==== 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 23-MAY-06 2CNT . COMPND 2 MOLECULE: MODIFICATION OF 30S RIBOSOMAL SUBUNIT PROTEIN S18 . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR M.W.VETTING,D.C.BAREICH,M.YU,J.S.BLANCHARD . 604 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 29.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 . 60 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 4 0 0 2 2 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 0 PARALLEL BRIDGES PER LADDER . 4 0 0 1 7 0 4 8 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 . 0 0 0 0 0 0 4 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 M 0 0 163 0, 0.0 47,-3.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 142.1 -2.9 25.2 56.0 2 2 A N E -A 47 0A 65 45,-0.2 2,-0.5 47,-0.1 45,-0.2 -0.913 360.0-178.8-107.1 121.0 -2.7 28.7 54.4 3 3 A T E -A 46 0A 71 43,-1.9 43,-3.4 -2,-0.5 2,-0.5 -0.975 13.7-154.5-121.5 128.6 -2.3 28.9 50.7 4 4 A I E +A 45 0A 24 -2,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.892 28.9 155.8 -99.2 131.9 -2.0 32.1 48.7 5 5 A S E -A 44 0A 31 39,-2.1 39,-2.6 -2,-0.5 2,-0.1 -0.916 48.0 -71.2-143.4 171.2 -3.1 31.9 45.1 6 6 A I E -A 43 0A 46 -2,-0.3 2,-1.0 37,-0.2 37,-0.3 -0.462 46.2-122.7 -61.5 136.0 -4.4 34.0 42.2 7 7 A L - 0 0 8 35,-2.9 35,-0.2 48,-0.2 2,-0.1 -0.786 41.8-171.4 -81.4 103.1 -8.0 35.2 42.7 8 8 A S >> - 0 0 50 -2,-1.0 3,-0.7 28,-0.1 4,-0.5 -0.292 38.8 -92.0 -92.0 177.3 -9.6 33.7 39.6 9 9 A T G >4 S+ 0 0 119 1,-0.2 3,-1.3 2,-0.2 -1,-0.0 0.869 124.8 53.8 -55.9 -43.0 -13.1 34.2 38.1 10 10 A T G 34 S+ 0 0 122 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.736 104.5 56.8 -66.8 -25.1 -14.5 31.2 39.9 11 11 A D G <> S+ 0 0 29 -3,-0.7 4,-2.1 1,-0.2 -1,-0.3 0.622 85.0 87.9 -74.4 -17.2 -13.3 32.6 43.2 12 12 A L H S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.919 112.6 47.5 -49.3 -49.9 -18.6 34.9 44.3 14 14 A A H > S+ 0 0 47 -4,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.920 114.3 46.1 -57.4 -46.8 -16.8 33.8 47.4 15 15 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.866 107.6 57.6 -66.0 -36.6 -14.8 37.0 47.5 16 16 A W H X S+ 0 0 40 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.881 106.4 49.8 -62.6 -38.7 -17.9 39.1 46.8 17 17 A Q H X S+ 0 0 93 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.909 108.7 51.5 -61.6 -45.8 -19.5 37.6 50.0 18 18 A I H X S+ 0 0 3 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.877 105.4 58.4 -59.1 -37.9 -16.4 38.5 52.1 19 19 A E H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.876 105.5 46.7 -56.5 -48.1 -16.6 42.1 50.7 20 20 A Q H < S+ 0 0 80 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.858 119.7 41.1 -60.5 -44.3 -20.1 42.7 52.1 21 21 A R H < S+ 0 0 136 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.867 119.5 40.2 -71.0 -48.1 -19.2 41.2 55.5 22 22 A A H < S+ 0 0 28 -4,-3.0 2,-0.2 -5,-0.2 -3,-0.2 0.922 99.3 75.7 -78.9 -46.1 -15.7 42.7 56.0 23 23 A H < - 0 0 52 -4,-1.7 47,-0.0 -5,-0.3 0, 0.0 -0.474 58.6-155.0 -78.7 135.1 -16.0 46.3 54.8 24 24 A A S S+ 0 0 69 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.799 105.5 31.7 -69.5 -29.4 -17.7 49.0 56.7 25 25 A F S S- 0 0 101 -3,-0.0 -1,-0.3 0, 0.0 -5,-0.1 -0.693 92.3-161.0-124.5 72.1 -18.2 50.6 53.3 26 26 A P - 0 0 59 0, 0.0 -6,-0.1 0, 0.0 -7,-0.0 -0.215 20.5-111.3 -55.0 145.1 -18.5 47.7 50.8 27 27 A W - 0 0 60 1,-0.1 2,-0.2 2,-0.1 -4,-0.0 -0.265 33.7-105.5 -59.5 154.8 -18.0 48.2 47.0 28 28 A S > - 0 0 63 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.483 33.6-107.3 -70.9 158.4 -20.9 48.0 44.6 29 29 A E H > S+ 0 0 122 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.894 120.6 52.5 -51.3 -48.0 -21.1 44.9 42.4 30 30 A K H > S+ 0 0 194 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 111.8 47.1 -58.9 -41.7 -20.1 46.9 39.3 31 31 A T H > S+ 0 0 58 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.926 113.6 47.9 -64.8 -46.8 -17.0 48.2 41.1 32 32 A F H < S+ 0 0 0 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.913 116.3 40.7 -58.5 -50.8 -16.2 44.7 42.5 33 33 A F H < S+ 0 0 85 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.758 112.4 57.6 -76.2 -21.6 -16.5 42.9 39.1 34 34 A G H < S+ 0 0 49 -4,-1.7 2,-1.5 -5,-0.3 -1,-0.2 0.751 90.3 72.1 -72.3 -30.7 -14.7 45.8 37.2 35 35 A N S < S+ 0 0 28 -4,-1.3 2,-0.3 -3,-0.2 -1,-0.2 -0.363 88.8 79.2 -87.1 56.3 -11.6 45.6 39.4 36 36 A Q + 0 0 34 -2,-1.5 2,-0.3 -3,-0.2 5,-0.1 -0.925 67.5 42.1-147.0 162.1 -10.5 42.3 37.7 37 37 A G S > S+ 0 0 49 -2,-0.3 3,-2.0 3,-0.2 567,-0.3 -0.702 90.1 32.5 105.8-144.9 -8.9 41.4 34.4 38 38 A E T 3 S+ 0 0 73 -2,-0.3 3,-0.1 1,-0.3 565,-0.1 -0.202 126.8 8.6 -58.5 137.6 -6.0 43.0 32.6 39 39 A R T 3 S+ 0 0 58 1,-0.2 20,-2.8 479,-0.1 2,-0.5 0.404 99.4 125.2 71.3 0.6 -3.3 44.6 34.8 40 40 A Y B < -B 58 0A 30 -3,-2.0 2,-0.6 18,-0.2 564,-0.5 -0.813 41.2-171.6 -96.0 128.4 -4.9 43.1 38.0 41 41 A L + 0 0 0 16,-2.9 2,-0.4 -2,-0.5 16,-0.1 -0.836 22.9 174.4-111.4 83.5 -2.9 41.0 40.4 42 42 A N - 0 0 8 -2,-0.6 -35,-2.9 -35,-0.2 2,-0.3 -0.788 7.1-170.0-101.0 138.9 -5.7 39.8 42.6 43 43 A L E -AC 6 55A 0 12,-2.4 12,-2.5 -2,-0.4 2,-0.3 -0.894 13.4-158.2-131.5 149.2 -5.0 37.2 45.3 44 44 A K E -AC 5 54A 29 -39,-2.6 -39,-2.1 -2,-0.3 2,-0.5 -0.940 11.3-145.6-120.3 151.4 -6.8 35.0 47.7 45 45 A L E -AC 4 53A 0 8,-3.1 7,-3.1 -2,-0.3 8,-1.5 -0.983 15.5-157.4-110.9 120.4 -5.7 33.4 51.0 46 46 A T E -AC 3 51A 27 -43,-3.4 -43,-1.9 -2,-0.5 2,-0.8 -0.881 0.6-158.8-101.5 113.5 -7.2 30.0 51.6 47 47 A A E > -AC 2 50A 9 3,-2.2 3,-0.9 -2,-0.7 2,-0.6 -0.839 69.7 -46.6 -97.0 109.1 -7.3 28.9 55.2 48 48 A D T 3 S- 0 0 116 -47,-3.5 -45,-0.1 -2,-0.8 4,-0.1 -0.617 126.1 -24.4 60.7-110.3 -7.7 25.2 55.2 49 49 A D T 3 S+ 0 0 167 -2,-0.6 2,-0.4 2,-0.1 -1,-0.2 -0.031 123.3 82.5-118.8 35.5 -10.5 24.8 52.6 50 50 A R E < S-C 47 0A 122 -3,-0.9 -3,-2.2 0, 0.0 2,-0.4 -0.986 83.6-109.1-134.8 142.9 -12.1 28.2 53.0 51 51 A M E +C 46 0A 25 -2,-0.4 -5,-0.2 -5,-0.3 3,-0.1 -0.624 38.0 173.5 -69.4 122.0 -11.4 31.5 51.4 52 52 A A E - 0 0 0 -7,-3.1 20,-3.2 -2,-0.4 2,-0.3 0.749 59.9 -6.5 -97.6 -35.1 -10.1 33.6 54.4 53 53 A A E -CD 45 71A 0 -8,-1.5 -8,-3.1 18,-0.2 -1,-0.3 -0.986 52.6-160.0-159.2 157.1 -9.0 36.7 52.5 54 54 A F E -CD 44 70A 0 16,-2.1 16,-2.2 -2,-0.3 2,-0.4 -0.978 6.5-155.6-142.0 159.9 -8.5 38.4 49.2 55 55 A A E -CD 43 69A 0 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.5 -0.999 5.3-153.6-138.1 133.6 -6.6 41.4 47.9 56 56 A I E + D 0 68A 0 12,-2.6 11,-2.1 -2,-0.4 12,-1.5 -0.936 24.2 166.1-109.9 119.8 -7.3 43.5 44.8 57 57 A T E - D 0 66A 0 -2,-0.5 -16,-2.9 9,-0.3 2,-0.5 -0.999 23.5-155.1-139.6 131.2 -4.2 45.3 43.1 58 58 A Q E -BD 40 65A 51 7,-2.1 7,-2.3 -2,-0.4 2,-0.5 -0.943 12.5-151.8-105.9 131.0 -3.7 47.0 39.8 59 59 A V E + D 0 64A 13 -20,-2.8 2,-0.4 -2,-0.5 5,-0.3 -0.865 15.6 177.3-102.2 124.8 -0.1 47.1 38.4 60 60 A V E > - D 0 63A 69 3,-2.9 3,-1.7 -2,-0.5 2,-0.2 -0.948 62.0 -51.5-130.1 114.4 0.8 50.1 36.1 61 61 A L T 3 S- 0 0 94 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.447 122.4 -19.3 57.9-123.2 4.4 50.3 34.9 62 62 A D T 3 S+ 0 0 26 -2,-0.2 36,-3.1 35,-0.1 37,-0.7 0.037 127.8 72.7-103.9 24.6 6.6 50.0 38.0 63 63 A E E < -De 60 99A 67 -3,-1.7 -3,-2.9 34,-0.2 2,-0.3 -0.908 57.9-162.9-134.1 164.7 3.9 51.0 40.5 64 64 A A E -De 59 100A 1 35,-2.0 37,-3.1 -2,-0.3 2,-0.5 -0.975 10.5-145.7-147.3 149.8 0.8 49.4 42.0 65 65 A T E -De 58 101A 48 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.9 -0.993 12.4-144.2-121.5 122.3 -2.3 50.4 43.8 66 66 A L E +D 57 0A 6 35,-3.3 37,-0.5 -2,-0.5 -9,-0.3 -0.802 22.9 175.9 -79.0 105.2 -3.9 48.2 46.5 67 67 A F E + 0 0 77 -11,-2.1 2,-0.3 -2,-0.9 -10,-0.2 0.786 63.2 8.4 -80.2 -28.9 -7.6 48.8 45.9 68 68 A N E +D 56 0A 5 -12,-1.5 -12,-2.6 -3,-0.1 2,-0.4 -0.974 47.3 175.5-158.8 131.1 -8.8 46.3 48.4 69 69 A I E +D 55 0A 21 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.986 20.8 170.7-129.5 132.6 -7.7 44.0 51.2 70 70 A A E -D 54 0A 5 -16,-2.2 -16,-2.1 -2,-0.4 2,-0.4 -0.990 18.0-164.6-143.1 138.1 -10.4 42.1 53.1 71 71 A V E -D 53 0A 20 -2,-0.4 -18,-0.2 -18,-0.2 5,-0.1 -0.977 37.0-108.2-118.8 129.0 -10.2 39.3 55.7 72 72 A D > - 0 0 4 -20,-3.2 3,-3.1 -2,-0.4 4,-0.4 -0.362 29.8-121.9 -57.3 130.3 -13.4 37.5 56.5 73 73 A P G > S+ 0 0 61 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.795 112.6 62.4 -47.1 -34.6 -14.5 38.6 60.1 74 74 A D G 3 S+ 0 0 109 1,-0.2 -2,-0.1 -22,-0.0 -22,-0.0 0.654 110.9 40.0 -60.6 -19.5 -14.3 34.9 61.2 75 75 A F G < S+ 0 0 18 -3,-3.1 3,-0.4 -23,-0.2 5,-0.4 0.327 88.2 123.6-114.2 2.5 -10.6 35.0 60.4 76 76 A Q < + 0 0 90 -3,-1.0 -4,-0.0 -4,-0.4 0, 0.0 -0.137 65.0 26.0 -73.9 161.5 -9.5 38.5 61.6 77 77 A R S S+ 0 0 262 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.827 93.1 104.5 58.6 35.1 -6.7 39.3 64.2 78 78 A R S S- 0 0 149 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.1 0.311 97.7-102.5-127.9 2.2 -5.0 36.0 63.2 79 79 A G S > S+ 0 0 37 4,-0.0 4,-2.2 3,-0.0 5,-0.1 0.358 89.4 116.1 92.8 -3.7 -2.1 37.3 61.0 80 80 A L H > S+ 0 0 8 -5,-0.4 4,-2.2 2,-0.2 5,-0.1 0.816 71.2 52.6 -74.5 -31.7 -3.7 36.5 57.7 81 81 A G H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 113.2 45.5 -66.6 -45.3 -4.1 40.0 56.4 82 82 A R H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.916 113.0 51.4 -58.5 -47.4 -0.4 40.7 57.0 83 83 A M H X S+ 0 0 63 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.887 110.0 48.2 -58.9 -44.3 0.5 37.3 55.4 84 84 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.922 112.9 48.2 -62.3 -48.0 -1.5 38.0 52.3 85 85 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.801 108.8 54.6 -61.8 -34.1 0.0 41.5 51.9 86 86 A E H X S+ 0 0 84 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.891 109.5 45.9 -67.7 -42.8 3.5 40.1 52.4 87 87 A H H X S+ 0 0 87 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.870 113.5 51.5 -67.6 -38.1 3.1 37.6 49.6 88 88 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.962 109.7 47.7 -58.9 -53.9 1.7 40.4 47.5 89 89 A I H X S+ 0 0 25 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.933 112.7 50.0 -55.6 -47.2 4.7 42.7 48.2 90 90 A D H X S+ 0 0 78 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.907 111.8 48.2 -54.2 -46.0 7.1 39.8 47.4 91 91 A E H X S+ 0 0 9 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.909 110.6 51.0 -64.6 -42.6 5.2 39.2 44.1 92 92 A L H <>S+ 0 0 0 -4,-3.1 5,-2.7 1,-0.2 3,-0.5 0.847 106.7 55.2 -60.9 -40.4 5.2 42.9 43.2 93 93 A E H ><5S+ 0 0 8 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.924 104.4 52.6 -59.6 -46.0 9.0 43.0 43.8 94 94 A T H 3<5S+ 0 0 60 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.720 107.7 54.3 -63.2 -19.2 9.5 40.2 41.3 95 95 A R T 3<5S- 0 0 42 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.356 121.3-105.8 -95.9 4.2 7.5 42.2 38.8 96 96 A G T < 5 + 0 0 18 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.633 66.7 153.7 81.0 14.9 9.7 45.3 39.1 97 97 A V < - 0 0 2 -5,-2.7 -1,-0.3 1,-0.1 -34,-0.2 -0.649 19.7-179.9 -81.6 125.3 7.1 47.3 41.2 98 98 A V + 0 0 1 -36,-3.1 48,-3.2 -2,-0.4 2,-0.3 0.573 64.0 35.0-103.6 -16.2 8.9 49.9 43.4 99 99 A T E -eF 63 145A 5 -37,-0.7 -35,-2.0 46,-0.3 2,-0.5 -0.974 58.4-159.3-145.6 126.8 5.9 51.5 45.1 100 100 A L E -eF 64 144A 0 44,-2.5 44,-2.8 -2,-0.3 2,-0.3 -0.949 20.8-163.1-105.0 121.2 2.6 50.1 46.4 101 101 A W E +eF 65 143A 82 -37,-3.1 -35,-3.3 -2,-0.5 2,-0.3 -0.741 14.3 165.5-100.6 148.4 -0.1 52.8 46.8 102 102 A L E - F 0 142A 5 40,-2.3 40,-2.3 -2,-0.3 2,-0.4 -0.963 24.8-143.7-148.5 172.2 -3.3 52.8 48.8 103 103 A E E + F 0 141A 84 -37,-0.5 2,-0.3 -2,-0.3 38,-0.2 -0.987 23.3 178.5-134.7 136.1 -6.0 55.1 50.1 104 104 A V E - F 0 140A 9 36,-2.4 36,-3.4 -2,-0.4 2,-0.1 -0.999 34.4-106.1-143.4 139.3 -7.7 54.5 53.5 105 105 A R E > - F 0 139A 47 -2,-0.3 3,-2.1 34,-0.2 34,-0.2 -0.459 33.6-123.4 -65.5 138.0 -10.3 56.3 55.5 106 106 A A T 3 S+ 0 0 41 32,-2.3 -1,-0.1 1,-0.3 33,-0.1 0.700 107.6 58.1 -58.7 -21.2 -8.7 58.0 58.6 107 107 A S T 3 S+ 0 0 65 31,-0.3 2,-1.5 1,-0.1 -1,-0.3 0.385 75.0 102.4 -93.3 5.6 -11.0 56.1 61.0 108 108 A N <> + 0 0 44 -3,-2.1 4,-2.6 1,-0.2 5,-0.2 -0.645 44.3 170.5 -89.7 79.9 -10.0 52.7 59.9 109 109 A A H > S+ 0 0 75 -2,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.783 72.3 50.5 -60.7 -35.8 -7.7 51.9 62.8 110 110 A A H > S+ 0 0 74 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.913 113.9 42.8 -72.3 -51.4 -7.2 48.2 61.9 111 111 A A H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.959 114.2 51.6 -56.1 -55.5 -6.2 48.8 58.3 112 112 A I H X S+ 0 0 25 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.883 111.9 47.4 -52.1 -44.6 -4.0 51.8 59.2 113 113 A A H X S+ 0 0 54 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.917 109.8 52.2 -64.7 -45.2 -2.2 49.6 61.8 114 114 A L H X S+ 0 0 31 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.900 113.1 45.5 -52.5 -44.7 -1.8 46.7 59.3 115 115 A Y H X>S+ 0 0 18 -4,-2.5 5,-2.3 1,-0.2 4,-0.8 0.861 108.2 55.8 -72.7 -39.4 -0.2 49.2 56.8 116 116 A E H ><5S+ 0 0 117 -4,-2.3 3,-1.1 -5,-0.3 -1,-0.2 0.931 106.1 51.8 -55.8 -43.7 2.0 50.8 59.4 117 117 A S H 3<5S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.758 107.3 52.6 -68.0 -27.3 3.5 47.4 60.3 118 118 A L H 3<5S- 0 0 29 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.582 123.9-104.1 -84.9 -10.6 4.3 46.7 56.7 119 119 A G T <<5 + 0 0 35 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.495 61.1 161.3 104.2 6.1 6.1 50.0 56.4 120 120 A F < - 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