==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-MAY-07 2PWY . COMPND 2 MOLECULE: TRNA (ADENINE-N(1)-)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR P.BARRAUD,B.GOLINELLI-PIMPANEAU,C.TISNE . 503 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 16.7 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.2 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 . 37 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 6 0 0 5 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 1 4 5 0 2 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 . 4 0 2 0 0 0 0 0 0 0 0 0 1 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 5 A G 0 0 104 0, 0.0 136,-0.1 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 125.1 -6.3 47.4 -4.7 2 6 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.156 360.0-131.3 -71.9 165.4 -6.2 49.4 -7.9 3 7 A L E -A 15 0A 13 12,-3.3 12,-2.9 53,-0.2 2,-0.5 -0.826 5.4-144.3-109.7 155.6 -9.1 49.7 -10.4 4 8 A L E -AB 14 55A 1 51,-2.5 51,-1.7 -2,-0.3 2,-0.4 -0.993 16.7-162.6-117.9 124.2 -9.1 49.3 -14.1 5 9 A L E -AB 13 54A 0 8,-2.9 8,-2.4 -2,-0.5 2,-0.4 -0.847 3.6-167.1-103.6 140.0 -11.4 51.5 -16.1 6 10 A K E -AB 12 53A 32 47,-1.9 47,-3.1 -2,-0.4 6,-0.2 -0.998 6.7-153.2-125.3 134.5 -12.5 50.9 -19.7 7 11 A D > - 0 0 14 4,-1.7 3,-1.6 -2,-0.4 45,-0.1 -0.355 39.6 -90.8 -93.4 179.7 -14.2 53.4 -21.9 8 12 A R T 3 S+ 0 0 83 1,-0.3 44,-0.1 2,-0.1 -1,-0.0 0.775 126.8 56.7 -65.1 -27.0 -16.6 52.7 -24.9 9 13 A K T 3 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.0 41,-0.0 0.528 119.9-111.2 -78.8 -7.1 -13.7 52.6 -27.3 10 14 A G < + 0 0 49 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.487 64.4 151.9 88.8 5.8 -12.1 49.9 -25.2 11 15 A R - 0 0 39 1,-0.0 -4,-1.7 -5,-0.0 2,-0.4 -0.485 34.3-143.8 -66.4 137.1 -9.2 51.9 -23.9 12 16 A A E -A 6 0A 29 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.855 16.2-172.5-111.4 142.5 -8.0 50.7 -20.4 13 17 A Y E -A 5 0A 74 -8,-2.4 -8,-2.9 -2,-0.4 2,-0.5 -0.995 17.4-142.4-137.6 128.3 -6.7 52.8 -17.5 14 18 A L E -A 4 0A 35 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.790 25.0-172.5 -91.7 125.0 -5.2 51.7 -14.2 15 19 A V E -A 3 0A 11 -12,-2.9 -12,-3.3 -2,-0.5 8,-0.0 -0.972 21.8-157.7-125.5 131.0 -6.3 53.9 -11.4 16 20 A F - 0 0 109 -2,-0.4 16,-0.1 -14,-0.2 -2,-0.0 -0.897 34.0-135.3-104.9 97.3 -5.1 53.9 -7.8 17 21 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 5,-0.0 -0.193 30.6 170.9 -64.1 144.7 -8.1 55.5 -6.0 18 22 A K > - 0 0 144 0, 0.0 3,-2.4 0, 0.0 14,-0.3 -0.984 42.2 -96.1-147.2 144.8 -7.6 58.2 -3.4 19 23 A E T 3 S+ 0 0 180 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.451 116.1 19.5 -63.1 132.9 -10.0 60.5 -1.7 20 24 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.330 98.6 135.4 85.2 -6.0 -10.1 63.9 -3.5 21 25 A G < - 0 0 4 -3,-2.4 11,-2.9 10,-0.0 2,-0.4 -0.395 39.8-156.9 -72.6 151.4 -8.6 62.1 -6.5 22 26 A V E -D 31 0B 65 9,-0.3 2,-0.6 10,-0.1 7,-0.0 -0.997 11.0-143.6-135.0 129.6 -10.0 62.7 -10.0 23 27 A F E -D 30 0B 19 7,-3.1 7,-2.5 -2,-0.4 2,-0.4 -0.834 23.0-147.0 -89.1 122.5 -9.8 60.6 -13.1 24 28 A H + 0 0 139 -2,-0.6 2,-0.3 5,-0.2 5,-0.1 -0.759 27.4 159.3 -96.3 137.5 -9.4 62.8 -16.2 25 29 A H > - 0 0 21 -2,-0.4 3,-2.1 1,-0.0 -2,-0.0 -0.980 48.4-113.3-158.5 146.1 -10.9 61.7 -19.5 26 30 A H T 3 S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.742 114.7 45.1 -60.8 -28.5 -11.9 63.5 -22.7 27 31 A K T 3 S- 0 0 65 1,-0.3 20,-2.6 20,-0.0 -1,-0.3 0.127 133.6 -33.2-102.2 23.1 -15.6 62.9 -22.3 28 32 A G < - 0 0 13 -3,-2.1 -1,-0.3 18,-0.2 2,-0.2 -0.009 56.9-114.2 131.9 125.6 -15.8 63.9 -18.6 29 33 A S - 0 0 67 -3,-0.1 -5,-0.2 -5,-0.1 -7,-0.0 -0.516 30.0-155.0 -77.6 149.9 -13.6 63.7 -15.5 30 34 A V E -D 23 0B 4 -7,-2.5 -7,-3.1 -2,-0.2 5,-0.1 -0.994 16.1-121.1-133.0 127.0 -14.9 61.5 -12.7 31 35 A P E >> -D 22 0B 64 0, 0.0 3,-1.1 0, 0.0 4,-1.1 -0.373 26.8-121.4 -62.1 143.4 -14.1 61.8 -8.9 32 36 A H H 3> S+ 0 0 14 -11,-2.9 4,-2.2 -14,-0.3 3,-0.3 0.845 112.0 64.7 -54.5 -34.2 -12.4 58.7 -7.5 33 37 A E H 3> S+ 0 0 56 -12,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.869 97.6 54.1 -56.1 -38.9 -15.3 58.4 -5.1 34 38 A A H <> S+ 0 0 26 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.866 107.9 51.0 -64.7 -36.2 -17.7 57.8 -8.0 35 39 A L H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.3 -2,-0.2 0.920 111.5 45.7 -65.7 -47.1 -15.5 54.9 -9.1 36 40 A L H < S+ 0 0 96 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.884 112.0 52.8 -64.5 -39.2 -15.5 53.3 -5.7 37 41 A E H < S+ 0 0 156 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.909 111.7 44.6 -63.4 -42.4 -19.2 53.8 -5.4 38 42 A A H < S- 0 0 33 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.940 99.4-175.5 -64.7 -46.0 -19.8 52.1 -8.8 39 43 A G >< - 0 0 12 -4,-2.7 3,-2.6 -5,-0.2 15,-0.3 0.152 39.0 -29.3 70.5 169.1 -17.4 49.3 -7.8 40 44 A P T 3 S+ 0 0 55 0, 0.0 15,-0.3 0, 0.0 397,-0.1 -0.333 136.9 22.8 -53.7 128.1 -16.1 46.4 -9.9 41 45 A G T 3 S+ 0 0 7 13,-3.0 460,-2.7 1,-0.4 395,-0.2 0.225 108.4 102.8 96.4 -11.9 -18.8 45.4 -12.4 42 46 A G < - 0 0 10 -3,-2.6 12,-2.9 12,-0.3 -1,-0.4 -0.264 58.6-137.7 -95.2-178.3 -20.4 48.8 -12.2 43 47 A V E -C 53 0A 71 10,-0.2 2,-0.5 -3,-0.1 10,-0.2 -0.961 7.0-148.5-140.0 155.4 -20.3 51.9 -14.5 44 48 A V E -C 52 0A 22 8,-2.1 8,-2.7 -2,-0.3 2,-0.4 -0.984 21.9-144.8-122.7 117.0 -20.0 55.6 -14.4 45 49 A R E +C 51 0A 206 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.663 27.5 167.1 -80.3 130.1 -21.9 57.5 -17.2 46 50 A T - 0 0 32 4,-2.1 3,-0.4 -2,-0.4 -18,-0.2 -0.069 38.6 -33.6-116.7-138.5 -20.2 60.6 -18.5 47 51 A H S > S+ 0 0 126 -20,-2.6 3,-2.2 1,-0.2 -1,-0.2 -0.498 108.6 7.5 -92.2 155.5 -20.8 62.9 -21.5 48 52 A L T 3 S- 0 0 148 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.836 132.1 -49.5 50.8 46.3 -21.9 62.2 -25.1 49 53 A G T 3 S+ 0 0 77 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.411 99.1 146.1 76.7 -1.3 -22.8 58.5 -24.5 50 54 A E < - 0 0 12 -3,-2.2 -4,-2.1 -23,-0.1 2,-0.3 -0.365 23.7-177.6 -68.1 147.7 -19.5 57.7 -22.8 51 55 A E E - C 0 45A 87 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.964 17.6-149.0-150.4 126.1 -19.5 55.2 -20.1 52 56 A L E - C 0 44A 0 -8,-2.7 -8,-2.1 -2,-0.3 2,-0.4 -0.888 14.8-149.2 -97.9 117.2 -16.5 54.1 -17.9 53 57 A S E -BC 6 43A 31 -47,-3.1 -47,-1.9 -2,-0.6 2,-0.4 -0.716 14.2-138.8 -86.8 138.5 -16.8 50.4 -16.8 54 58 A V E +B 5 0A 0 -12,-2.9 -13,-3.0 -2,-0.4 2,-0.3 -0.833 26.7 175.8-105.7 133.8 -15.2 49.8 -13.5 55 59 A H E -B 4 0A 14 -51,-1.7 -51,-2.5 -2,-0.4 -16,-0.1 -0.958 40.5-128.5-137.1 147.8 -13.1 46.7 -12.8 56 60 A R - 0 0 105 -2,-0.3 -53,-0.2 -53,-0.2 2,-0.1 -0.907 52.1-121.4 -81.0 116.3 -11.0 44.9 -10.3 57 61 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 -52,-0.0 -0.424 18.4-130.9 -67.2 134.9 -8.0 44.2 -12.7 58 62 A T > - 0 0 4 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.357 31.0-103.3 -67.5 164.4 -7.1 40.6 -13.2 59 63 A L H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 126.4 53.8 -59.4 -39.2 -3.4 39.8 -12.8 60 64 A E H > S+ 0 0 21 275,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.953 110.6 45.3 -55.1 -51.9 -3.2 39.6 -16.6 61 65 A E H > S+ 0 0 21 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.899 112.4 52.4 -61.2 -41.5 -4.8 43.1 -16.9 62 66 A Y H >X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 3,-0.7 0.937 108.3 48.7 -60.8 -51.9 -2.4 44.4 -14.2 63 67 A L H 3< S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.873 112.0 50.7 -54.5 -38.8 0.8 43.1 -15.9 64 68 A L H 3< S+ 0 0 83 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.727 123.0 28.3 -75.0 -21.9 -0.3 44.6 -19.2 65 69 A H H << S+ 0 0 80 -4,-1.2 -51,-0.2 -3,-0.7 -2,-0.2 0.586 91.2 109.6-117.3 -16.5 -1.1 48.1 -17.7 66 70 A M S < S- 0 0 1 -4,-2.8 36,-0.0 -5,-0.2 67,-0.0 -0.232 78.8 -93.3 -63.5 151.4 1.2 48.6 -14.7 67 71 A K + 0 0 146 62,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.304 54.8 179.7 -56.8 144.1 4.2 51.0 -14.8 68 72 A R - 0 0 92 1,-0.1 3,-0.1 -3,-0.1 32,-0.1 -0.989 40.0-177.8-145.4 157.6 7.4 49.3 -15.8 69 73 A S S S+ 0 0 41 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.534 91.4 40.1-106.1 -74.6 11.1 49.8 -16.5 70 74 A A S S- 0 0 12 29,-0.2 -1,-0.5 1,-0.1 30,-0.0 -0.484 103.5-107.0 -64.9 133.4 12.0 46.3 -17.6 71 75 A T - 0 0 84 -2,-0.2 29,-0.1 -3,-0.1 -1,-0.1 -0.480 40.4-124.5 -63.3 126.7 9.3 44.8 -19.8 72 76 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 -0.337 29.1 -88.9 -72.7 157.8 7.4 42.2 -17.7 73 77 A T - 0 0 1 431,-2.3 93,-0.0 1,-0.1 5,-0.0 -0.369 54.0-105.4 -52.6 135.4 6.9 38.6 -18.8 74 78 A Y >> - 0 0 92 1,-0.1 4,-2.5 -3,-0.1 3,-0.8 -0.436 25.5-117.0 -68.3 145.6 3.7 38.3 -20.8 75 79 A P H 3> S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.860 113.1 55.4 -50.0 -42.4 0.8 36.7 -19.0 76 80 A K H 3> S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 142,-0.1 0.874 114.2 41.9 -60.6 -35.6 0.5 33.7 -21.4 77 81 A D H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.883 112.8 50.5 -79.6 -40.7 4.2 32.9 -20.7 78 82 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.922 110.7 51.8 -64.3 -42.7 4.1 33.5 -17.0 79 83 A S H X S+ 0 0 5 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.926 112.7 44.8 -54.6 -50.2 1.0 31.3 -16.7 80 84 A A H X S+ 0 0 0 -4,-1.5 4,-3.0 -5,-0.2 5,-0.2 0.890 108.7 57.4 -64.5 -40.0 2.9 28.5 -18.7 81 85 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.895 103.4 52.8 -60.9 -39.8 6.0 28.9 -16.6 82 86 A V H <>S+ 0 0 24 -4,-2.0 5,-2.0 1,-0.2 4,-0.3 0.901 113.3 44.1 -62.0 -39.8 4.2 28.3 -13.4 83 87 A T H ><5S+ 0 0 17 -4,-1.4 3,-0.9 2,-0.2 229,-0.3 0.905 113.3 49.7 -70.9 -43.2 2.8 25.0 -14.8 84 88 A L H 3<5S+ 0 0 8 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.850 110.9 50.6 -64.7 -33.3 6.1 24.0 -16.3 85 89 A L T 3<5S- 0 0 0 -4,-2.4 101,-0.3 -5,-0.2 -1,-0.3 0.550 105.9-136.7 -76.2 -9.8 7.8 24.7 -12.9 86 90 A D T < 5 - 0 0 7 -3,-0.9 2,-0.4 -4,-0.3 -3,-0.2 0.916 33.5-174.9 53.0 49.2 5.0 22.5 -11.4 87 91 A L < + 0 0 7 -5,-2.0 -1,-0.2 4,-0.0 -2,-0.1 -0.636 9.2 173.8 -84.2 132.2 4.6 25.0 -8.5 88 92 A A > - 0 0 11 -2,-0.4 3,-1.8 1,-0.1 274,-0.1 -0.836 44.5 -67.7-128.8 162.7 2.2 24.1 -5.7 89 93 A P T 3 S+ 0 0 48 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.260 118.3 25.3 -54.1 138.0 1.3 25.8 -2.4 90 94 A G T 3 S+ 0 0 39 21,-3.1 21,-0.1 1,-0.3 22,-0.1 0.240 90.7 131.2 96.3 -11.4 4.2 25.8 0.1 91 95 A M < - 0 0 33 -3,-1.8 25,-2.2 19,-0.2 2,-0.5 -0.282 53.7-131.3 -74.3 163.0 7.0 25.5 -2.5 92 96 A R E -e 116 0C 66 23,-0.2 69,-3.1 67,-0.1 70,-0.8 -0.970 25.3-171.7-118.2 119.6 10.1 27.7 -2.6 93 97 A V E -ef 117 162C 0 23,-3.0 25,-2.9 -2,-0.5 2,-0.4 -0.945 15.0-143.9-120.5 134.7 11.0 29.2 -6.0 94 98 A L E -ef 118 163C 0 68,-2.3 70,-3.3 -2,-0.4 2,-0.4 -0.794 23.5-172.8 -94.4 135.2 14.1 31.1 -7.0 95 99 A E E -ef 119 164C 0 23,-2.7 25,-2.8 -2,-0.4 2,-0.3 -0.990 7.9-153.1-132.7 137.3 13.7 33.9 -9.5 96 100 A A E S+ef 120 165C 3 68,-1.8 70,-2.6 -2,-0.4 25,-0.1 -0.935 70.9 19.0-153.3 144.3 15.9 36.3 -11.5 97 101 A G - 0 0 0 23,-0.7 -1,-0.3 -2,-0.3 24,-0.3 0.625 58.2-160.9 -93.8 150.0 15.6 39.0 -12.5 98 102 A T > + 0 0 0 22,-1.5 3,-2.4 -3,-0.2 2,-0.5 0.886 32.4 165.7 -50.3 -41.5 12.8 40.5 -10.6 99 103 A G T 3 S- 0 0 0 405,-0.3 31,-0.5 1,-0.3 -1,-0.2 -0.484 72.1 -20.1 67.4-111.3 12.5 43.1 -13.4 100 104 A S T 3 S- 0 0 0 -2,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.243 94.6-106.5-112.4 7.2 9.1 44.8 -13.0 101 105 A G S <> S+ 0 0 0 -3,-2.4 4,-1.9 -4,-0.2 -2,-0.1 0.530 82.6 124.0 84.0 9.4 7.6 42.1 -10.8 102 106 A G H > S+ 0 0 0 -4,-0.2 4,-1.4 2,-0.2 3,-0.3 0.983 82.8 35.3 -66.2 -58.3 5.2 40.6 -13.4 103 107 A L H > S+ 0 0 0 401,-2.1 4,-2.9 1,-0.2 5,-0.3 0.892 112.4 64.4 -61.1 -37.6 6.4 37.1 -13.2 104 108 A T H > S+ 0 0 0 -6,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.901 101.0 50.3 -50.6 -45.1 7.0 37.6 -9.5 105 109 A L H X S+ 0 0 2 -4,-1.9 4,-2.1 -3,-0.3 -1,-0.2 0.907 110.3 48.4 -63.3 -42.2 3.3 38.1 -9.0 106 110 A F H X S+ 0 0 13 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.935 114.0 47.2 -62.0 -46.3 2.5 34.8 -10.9 107 111 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 5,-0.3 0.901 109.9 53.5 -60.6 -42.0 5.1 32.9 -8.8 108 112 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.878 108.6 48.6 -66.3 -40.1 3.8 34.4 -5.5 109 113 A R H < S+ 0 0 27 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.902 110.7 53.2 -60.1 -44.2 0.2 33.3 -6.2 110 114 A A H < S+ 0 0 14 -4,-1.9 -2,-0.2 1,-0.2 -19,-0.2 0.870 116.4 34.5 -64.2 -39.3 1.4 29.8 -7.1 111 115 A V H < S- 0 0 0 -4,-2.0 -21,-3.1 -22,-0.2 4,-0.4 0.712 98.8-164.7 -93.2 -21.0 3.4 29.2 -3.9 112 116 A G >< - 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