==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-13 4BHB . COMPND 2 MOLECULE: METHYLATED-DNA--PROTEIN-CYSTEINE METHYLTRANSFERAS . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.MIGGIANO,V.CASAZZA,S.GARAVAGLIA,M.CIARAMELLA,G.PERUGINO,M. . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.9 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 . 1 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 . 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 . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 174 0, 0.0 2,-0.3 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 137.5 14.6 18.9 -4.8 2 2 A V - 0 0 23 37,-0.3 39,-2.0 17,-0.1 2,-0.3 -0.989 360.0-172.3-145.7 128.9 16.3 16.9 -1.9 3 3 A H E -Ab 18 41A 37 15,-3.1 15,-2.1 -2,-0.3 2,-0.3 -0.799 15.7-155.3-113.7 165.2 17.0 13.3 -0.9 4 4 A Y E -Ab 17 42A 50 37,-2.6 39,-2.4 -2,-0.3 2,-0.3 -0.955 14.7-170.5-143.0 157.9 18.4 11.9 2.4 5 5 A R E -A 16 0A 57 11,-2.8 11,-3.2 -2,-0.3 2,-0.4 -0.992 12.4-151.5-146.8 138.1 20.2 9.1 4.1 6 6 A T E -A 15 0A 58 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.931 15.1-176.7-115.2 136.3 20.8 8.3 7.7 7 7 A I E -A 14 0A 19 7,-2.0 7,-2.3 -2,-0.4 2,-0.1 -0.902 28.7-105.7-127.4 158.6 23.8 6.4 9.1 8 8 A D + 0 0 139 -2,-0.3 3,-0.0 5,-0.2 0, 0.0 -0.433 43.3 166.1 -77.0 156.7 25.0 5.2 12.5 9 9 A S > - 0 0 25 -2,-0.1 3,-1.9 1,-0.0 46,-0.0 -0.973 51.7-102.7-165.7 156.9 27.8 7.1 14.2 10 10 A P T 3 S+ 0 0 107 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.706 123.1 47.0 -60.7 -17.6 29.4 7.3 17.7 11 11 A I T 3 S- 0 0 24 1,-0.4 134,-0.1 137,-0.0 17,-0.0 0.280 126.6 -81.4-107.5 8.8 27.6 10.6 18.2 12 12 A G S < S- 0 0 18 -3,-1.9 -1,-0.4 2,-0.1 2,-0.2 -0.394 72.2 -30.8 116.4 166.1 24.2 9.5 17.0 13 13 A P - 0 0 45 0, 0.0 2,-0.6 0, 0.0 16,-0.5 -0.380 61.1-150.2 -56.3 119.7 22.3 8.9 13.7 14 14 A L E -A 7 0A 2 -7,-2.3 -7,-2.0 -2,-0.2 2,-0.6 -0.847 2.3-150.2 -98.7 121.4 23.6 11.4 11.2 15 15 A T E -AC 6 27A 1 12,-3.1 12,-1.7 -2,-0.6 2,-0.5 -0.816 10.2-168.5 -93.9 120.7 21.2 12.6 8.5 16 16 A L E +AC 5 26A 0 -11,-3.2 -11,-2.8 -2,-0.6 2,-0.3 -0.909 16.1 168.0-104.3 131.9 22.9 13.5 5.2 17 17 A A E +AC 4 25A 0 8,-2.1 7,-2.9 -2,-0.5 8,-2.1 -0.963 12.0 101.6-143.9 159.5 20.6 15.3 2.8 18 18 A G E -AC 3 23A 0 -15,-2.1 -15,-3.1 -2,-0.3 2,-0.5 -0.982 63.5 -59.4 159.9-166.9 20.9 17.3 -0.5 19 19 A H E > S- C 0 22A 59 3,-1.1 3,-1.8 -2,-0.3 2,-0.3 -0.958 91.1 -36.5-117.9 123.4 20.5 17.2 -4.2 20 20 A G T 3 S- 0 0 49 -2,-0.5 27,-0.4 1,-0.3 -17,-0.1 -0.513 124.0 -25.0 67.7-126.0 22.5 14.7 -6.3 21 21 A S T 3 S+ 0 0 74 -2,-0.3 2,-0.5 25,-0.1 47,-0.5 0.326 116.5 103.2-101.4 4.7 25.9 14.2 -5.0 22 22 A V E < -C 19 0A 24 -3,-1.8 -3,-1.1 45,-0.1 2,-0.3 -0.802 66.1-139.1 -96.7 121.7 25.9 17.6 -3.3 23 23 A L E +Cd 18 69A 2 45,-2.5 47,-2.7 -2,-0.5 -5,-0.3 -0.592 28.6 166.1 -75.1 134.6 25.3 17.8 0.5 24 24 A T E S+ 0 0 11 -7,-2.9 2,-0.3 1,-0.3 48,-0.3 0.545 70.2 26.8-112.3 -25.5 23.1 20.6 1.8 25 25 A N E +C 17 0A 42 -8,-2.1 -8,-2.1 95,-0.1 -1,-0.3 -0.990 47.7 169.8-142.6 144.0 22.6 19.2 5.3 26 26 A L E +Ce 16 120A 0 93,-2.9 95,-2.8 -2,-0.3 2,-0.3 -0.750 30.3 137.5-153.1 106.3 24.4 17.0 7.8 27 27 A R E -C 15 0A 94 -12,-1.7 -12,-3.1 -2,-0.2 2,-1.3 -0.993 62.1-113.3-147.8 150.9 23.0 16.8 11.3 28 28 A M + 0 0 31 -2,-0.3 -14,-0.2 -14,-0.2 -2,-0.0 -0.774 47.2 175.3 -78.4 94.8 22.2 14.5 14.2 29 29 A L > + 0 0 7 -2,-1.3 3,-1.2 -16,-0.5 -1,-0.2 0.493 30.5 116.4 -88.0 -7.9 18.5 15.2 13.7 30 30 A E T 3 S+ 0 0 68 -17,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.322 78.9 14.6 -73.1 146.9 17.0 12.9 16.2 31 31 A Q T 3 S+ 0 0 211 1,-0.2 2,-0.3 -2,-0.0 -1,-0.2 0.669 109.6 98.7 62.9 20.0 15.0 14.2 19.2 32 32 A T S < S- 0 0 67 -3,-1.2 2,-0.7 2,-0.0 -1,-0.2 -0.896 81.3-107.6-128.1 159.9 14.8 17.7 17.5 33 33 A Y + 0 0 198 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.803 42.6 164.7 -89.7 117.2 12.0 19.3 15.4 34 34 A E > + 0 0 55 -2,-0.7 3,-0.8 1,-0.1 4,-0.3 -0.791 11.3 177.5-135.2 91.7 13.1 19.4 11.8 35 35 A P G > S+ 0 0 63 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.711 75.5 68.9 -72.1 -21.7 10.1 20.2 9.5 36 36 A S G > S+ 0 0 57 1,-0.2 3,-2.2 2,-0.2 4,-0.2 0.896 86.1 69.3 -58.8 -39.6 12.2 20.2 6.4 37 37 A R G X S+ 0 0 59 -3,-0.8 3,-1.1 1,-0.3 -1,-0.2 0.696 87.7 64.1 -58.9 -21.5 12.8 16.4 6.7 38 38 A T G < S+ 0 0 126 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.773 100.4 52.9 -73.8 -25.0 9.1 15.6 5.8 39 39 A H G < S+ 0 0 162 -3,-2.2 2,-0.3 -4,-0.4 -37,-0.3 0.363 95.2 98.9 -84.4 2.6 9.7 17.1 2.4 40 40 A W < - 0 0 30 -3,-1.1 -37,-0.2 -4,-0.2 -23,-0.0 -0.742 67.9-132.8-102.6 143.1 12.7 14.9 1.8 41 41 A T E -b 3 0A 73 -39,-2.0 -37,-2.6 -2,-0.3 2,-0.1 -0.775 23.3-126.2 -90.4 124.8 13.0 11.6 -0.2 42 42 A P E +b 4 0A 78 0, 0.0 -37,-0.2 0, 0.0 -25,-0.0 -0.463 30.7 174.2 -70.1 143.9 14.8 8.6 1.5 43 43 A D > - 0 0 65 -39,-2.4 3,-2.9 -2,-0.1 -40,-0.0 -0.651 17.0-163.2-153.2 83.2 17.6 7.2 -0.7 44 44 A P T 3 S+ 0 0 114 0, 0.0 -39,-0.1 0, 0.0 -1,-0.0 0.433 90.5 44.4 -57.9 0.5 19.6 4.5 1.2 45 45 A G T 3 S+ 0 0 41 -40,-0.0 3,-0.4 0, 0.0 -40,-0.1 0.270 83.3 117.4-128.8 7.7 22.4 4.8 -1.3 46 46 A A S < S+ 0 0 6 -3,-2.9 5,-0.1 1,-0.2 -25,-0.1 -0.357 73.5 22.0 -71.6 158.0 22.8 8.5 -1.8 47 47 A F > + 0 0 14 -27,-0.4 4,-1.9 1,-0.1 -1,-0.2 0.907 69.1 170.2 51.1 54.4 26.1 10.3 -0.9 48 48 A S H > S+ 0 0 75 -3,-0.4 4,-1.4 2,-0.2 5,-0.1 0.875 74.7 46.6 -60.1 -41.5 28.2 7.1 -1.1 49 49 A G H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.958 109.5 51.1 -68.7 -52.0 31.4 9.1 -0.8 50 50 A A H > S+ 0 0 8 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.861 109.8 51.6 -55.7 -39.2 30.4 11.3 2.1 51 51 A V H X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 -1,-0.3 0.881 110.7 48.1 -65.9 -38.2 29.3 8.2 4.1 52 52 A D H X S+ 0 0 106 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.917 113.4 47.2 -68.0 -43.6 32.7 6.5 3.5 53 53 A Q H X S+ 0 0 33 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.873 112.0 50.3 -65.5 -37.8 34.6 9.5 4.5 54 54 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.943 111.2 48.7 -66.0 -46.7 32.4 10.0 7.6 55 55 A N H X S+ 0 0 77 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.877 113.5 47.4 -57.1 -38.4 33.0 6.4 8.5 56 56 A A H <>S+ 0 0 20 -4,-2.1 5,-1.8 2,-0.2 6,-0.8 0.890 108.3 55.5 -72.4 -41.3 36.7 6.8 8.0 57 57 A Y H ><5S+ 0 0 0 -4,-2.9 3,-2.1 4,-0.3 5,-0.3 0.967 108.9 46.2 -51.2 -56.8 36.8 10.1 10.0 58 58 A F H 3<5S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.753 110.3 55.5 -63.4 -22.5 35.3 8.3 13.0 59 59 A A T 3<5S- 0 0 60 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.351 115.3-113.7 -90.4 5.0 37.8 5.5 12.6 60 60 A G T < 5S+ 0 0 48 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.362 92.3 106.8 83.2 -6.4 40.8 7.8 12.7 61 61 A E < + 0 0 155 -5,-1.8 2,-0.4 -6,-0.2 -4,-0.3 0.402 69.3 58.8 -91.2 0.8 41.6 7.1 9.1 62 62 A L + 0 0 28 -6,-0.8 -2,-0.2 -5,-0.3 3,-0.1 -0.995 39.8 159.1-137.4 142.4 40.5 10.4 7.6 63 63 A T S S+ 0 0 42 -2,-0.4 2,-0.4 1,-0.4 26,-0.3 0.601 70.2 45.0-131.3 -29.5 41.5 14.0 8.3 64 64 A E S S- 0 0 163 24,-0.1 -1,-0.4 25,-0.0 2,-0.3 -0.986 73.5-139.1-124.5 131.0 40.5 16.0 5.2 65 65 A F - 0 0 46 -2,-0.4 2,-0.4 58,-0.2 -15,-0.0 -0.636 10.2-166.2 -85.8 145.9 37.1 15.7 3.5 66 66 A D + 0 0 139 -2,-0.3 2,-0.3 -17,-0.1 -13,-0.1 -0.818 40.6 135.2-125.8 86.2 36.6 15.7 -0.2 67 67 A V - 0 0 30 -2,-0.4 2,-0.5 56,-0.1 -45,-0.1 -0.991 57.4-114.9-136.0 142.9 32.8 16.2 -0.5 68 68 A E - 0 0 119 -47,-0.5 -45,-2.5 -2,-0.3 2,-0.3 -0.683 39.8-167.7 -78.2 123.0 30.7 18.5 -2.7 69 69 A L B -d 23 0A 56 -2,-0.5 2,-0.4 -47,-0.2 -45,-0.2 -0.872 24.3-168.5-117.3 144.6 28.8 21.1 -0.6 70 70 A D - 0 0 51 -47,-2.7 2,-0.5 -2,-0.3 -2,-0.0 -0.830 19.2-167.2-127.0 95.5 26.0 23.6 -1.2 71 71 A L - 0 0 28 -2,-0.4 2,-0.5 7,-0.0 -46,-0.1 -0.696 2.4-168.9 -88.5 123.8 25.8 26.0 1.8 72 72 A R + 0 0 160 -2,-0.5 2,-0.3 -48,-0.3 -2,-0.0 -0.951 34.0 94.1-116.6 127.1 22.8 28.1 2.1 73 73 A G S S- 0 0 37 -2,-0.5 5,-0.0 45,-0.0 45,-0.0 -0.953 71.1 -48.3 177.6-176.9 22.5 31.0 4.6 74 74 A T > - 0 0 80 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.072 57.3-100.9 -67.0 167.5 23.0 34.8 4.9 75 75 A D H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.947 125.8 48.2 -54.0 -48.6 26.1 36.7 3.8 76 76 A F H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 111.1 49.8 -62.5 -40.4 27.4 36.8 7.3 77 77 A Q H > S+ 0 0 37 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.919 109.7 51.7 -63.9 -42.1 26.7 33.0 7.9 78 78 A Q H X S+ 0 0 68 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.893 108.7 50.4 -61.7 -42.6 28.6 32.2 4.6 79 79 A R H X S+ 0 0 125 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.904 113.1 46.6 -61.5 -42.5 31.6 34.2 5.7 80 80 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.941 113.5 47.0 -65.0 -47.5 31.6 32.4 9.0 81 81 A W H X S+ 0 0 2 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.856 109.3 54.7 -65.2 -37.6 31.2 28.9 7.5 82 82 A K H < S+ 0 0 155 -4,-2.6 -1,-0.2 -5,-0.2 4,-0.2 0.918 110.3 46.8 -57.8 -43.9 33.9 29.6 4.9 83 83 A A H >< S+ 0 0 4 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.868 105.5 59.5 -68.7 -36.9 36.3 30.5 7.8 84 84 A L H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.909 97.7 60.8 -53.4 -44.4 35.2 27.4 9.7 85 85 A L T 3< S+ 0 0 84 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.583 95.6 62.4 -60.8 -10.7 36.5 25.4 6.7 86 86 A T T < S+ 0 0 71 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.437 77.9 102.4 -95.4 -2.7 40.0 26.8 7.2 87 87 A I S < S- 0 0 4 -3,-2.0 3,-0.1 -4,-0.2 6,-0.1 -0.738 71.6-133.7 -85.5 114.0 40.3 25.2 10.7 88 88 A P > - 0 0 54 0, 0.0 3,-2.0 0, 0.0 -24,-0.1 -0.234 30.0 -84.8 -69.2 154.3 42.5 22.1 10.4 89 89 A Y T 3 S+ 0 0 14 -26,-0.3 3,-0.1 1,-0.3 -26,-0.0 -0.263 115.9 20.0 -50.3 138.1 41.7 18.7 12.0 90 90 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.392 107.4 99.6 76.6 -2.4 42.8 18.6 15.7 91 91 A E < - 0 0 86 -3,-2.0 2,-0.3 -4,-0.0 -1,-0.3 -0.633 53.1-158.5-106.4 167.1 43.0 22.4 16.0 92 92 A T - 0 0 71 -2,-0.2 2,-0.3 -3,-0.1 37,-0.2 -0.886 1.9-160.6-131.9 170.7 40.6 24.9 17.5 93 93 A R B -f 129 0B 60 35,-2.1 37,-2.2 -2,-0.3 2,-0.2 -0.938 22.6-117.1-139.0 164.1 39.9 28.6 17.2 94 94 A S > - 0 0 37 -2,-0.3 4,-1.9 35,-0.2 37,-0.2 -0.648 27.9-114.2 -93.4 164.0 38.1 31.1 19.4 95 95 A Y H > S+ 0 0 35 35,-0.3 4,-2.3 -2,-0.2 5,-0.1 0.861 119.5 54.4 -60.6 -34.1 35.0 33.0 18.3 96 96 A G H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 105.1 51.8 -68.2 -39.6 37.0 36.2 18.4 97 97 A E H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 110.7 48.8 -61.3 -43.9 39.7 34.8 16.2 98 98 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.891 108.5 52.8 -64.8 -38.9 37.1 33.8 13.7 99 99 A A H <>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 4,-0.3 0.877 110.7 48.6 -63.3 -35.8 35.5 37.3 13.8 100 100 A D H ><5S+ 0 0 103 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.899 108.9 54.0 -67.2 -39.9 38.9 38.8 13.1 101 101 A Q H 3<5S+ 0 0 93 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.851 108.0 47.6 -66.6 -37.4 39.5 36.4 10.2 102 102 A I T 3<5S- 0 0 20 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.402 121.3-102.9 -88.7 1.5 36.2 37.4 8.4 103 103 A G T < 5S+ 0 0 61 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.736 91.7 109.0 88.7 25.9 36.9 41.1 8.8 104 104 A A > < - 0 0 28 -5,-2.9 3,-2.0 -6,-0.2 -3,-0.1 -0.509 51.6-164.3-131.4 66.6 34.5 41.8 11.7 105 105 A P T 3 S+ 0 0 99 0, 0.0 -8,-0.1 0, 0.0 -5,-0.1 -0.180 77.5 24.5 -53.8 138.6 36.6 42.5 14.8 106 106 A G T 3 S+ 0 0 78 -10,-0.2 3,-0.5 1,-0.1 4,-0.1 0.339 88.6 112.6 90.0 -6.8 34.5 42.3 17.9 107 107 A A X> + 0 0 21 -3,-2.0 4,-2.4 1,-0.2 3,-0.6 0.141 28.2 124.6 -92.9 23.9 31.9 40.0 16.4 108 108 A A H 3> S+ 0 0 32 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.843 75.5 48.9 -46.6 -46.2 32.6 37.0 18.5 109 109 A R H 3> S+ 0 0 222 -3,-0.5 4,-1.9 2,-0.2 -1,-0.3 0.867 109.8 51.0 -69.0 -34.3 29.1 36.7 19.7 110 110 A A H <> S+ 0 0 40 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.896 108.6 52.2 -67.4 -39.4 27.7 37.0 16.2 111 111 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.908 106.9 54.4 -61.7 -41.3 30.0 34.2 15.1 112 112 A G H X S+ 0 0 25 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.908 110.3 45.4 -57.5 -44.2 28.7 32.1 17.9 113 113 A L H X S+ 0 0 131 -4,-1.9 4,-0.6 2,-0.2 3,-0.2 0.944 115.6 45.5 -66.8 -45.1 25.1 32.6 16.7 114 114 A A H >< S+ 0 0 5 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.855 108.1 57.6 -64.9 -38.5 26.0 31.9 13.1 115 115 A N H >< S+ 0 0 4 -4,-3.1 3,-1.5 1,-0.2 -1,-0.2 0.865 100.6 59.2 -57.1 -36.8 28.1 28.9 14.1 116 116 A G H 3< S+ 0 0 48 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.732 101.3 54.3 -67.9 -22.5 25.0 27.5 15.7 117 117 A H T << S+ 0 0 119 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.350 72.4 139.2 -95.0 7.0 23.1 27.6 12.4 118 118 A N < - 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