==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JAN-10 3LGA . COMPND 2 MOLECULE: SAM-DEPENDENT METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR A.GUELORGET,B.GOLINELLI-PIMPANEAU . 1016 8 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 747 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 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-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 . 110 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 20.7 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 0 0 0 8 0 0 6 2 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 12 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 PARALLEL BRIDGES PER LADDER . 4 0 15 7 4 4 0 0 2 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 . 6 0 4 0 0 0 0 0 0 0 0 0 0 0 2 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 M 0 0 149 0, 0.0 2,-0.7 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 49.0 -18.5 -1.4 -1.8 2 2 A I - 0 0 1 40,-1.6 39,-3.3 37,-0.2 2,-0.2 -0.759 360.0-174.8 -80.9 116.4 -20.7 1.2 -0.0 3 3 A R > - 0 0 109 -2,-0.7 3,-1.4 37,-0.2 19,-0.2 -0.589 33.9 -78.5-105.2 167.5 -22.9 -0.8 2.4 4 4 A E T 3 S+ 0 0 111 1,-0.2 19,-0.2 -2,-0.2 -1,-0.1 -0.442 116.6 30.3 -65.0 137.2 -25.8 0.3 4.7 5 5 A G T 3 S+ 0 0 44 17,-3.4 -1,-0.2 1,-0.4 2,-0.1 0.272 90.2 128.4 92.5 -9.7 -24.6 2.0 7.9 6 6 A D < - 0 0 67 -3,-1.4 16,-3.1 16,-0.1 -1,-0.4 -0.465 60.4-120.7 -71.5 147.3 -21.5 3.4 6.2 7 7 A K E +A 21 0A 61 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.737 35.4 176.1 -92.2 145.7 -20.8 7.1 6.6 8 8 A V E -A 20 0A 0 12,-2.5 12,-2.9 -2,-0.3 2,-0.5 -0.974 27.7-131.7-144.5 147.7 -20.5 9.2 3.4 9 9 A V E -AB 19 59A 0 50,-3.0 50,-3.1 -2,-0.3 2,-0.5 -0.948 20.2-157.0-102.7 127.7 -20.0 12.8 2.5 10 10 A L E -AB 18 58A 0 8,-3.0 8,-2.1 -2,-0.5 2,-0.6 -0.905 7.3-150.7-102.4 129.6 -22.5 14.2 -0.1 11 11 A V E -AB 17 57A 2 46,-2.8 46,-2.4 -2,-0.5 6,-0.2 -0.930 8.5-139.6-107.9 117.6 -21.3 17.3 -2.0 12 12 A D > - 0 0 6 4,-3.0 3,-1.4 -2,-0.6 44,-0.1 -0.164 29.2-108.6 -48.4 154.7 -23.8 19.9 -3.3 13 13 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 0.783 127.8 53.7 -56.1 -31.8 -23.6 21.6 -6.7 14 14 A R T 3 S- 0 0 176 2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.494 126.2-108.0 -76.9 -6.7 -22.7 24.7 -4.6 15 15 A G < + 0 0 29 -3,-1.4 2,-0.2 1,-0.3 454,-0.0 0.587 68.2 149.8 85.8 11.0 -19.9 22.6 -2.9 16 16 A K - 0 0 107 1,-0.0 -4,-3.0 2,-0.0 2,-0.3 -0.575 37.9-136.9 -73.1 139.7 -21.7 22.2 0.4 17 17 A R E -A 11 0A 48 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.790 16.5-169.2-102.1 141.9 -21.0 19.0 2.3 18 18 A Y E -A 10 0A 31 -8,-2.1 -8,-3.0 -2,-0.3 2,-0.7 -0.977 12.4-151.9-128.3 117.6 -23.4 16.8 4.2 19 19 A L E +A 9 0A 24 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.829 32.5 171.0 -93.0 116.7 -21.9 14.1 6.4 20 20 A I E -A 8 0A 21 -12,-2.9 -12,-2.5 -2,-0.7 2,-0.5 -0.833 39.2-126.7-134.5 146.9 -24.4 11.3 6.5 21 21 A T E -A 7 0A 66 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.2 -0.868 39.0-120.0 -91.1 132.9 -25.1 7.7 7.6 22 22 A V + 0 0 1 -16,-3.1 -17,-3.4 -2,-0.5 2,-0.3 -0.651 54.3 136.2 -76.5 118.9 -26.3 5.5 4.7 23 23 A S - 0 0 32 -2,-0.6 2,-1.2 -19,-0.2 16,-0.2 -0.867 68.2 -88.5-143.4 179.3 -29.7 4.0 5.4 24 24 A K S S+ 0 0 141 -2,-0.3 2,-0.2 12,-0.1 -2,-0.1 -0.480 87.2 113.9 -90.3 61.7 -33.0 3.5 3.5 25 25 A R S S- 0 0 176 -2,-1.2 11,-1.5 9,-0.0 12,-0.4 -0.731 70.7-104.3-122.8 173.7 -34.4 6.9 4.6 26 26 A D E -D 35 0B 68 -2,-0.2 2,-0.5 9,-0.2 9,-0.2 -0.847 28.4-153.4 -97.4 135.7 -35.3 10.2 2.9 27 27 A F E -D 34 0B 49 7,-2.7 7,-2.8 -2,-0.4 2,-0.5 -0.957 9.0-144.0-116.4 120.7 -32.9 13.1 3.3 28 28 A H E +D 33 0B 140 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.704 25.2 178.6 -89.9 124.2 -34.3 16.6 3.1 29 29 A T E > -D 32 0B 20 3,-1.6 3,-2.2 -2,-0.5 -2,-0.0 -0.887 48.8-112.0-123.9 150.3 -32.2 19.3 1.5 30 30 A D T 3 S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.767 125.0 44.0 -22.3 -43.5 -32.1 22.9 0.5 31 31 A L T 3 S- 0 0 17 1,-0.4 23,-0.4 23,-0.0 21,-0.4 -0.021 126.2 -78.2-112.8 25.9 -32.2 21.4 -3.1 32 32 A G E < -D 29 0B 2 -3,-2.2 -3,-1.6 19,-0.1 2,-0.4 -0.496 65.4 -39.5 108.3-175.8 -34.8 18.6 -2.7 33 33 A I E -D 28 0B 49 -5,-0.2 18,-1.6 -2,-0.2 2,-0.4 -0.723 45.4-153.8 -97.4 134.1 -35.2 15.1 -1.3 34 34 A L E -D 27 0B 0 -7,-2.8 -7,-2.7 -2,-0.4 2,-1.0 -0.887 11.9-141.6-107.9 136.5 -32.5 12.4 -1.6 35 35 A K E > -D 26 0B 90 14,-0.5 3,-2.0 -2,-0.4 4,-0.2 -0.803 17.1-167.5 -95.6 94.0 -33.2 8.7 -1.5 36 36 A L G >> S+ 0 0 10 -11,-1.5 3,-1.6 -2,-1.0 4,-0.6 0.687 77.8 71.5 -62.6 -22.8 -30.2 7.5 0.5 37 37 A E G 34 S+ 0 0 68 -12,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.748 85.9 69.7 -64.7 -21.3 -30.8 3.8 -0.3 38 38 A E G <4 S+ 0 0 88 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.719 88.8 63.4 -67.0 -23.3 -29.6 4.6 -3.8 39 39 A I T X4 S+ 0 0 0 -3,-1.6 3,-2.1 -4,-0.2 -1,-0.2 0.862 80.6 101.7 -67.3 -37.7 -26.1 5.1 -2.4 40 40 A I T 3< S+ 0 0 54 -4,-0.6 -37,-0.2 -3,-0.5 3,-0.1 -0.157 90.8 13.1 -52.1 135.8 -25.9 1.4 -1.4 41 41 A G T 3 S+ 0 0 45 -39,-3.3 -1,-0.3 1,-0.3 -38,-0.1 0.173 105.1 114.6 81.8 -18.6 -23.8 -0.6 -3.8 42 42 A R < - 0 0 88 -3,-2.1 -40,-1.6 -40,-0.2 2,-0.3 -0.142 60.5-123.2 -75.8 174.4 -22.3 2.5 -5.3 43 43 A N > - 0 0 84 -42,-0.1 3,-1.7 -3,-0.1 15,-0.2 -0.874 29.5 -88.6-120.6 154.2 -18.7 3.7 -5.2 44 44 A F T 3 S+ 0 0 50 -2,-0.3 15,-0.2 1,-0.2 3,-0.1 -0.361 114.1 38.2 -56.7 134.1 -16.9 6.9 -4.0 45 45 A G T 3 S+ 0 0 31 13,-2.9 -1,-0.2 1,-0.4 14,-0.1 -0.144 96.3 102.8 109.4 -35.0 -16.7 9.4 -6.9 46 46 A E < - 0 0 77 -3,-1.7 12,-2.7 11,-0.1 -1,-0.4 0.044 61.9-130.3 -70.5-177.1 -20.2 8.6 -8.2 47 47 A A E -C 57 0A 18 10,-0.2 2,-0.3 -3,-0.1 10,-0.2 -0.910 11.0-151.3-141.0 163.3 -23.4 10.7 -7.6 48 48 A I E -C 56 0A 2 8,-2.3 8,-3.7 -2,-0.3 2,-0.4 -0.892 20.8-136.5-128.5 154.1 -27.0 10.7 -6.5 49 49 A K E -C 55 0A 123 -2,-0.3 -14,-0.5 6,-0.2 6,-0.2 -0.905 11.0-128.1-114.6 143.5 -29.8 13.1 -7.7 50 50 A S > - 0 0 5 4,-2.7 3,-2.3 -2,-0.4 -16,-0.2 -0.393 38.4-101.2 -75.0 167.1 -32.5 14.8 -5.7 51 51 A H T 3 S+ 0 0 119 -18,-1.6 -19,-0.1 1,-0.3 -1,-0.1 0.765 128.0 57.8 -61.5 -24.1 -36.1 14.5 -6.8 52 52 A K T 3 S- 0 0 134 -21,-0.4 -1,-0.3 -19,-0.1 -20,-0.1 0.235 125.3-106.0 -86.1 9.7 -35.6 18.0 -8.3 53 53 A G < + 0 0 38 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.588 69.4 147.4 77.8 12.9 -32.7 16.6 -10.4 54 54 A H - 0 0 74 -23,-0.4 -4,-2.7 1,-0.0 2,-0.4 -0.698 44.7-126.2 -84.7 132.8 -29.8 18.2 -8.4 55 55 A E E - C 0 49A 81 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.615 20.1-168.5 -88.3 128.8 -26.6 16.1 -8.2 56 56 A F E - C 0 48A 0 -8,-3.7 -8,-2.3 -2,-0.4 -44,-0.2 -0.972 16.6-143.4-115.6 115.9 -24.9 15.2 -5.0 57 57 A K E -BC 11 47A 64 -46,-2.4 -46,-2.8 -2,-0.5 2,-0.5 -0.529 14.1-129.6 -81.2 146.9 -21.4 13.7 -5.3 58 58 A I E +B 10 0A 0 -12,-2.7 -13,-2.9 -48,-0.2 2,-0.3 -0.868 30.0 172.1-108.4 118.3 -20.3 10.9 -3.0 59 59 A L E -B 9 0A 2 -50,-3.1 -50,-3.0 -2,-0.5 382,-0.1 -0.906 37.5-109.2-121.5 151.5 -17.0 11.1 -1.0 60 60 A R - 0 0 152 -2,-0.3 -52,-0.2 380,-0.3 2,-0.1 -0.648 47.3-106.9 -70.7 131.0 -15.4 9.0 1.7 61 61 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.366 40.1-167.7 -60.9 133.0 -15.4 11.0 5.0 62 62 A R >> - 0 0 45 -2,-0.1 4,-1.7 1,-0.0 3,-1.2 -0.759 41.2 -94.6-114.2 168.5 -11.9 12.3 5.9 63 63 A I H 3> S+ 0 0 12 281,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.867 125.3 60.5 -51.3 -36.2 -10.7 13.8 9.2 64 64 A V H 3> S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.862 104.6 49.0 -62.7 -32.4 -11.4 17.3 7.7 65 65 A D H <> S+ 0 0 0 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.911 111.2 47.5 -74.7 -44.6 -15.1 16.3 7.3 66 66 A Y H X S+ 0 0 31 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.923 114.5 47.7 -58.3 -45.6 -15.5 15.0 10.8 67 67 A L H < S+ 0 0 11 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.898 114.0 46.5 -62.7 -44.2 -13.8 18.1 12.2 68 68 A D H < S+ 0 0 69 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.796 120.7 36.4 -68.7 -35.1 -15.9 20.5 10.1 69 69 A K H < S+ 0 0 87 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.368 86.0 129.0-104.4 1.8 -19.3 18.9 10.9 70 70 A M < - 0 0 7 -4,-1.0 2,-0.4 -3,-0.3 35,-0.1 -0.160 67.5-111.1 -53.0 146.0 -18.7 17.9 14.5 71 71 A K - 0 0 158 62,-0.1 2,-0.3 33,-0.1 -1,-0.1 -0.709 52.8-178.7 -77.1 128.0 -21.3 18.9 17.1 72 72 A R - 0 0 112 -2,-0.4 4,-0.1 -3,-0.1 31,-0.0 -0.955 31.2-136.8-136.1 151.6 -19.6 21.5 19.2 73 73 A G - 0 0 24 -2,-0.3 3,-0.1 2,-0.1 31,-0.1 -0.246 50.9 -87.4 -80.1-175.7 -19.9 23.9 22.2 74 74 A P S S+ 0 0 117 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 0.713 111.2 61.0 -72.8 -19.8 -18.6 27.5 22.1 75 75 A Q + 0 0 140 2,-0.0 29,-0.4 0, 0.0 2,-0.3 -0.830 63.6 145.0-117.8 98.7 -15.0 26.8 23.2 76 76 A I - 0 0 46 -2,-0.6 2,-0.6 27,-0.1 27,-0.1 -0.751 53.9-105.9-118.0 162.1 -12.9 24.5 21.0 77 77 A V - 0 0 3 940,-2.8 -2,-0.0 -2,-0.3 92,-0.0 -0.878 44.3-126.3 -85.6 124.5 -9.2 24.4 20.0 78 78 A H >> - 0 0 54 -2,-0.6 4,-2.3 1,-0.1 3,-1.4 -0.383 17.8-113.8 -63.9 144.6 -9.1 25.6 16.3 79 79 A P H 3> S+ 0 0 32 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.817 116.2 60.0 -49.3 -34.2 -7.4 23.4 13.7 80 80 A K H 3> S+ 0 0 3 2,-0.2 4,-1.2 1,-0.2 261,-0.1 0.810 109.4 42.9 -63.8 -30.5 -4.6 26.0 13.3 81 81 A D H <> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.918 113.6 49.5 -83.6 -47.6 -3.7 25.6 17.0 82 82 A A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.888 108.8 56.6 -50.2 -41.7 -4.0 21.8 17.0 83 83 A A H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.914 108.5 45.0 -59.3 -45.9 -1.7 21.8 13.9 84 84 A L H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 5,-0.4 0.858 110.5 54.2 -71.2 -33.0 1.0 23.8 15.8 85 85 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 6,-0.3 0.970 112.0 44.7 -57.9 -51.1 0.7 21.5 18.8 86 86 A V H X>S+ 0 0 4 -4,-2.6 5,-2.2 1,-0.2 4,-0.5 0.916 117.7 45.9 -60.7 -45.8 1.2 18.5 16.6 87 87 A A H <5S+ 0 0 7 -4,-2.4 3,-0.2 -5,-0.2 -2,-0.2 0.938 117.0 37.7 -65.3 -52.4 4.1 20.1 14.8 88 88 A Y H <5S+ 0 0 27 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.782 121.1 44.7 -82.4 -23.9 6.2 21.6 17.6 89 89 A A H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.496 107.5-126.6 -90.4 -5.7 5.7 18.7 20.1 90 90 A G T <5 - 0 0 3 -4,-0.5 227,-0.3 -5,-0.3 2,-0.2 0.917 32.1-167.5 67.7 40.1 6.3 16.2 17.2 91 91 A I < - 0 0 1 -5,-2.2 -1,-0.2 -6,-0.3 -2,-0.0 -0.471 15.1-179.5 -70.7 130.2 3.1 14.3 17.8 92 92 A S > - 0 0 9 -2,-0.2 3,-2.0 1,-0.1 276,-0.1 -0.879 34.8 -73.7-136.3 155.9 3.5 11.0 15.8 93 93 A P T 3 S+ 0 0 39 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.272 117.5 23.6 -49.5 133.6 1.6 7.8 14.9 94 94 A G T 3 S+ 0 0 43 21,-3.4 21,-0.1 1,-0.3 22,-0.1 0.301 88.7 143.6 93.7 -7.8 1.6 5.3 18.0 95 95 A D < - 0 0 7 -3,-2.0 25,-2.0 24,-0.1 2,-0.5 -0.310 47.8-133.3 -66.5 155.0 2.0 8.1 20.6 96 96 A F E -e 120 0C 53 23,-0.2 68,-2.2 66,-0.1 69,-1.3 -0.941 29.3-171.3-110.3 119.9 0.3 7.9 24.0 97 97 A I E -ef 121 165C 0 23,-3.0 25,-2.8 -2,-0.5 2,-0.5 -0.902 20.3-159.4-121.8 134.3 -1.4 11.2 25.0 98 98 A V E +ef 122 166C 0 67,-2.4 69,-3.0 -2,-0.4 2,-0.3 -0.974 24.8 178.9-104.1 128.1 -3.1 12.5 28.1 99 99 A E E -ef 123 167C 0 23,-3.1 25,-2.8 -2,-0.5 2,-0.3 -0.914 12.2-138.4-130.2 150.5 -5.4 15.4 27.4 100 100 A A E S+ef 124 168C 2 67,-1.5 69,-2.8 1,-0.3 25,-0.1 -0.896 71.0 15.7-161.7 143.3 -7.8 17.6 29.5 101 101 A G - 0 0 1 23,-0.7 -1,-0.3 -2,-0.3 24,-0.2 0.699 61.7-156.4 -88.6 158.9 -10.4 18.8 29.4 102 102 A V > + 0 0 0 22,-1.2 3,-2.0 -3,-0.2 6,-0.4 0.852 28.8 169.9 -64.6 -35.4 -12.1 16.9 26.6 103 103 A G T 3 S- 0 0 3 1,-0.3 31,-0.5 914,-0.3 -1,-0.2 -0.360 71.8 -20.3 64.7-132.0 -14.6 19.7 25.8 104 104 A S T 3 S- 0 0 6 -29,-0.4 -1,-0.3 29,-0.1 33,-0.1 0.542 95.0-109.1 -84.6 -8.1 -16.5 19.0 22.6 105 105 A G S <> S+ 0 0 0 -3,-2.0 4,-2.9 -4,-0.1 5,-0.2 0.561 80.3 127.5 95.3 5.7 -13.8 16.6 21.4 106 106 A A H > S+ 0 0 5 2,-0.2 4,-2.0 -4,-0.2 5,-0.1 0.956 80.3 37.4 -65.7 -51.5 -12.3 18.8 18.7 107 107 A L H > S+ 0 0 0 910,-1.0 4,-2.9 -5,-0.2 5,-0.3 0.931 116.8 55.7 -62.9 -44.1 -8.7 18.7 19.8 108 108 A T H > S+ 0 0 0 -6,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.922 107.0 48.0 -56.4 -47.0 -9.2 15.1 20.8 109 109 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.921 112.6 50.1 -55.6 -48.6 -10.5 14.1 17.2 110 110 A F H X S+ 0 0 11 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.941 115.4 41.4 -56.7 -51.9 -7.5 15.9 15.7 111 111 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.877 111.0 56.2 -63.7 -41.3 -5.0 14.1 17.9 112 112 A A H X S+ 0 0 0 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.883 106.9 50.9 -60.3 -40.3 -6.7 10.7 17.7 113 113 A N H < S+ 0 0 19 -4,-2.1 3,-0.2 -5,-0.2 -1,-0.2 0.930 111.4 47.7 -61.2 -44.9 -6.3 10.9 13.9 114 114 A I H < S+ 0 0 3 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.884 109.9 50.3 -65.8 -40.0 -2.6 11.7 14.1 115 115 A V H < S- 0 0 1 -4,-2.5 -21,-3.4 -22,-0.2 3,-0.3 0.759 101.4-151.6 -76.9 -18.9 -1.7 9.0 16.6 116 116 A G >< - 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