72,-0.2 -4,-0.9 -3,-0.0 -0.521 81.6-102.8 -80.5 146.6 -32.8 129.9 196.8 85 85 A Q - 0 0 18 -74,-1.6 2,-0.2 -2,-0.2 -1,-0.1 -0.222 37.8-103.2 -64.9 159.1 -33.0 127.9 193.5 86 86 A D - 0 0 70 521,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.506 39.9-159.5 -81.4 151.7 -29.8 127.0 191.6 87 87 A F - 0 0 22 -2,-0.2 2,-0.4 522,-0.1 520,-0.2 -0.581 28.0 -79.5-122.1-175.5 -28.9 129.0 188.5 88 88 A W - 0 0 41 518,-1.5 522,-0.1 -2,-0.2 523,-0.0 -0.753 60.4 -96.1 -88.8 133.8 -26.8 128.7 185.4 89 89 A E - 0 0 125 -2,-0.4 3,-0.2 520,-0.2 -1,-0.1 -0.192 25.2-138.6 -51.8 132.2 -23.2 129.5 185.9 90 90 A V S S+ 0 0 60 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.977 86.5 6.2 -55.4 -64.9 -22.1 133.1 185.1 91 91 A Q - 0 0 60 1,-0.1 -1,-0.2 92,-0.0 3,-0.1 -0.982 52.5-176.3-128.1 122.7 -18.8 132.3 183.4 92 92 A L S S+ 0 0 100 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.309 80.5 7.0 -95.7 8.5 -17.7 128.7 182.7 93 93 A G - 0 0 21 598,-0.1 -1,-0.2 597,-0.0 0, 0.0 -0.962 68.2-124.1-176.2 163.0 -14.4 130.2 181.4 94 94 A I - 0 0 65 -2,-0.3 598,-0.1 -3,-0.1 597,-0.1 -0.965 36.0-107.7-121.3 136.3 -12.3 133.3 181.0 95 95 A P - 0 0 6 0, 0.0 596,-0.1 0, 0.0 3,-0.1 -0.302 30.4-132.7 -59.6 143.7 -11.0 134.6 177.7 96 96 A H > - 0 0 23 1,-0.2 3,-2.4 286,-0.1 4,-0.4 -0.857 14.1-128.4 -96.9 135.4 -7.3 134.1 177.4 97 97 A P G > S+ 0 0 0 0, 0.0 3,-3.2 0, 0.0 222,-0.3 0.923 107.1 62.2 -43.9 -52.5 -5.6 137.3 176.2 98 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.1 220,-0.1 252,-0.1 0.595 99.5 55.8 -52.3 -15.0 -3.8 135.3 173.4 99 99 A G G < S+ 0 0 1 -3,-2.4 -1,-0.3 219,-0.1 2,-0.2 0.507 87.3 100.5 -97.1 -6.1 -7.2 134.5 172.0 100 100 A L S < S- 0 0 45 -3,-3.2 219,-2.1 -4,-0.4 2,-0.2 -0.471 74.5-120.2 -78.4 148.7 -8.3 138.1 171.6 101 101 A K B -f 319 0E 65 217,-0.2 2,-0.1 -2,-0.2 219,-0.1 -0.612 35.2 -98.2 -87.1 150.3 -8.1 139.9 168.3 102 102 A K - 0 0 119 217,-0.6 2,-0.3 -2,-0.2 135,-0.1 -0.455 44.5-163.2 -66.3 136.2 -6.0 143.0 168.0 103 103 A K - 0 0 41 133,-1.2 89,-0.2 132,-0.2 3,-0.1 -0.903 22.0-146.8-122.7 154.9 -8.1 146.2 168.3 104 104 A K S S+ 0 0 111 87,-1.3 2,-0.4 -2,-0.3 88,-0.2 0.925 86.0 17.7 -83.4 -50.4 -7.3 149.8 167.4 105 105 A S E +G 191 0F 16 86,-2.2 86,-2.5 131,-0.1 2,-0.3 -0.977 67.6 175.3-127.2 137.8 -9.3 151.6 170.1 106 106 A V E +G 190 0F 23 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.995 3.4 172.6-145.5 136.2 -10.6 150.2 173.4 107 107 A T E -G 189 0F 1 82,-2.3 82,-2.7 -2,-0.3 2,-0.5 -0.975 22.9-135.5-138.6 152.3 -12.3 151.7 176.4 108 108 A V E -G 188 0F 2 113,-0.7 2,-0.4 -2,-0.3 115,-0.3 -0.939 15.7-166.3-115.8 126.3 -13.9 150.1 179.5 109 109 A L E -G 187 0F 2 78,-2.6 78,-2.7 -2,-0.5 2,-0.5 -0.860 7.7-151.4-106.5 143.3 -17.2 151.3 180.9 110 110 A D E -G 186 0F 53 -2,-0.4 2,-0.4 76,-0.2 76,-0.2 -0.930 13.7-131.1-125.8 117.5 -18.5 150.4 184.3 111 111 A V > - 0 0 7 74,-1.1 3,-0.9 -2,-0.5 2,-0.3 -0.416 25.3-138.8 -60.7 113.2 -22.1 150.0 185.2 112 112 A G B 3 S-I 215 0G 26 103,-2.0 103,-0.5 -2,-0.4 -1,-0.1 -0.585 79.8 -2.7 -79.8 135.5 -22.8 152.0 188.4 113 113 A D T 3> S+ 0 0 115 -2,-0.3 4,-0.7 101,-0.1 3,-0.4 0.839 82.2 168.8 52.6 38.8 -25.1 150.4 191.0 114 114 A A T X4 + 0 0 4 -3,-0.9 3,-2.4 1,-0.2 4,-0.3 0.910 68.9 46.7 -43.3 -67.0 -25.7 147.4 188.6 115 115 A Y G >4 S+ 0 0 60 1,-0.3 34,-1.6 2,-0.2 3,-0.9 0.832 114.8 49.1 -49.7 -37.7 -27.4 145.0 191.0 116 116 A F G 34 S+ 0 0 28 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.514 102.1 63.5 -82.4 -5.6 -29.7 147.8 192.2 117 117 A S G << S+ 0 0 1 -3,-2.4 -114,-1.8 -4,-0.7 -1,-0.2 0.323 91.4 78.8 -98.1 4.4 -30.5 148.9 188.6 118 118 A V S < S- 0 0 4 -3,-0.9 31,-1.5 -4,-0.3 2,-0.7 -0.966 83.3-121.0-119.3 131.4 -32.2 145.5 187.9 119 119 A P - 0 0 15 0, 0.0 29,-0.3 0, 0.0 -111,-0.2 -0.590 21.4-137.4 -74.3 107.7 -35.8 144.6 189.0 120 120 A L - 0 0 2 -2,-0.7 2,-0.1 27,-0.4 5,-0.1 -0.300 39.2 -89.5 -61.0 144.0 -36.1 141.6 191.2 121 121 A D >> - 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