==== 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 LYASE 31-AUG-09 3IV3 . COMPND 2 MOLECULE: TAGATOSE 1,6-DIPHOSPHATE ALDOLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR M.E.CUFF,C.HATZOS,R.JEDRZEJCZAK,A.JOACHIMIAK,MIDWEST CENTER . 329 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 1 1 0 3 1 0 0 1 1 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 X 0 0 118 0, 0.0 326,-1.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 123.1 14.5 17.3 -0.3 2 2 A I E -a 327 0A 120 324,-0.2 2,-0.4 327,-0.0 326,-0.2 -0.953 360.0-170.9-132.1 120.0 12.9 14.0 0.9 3 3 A L E -a 328 0A 10 324,-2.5 326,-2.3 -2,-0.5 199,-0.0 -0.857 29.2-110.5-110.1 146.5 14.0 11.6 3.7 4 4 A S > - 0 0 27 -2,-0.4 4,-2.7 324,-0.2 5,-0.2 -0.329 35.0-111.6 -61.2 153.2 12.8 8.2 4.6 5 5 A Q H > S+ 0 0 105 324,-0.2 4,-2.3 1,-0.2 5,-0.1 0.880 118.1 49.9 -55.2 -40.0 10.8 8.0 7.9 6 6 A Q H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 110.3 47.6 -70.3 -42.2 13.6 6.0 9.5 7 7 A K H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.918 111.8 52.6 -63.1 -40.5 16.3 8.4 8.4 8 8 A Y H X S+ 0 0 59 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.923 109.6 48.2 -57.7 -47.1 14.2 11.3 9.7 9 9 A N H X S+ 0 0 83 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.896 112.2 48.2 -63.7 -42.6 13.7 9.5 13.1 10 10 A Y H X S+ 0 0 35 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.901 111.0 51.3 -62.5 -41.6 17.5 8.9 13.4 11 11 A L H < S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 3,-0.3 0.888 107.4 53.0 -64.6 -37.5 18.2 12.5 12.5 12 12 A A H >< S+ 0 0 47 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.874 104.3 57.6 -60.7 -39.6 15.8 13.6 15.2 13 13 A K H 3< S+ 0 0 108 -4,-1.6 73,-0.5 1,-0.2 -1,-0.2 0.811 108.6 44.6 -62.7 -33.5 17.6 11.5 17.7 14 14 A V T 3< S+ 0 0 0 -4,-1.3 8,-0.3 -3,-0.3 -1,-0.2 0.467 109.9 72.1 -90.7 2.3 20.9 13.3 17.0 15 15 A S S < S- 0 0 11 -3,-1.1 6,-0.2 -4,-0.4 71,-0.1 -0.642 82.3-110.4-112.3 167.1 19.2 16.7 17.1 16 16 A D > - 0 0 47 4,-3.1 3,-1.7 -2,-0.2 -1,-0.1 -0.216 44.4 -89.2 -87.7-178.0 17.7 18.9 19.9 17 17 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 -5,-0.0 0.649 126.2 59.3 -70.2 -13.9 14.0 19.6 20.4 18 18 A N T 3 S- 0 0 100 2,-0.2 -1,-0.3 302,-0.0 305,-0.1 0.347 119.1-107.7 -91.7 2.8 14.3 22.7 18.1 19 19 A G S < S+ 0 0 10 -3,-1.7 303,-2.5 1,-0.3 304,-0.4 0.766 79.5 128.5 74.0 26.3 15.4 20.6 15.2 20 20 A V - 0 0 8 301,-0.2 -4,-3.1 302,-0.1 2,-0.9 -0.906 63.0-125.8-111.8 140.9 19.0 21.9 15.4 21 21 A I E +b 273 0B 0 251,-2.5 253,-2.5 -2,-0.4 2,-0.6 -0.790 32.9 172.1 -85.4 105.9 22.1 19.6 15.5 22 22 A S E +b 274 0B 9 -2,-0.9 43,-3.2 -8,-0.3 44,-0.5 -0.694 24.8 166.0-114.1 73.8 23.9 20.7 18.7 23 23 A A E -bc 275 66B 3 251,-2.2 253,-2.7 -2,-0.6 2,-0.4 -0.608 36.3-135.9-109.5 149.1 26.4 18.0 18.6 24 24 A L E -bc 276 67B 1 42,-2.6 44,-2.8 -2,-0.2 2,-0.5 -0.883 19.0-148.8-103.8 130.1 29.7 17.3 20.4 25 25 A A E + c 0 68B 4 251,-2.1 44,-0.1 -2,-0.4 255,-0.1 -0.882 35.4 144.1-104.3 126.8 32.7 15.9 18.4 26 26 A F E + c 0 69B 0 42,-2.5 44,-0.5 -2,-0.5 -1,-0.1 -0.159 28.9 119.1-153.5 52.1 35.3 13.6 19.9 27 27 A D + 0 0 11 42,-0.3 42,-0.1 45,-0.0 45,-0.1 0.301 39.4 135.6 -97.5 9.4 36.3 11.1 17.2 28 28 A Q + 0 0 30 1,-0.1 42,-0.2 2,-0.1 0, 0.0 -0.321 20.7 162.4 -60.8 139.5 39.9 12.3 17.3 29 29 A R S >> S+ 0 0 9 3,-0.1 4,-2.2 43,-0.0 3,-0.5 0.477 70.3 17.7-122.2 -90.8 42.5 9.5 17.4 30 30 A G H 3> S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.886 124.8 57.5 -54.8 -41.3 46.1 10.2 16.5 31 31 A A H 3> S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 107.8 46.9 -57.3 -42.1 45.6 13.9 17.0 32 32 A L H <> S+ 0 0 0 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.875 106.4 58.8 -67.4 -39.3 44.4 13.2 20.6 33 33 A K H X S+ 0 0 58 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.921 109.6 43.0 -57.2 -43.9 47.4 10.9 21.2 34 34 A C H X S+ 0 0 91 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.881 109.9 56.3 -70.2 -38.9 49.8 13.8 20.4 35 35 A L H < S+ 0 0 67 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.914 114.7 40.5 -58.4 -41.4 47.8 16.3 22.4 36 36 A X H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.908 108.9 59.0 -71.5 -42.9 48.2 14.0 25.4 37 37 A A H >X>S+ 0 0 21 -4,-2.3 4,-2.2 1,-0.3 3,-2.1 0.791 90.7 70.1 -62.1 -31.8 51.8 13.0 24.8 38 38 A Q T 3<5S+ 0 0 105 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.762 92.5 60.3 -59.6 -22.6 53.1 16.6 25.0 39 39 A Y T <45S+ 0 0 73 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.529 124.2 14.3 -84.5 -3.1 52.3 16.6 28.7 40 40 A Q T <45S- 0 0 64 -3,-2.1 -2,-0.2 2,-0.2 -1,-0.1 0.428 92.6-119.4-150.9 1.6 54.7 13.8 29.5 41 41 A X T <5S+ 0 0 168 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.823 89.2 82.2 55.8 33.0 57.0 13.1 26.5 42 42 A K S - 0 0 75 1,-0.1 4,-2.0 -2,-0.1 5,-0.1 -0.440 23.6-109.6 -87.3 167.3 48.0 4.4 27.0 46 46 A V H > S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.901 121.3 56.0 -60.2 -40.7 44.8 3.0 25.3 47 47 A A H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.868 105.7 50.5 -60.2 -38.7 43.2 3.1 28.7 48 48 A Q H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 111.7 47.3 -67.1 -41.7 44.0 6.8 29.1 49 49 A X H X S+ 0 0 1 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.931 114.3 45.8 -64.3 -46.8 42.5 7.6 25.7 50 50 A E H X S+ 0 0 66 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.904 112.5 52.5 -62.7 -40.9 39.3 5.6 26.3 51 51 A E H X S+ 0 0 66 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.880 106.0 51.3 -66.3 -41.2 38.9 7.1 29.7 52 52 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.911 110.2 50.8 -64.8 -35.9 39.2 10.8 28.6 53 53 A K H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.908 109.0 51.5 -66.4 -40.3 36.5 10.1 26.0 54 54 A V H X S+ 0 0 30 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.923 110.6 48.7 -59.7 -44.7 34.3 8.6 28.7 55 55 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.942 112.9 46.0 -64.0 -48.5 34.7 11.6 30.9 56 56 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.4 0.920 116.2 46.7 -58.9 -42.6 33.9 14.1 28.1 57 57 A S H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 25,-0.5 0.966 114.6 46.0 -64.9 -51.9 30.9 12.0 27.0 58 58 A E H < S+ 0 0 76 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.863 120.8 36.7 -54.4 -49.0 29.5 11.5 30.6 59 59 A E H < S+ 0 0 24 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.820 126.0 32.3 -83.7 -30.7 29.9 15.1 31.6 60 60 A L H >< S+ 0 0 0 -4,-2.2 3,-1.9 -5,-0.3 -3,-0.2 0.681 96.1 76.8-107.4 -20.8 29.0 17.0 28.4 61 61 A T G >< S+ 0 0 1 -4,-2.0 3,-1.5 -5,-0.4 -1,-0.1 0.773 83.7 69.0 -65.9 -18.9 26.4 14.9 26.6 62 62 A P G 3 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.744 107.8 42.5 -62.5 -15.2 23.6 16.1 29.0 63 63 A Y G < S+ 0 0 90 -3,-1.9 2,-0.3 3,-0.0 -2,-0.2 0.145 109.0 66.6-115.4 11.9 24.3 19.4 27.2 64 64 A A S < S- 0 0 14 -3,-1.5 -41,-0.2 1,-0.1 3,-0.1 -0.912 74.0-132.7-131.4 158.7 24.6 18.2 23.5 65 65 A S S S- 0 0 6 -43,-3.2 21,-2.4 -2,-0.3 2,-0.3 0.726 87.6 -15.3 -82.8 -20.0 22.0 16.7 21.2 66 66 A S E -cd 23 86B 0 -44,-0.5 -42,-2.6 19,-0.3 2,-0.4 -0.961 62.5-126.0-169.0 166.0 24.4 13.9 20.2 67 67 A I E -cd 24 87B 0 19,-1.9 21,-2.7 -2,-0.3 2,-0.5 -0.998 11.7-143.5-129.4 137.5 28.1 12.9 20.3 68 68 A L E +cd 25 88B 0 -44,-2.8 -42,-2.5 -2,-0.4 2,-0.3 -0.894 30.8 169.0 -95.7 125.4 30.4 11.8 17.5 69 69 A L E -cd 26 89B 0 19,-2.4 21,-1.9 -2,-0.5 -42,-0.3 -0.912 31.7-119.1-134.2 159.5 32.9 9.1 18.4 70 70 A D > - 0 0 0 -44,-0.5 4,-2.1 -2,-0.3 3,-0.3 -0.740 18.2-132.8 -94.1 144.0 35.3 6.8 16.7 71 71 A P T 4 S+ 0 0 10 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.787 99.2 67.8 -61.6 -28.2 35.0 3.0 17.0 72 72 A E T 4 S- 0 0 117 1,-0.2 -22,-0.1 -45,-0.1 -43,-0.0 0.905 128.5 -6.8 -62.9 -47.7 38.7 2.6 17.8 73 73 A Y T 4 S+ 0 0 18 -3,-0.3 4,-0.3 -24,-0.1 -1,-0.2 0.464 122.7 73.8-123.5 -10.2 38.7 4.3 21.3 74 74 A G X + 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.1 0.374 61.5 93.0 -97.0 -1.7 35.1 5.7 21.6 75 75 A L H > S+ 0 0 58 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.914 89.4 48.3 -66.4 -37.7 32.9 2.7 22.2 76 76 A P H > S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.919 112.3 51.7 -61.7 -40.6 33.0 2.9 26.1 77 77 A A H 4 S+ 0 0 0 -4,-0.3 4,-0.4 1,-0.2 -2,-0.2 0.878 105.6 54.9 -60.8 -39.7 32.3 6.6 25.7 78 78 A A H >< S+ 0 0 6 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.917 108.0 48.6 -60.0 -44.2 29.3 5.9 23.6 79 79 A Q H 3< S+ 0 0 166 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.820 109.7 53.8 -64.0 -31.6 27.9 3.6 26.3 80 80 A A T 3< S+ 0 0 31 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.456 84.5 118.2 -83.3 -3.3 28.5 6.3 28.9 81 81 A R S < S- 0 0 69 -3,-1.1 -23,-0.1 -4,-0.4 -24,-0.1 -0.233 77.1 -86.7 -68.2 155.2 26.5 9.1 27.0 82 82 A D > - 0 0 53 -25,-0.5 3,-1.9 1,-0.1 -1,-0.1 -0.267 38.3-117.1 -54.8 141.8 23.4 10.8 28.4 83 83 A R T 3 S+ 0 0 214 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.750 113.8 49.8 -57.8 -25.1 20.2 8.9 27.6 84 84 A E T 3 S+ 0 0 140 -20,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.495 91.7 96.5 -93.6 -3.1 18.8 11.8 25.5 85 85 A A < - 0 0 5 -3,-1.9 -19,-0.3 -19,-0.0 -71,-0.1 -0.738 66.8-140.2 -90.3 131.8 22.0 12.2 23.4 86 86 A G E -d 66 0B 2 -21,-2.4 -19,-1.9 -73,-0.5 2,-0.4 -0.247 16.9-123.5 -77.4 172.1 22.2 10.5 20.0 87 87 A L E -d 67 0B 2 -21,-0.2 35,-3.1 33,-0.2 36,-1.1 -0.985 20.4-174.6-125.9 129.2 25.3 8.8 18.6 88 88 A L E -de 68 123B 1 -21,-2.7 -19,-2.4 -2,-0.4 2,-0.4 -0.952 12.9-158.9-109.8 141.7 27.3 9.3 15.4 89 89 A L E -de 69 124B 0 34,-1.9 36,-2.3 -2,-0.4 -19,-0.2 -0.972 16.0-124.9-121.5 139.7 30.2 7.0 14.6 90 90 A A E - e 0 125B 0 -21,-1.9 36,-0.2 -2,-0.4 34,-0.0 -0.553 19.3-173.3 -78.3 144.7 33.1 7.7 12.3 91 91 A Y + 0 0 9 34,-2.3 17,-2.7 -2,-0.2 2,-0.2 0.496 53.1 90.3-115.4 -13.7 33.7 5.3 9.4 92 92 A E B S-J 107 0C 9 33,-0.5 2,-0.3 15,-0.3 15,-0.2 -0.588 73.5-121.5 -89.5 149.9 37.0 6.7 7.9 93 93 A K - 0 0 87 13,-2.9 13,-0.3 -2,-0.2 2,-0.1 -0.654 46.9-105.0 -70.2 145.3 40.6 5.9 8.6 94 94 A T - 0 0 84 -2,-0.3 -1,-0.1 11,-0.1 -66,-0.0 -0.380 65.9 -8.0 -79.3 149.6 42.3 9.0 9.7 95 95 A G - 0 0 35 -2,-0.1 2,-0.3 8,-0.0 34,-0.1 -0.089 63.7-106.2 82.4-162.6 44.7 11.1 7.7 96 96 A Y - 0 0 108 9,-0.0 2,-0.6 7,-0.0 3,-0.0 -0.932 36.9 -79.4-161.0 169.3 46.6 10.9 4.4 97 97 A D > - 0 0 112 -2,-0.3 3,-1.4 1,-0.1 6,-0.3 -0.825 36.3-154.1 -82.7 117.9 50.0 10.2 2.8 98 98 A A T 3 S+ 0 0 96 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.0 0.761 88.8 61.7 -66.9 -23.5 51.8 13.6 3.2 99 99 A N T 3 S+ 0 0 143 -3,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.405 100.4 56.2 -88.2 -1.9 54.0 12.8 0.1 100 100 A T S < S- 0 0 64 -3,-1.4 3,-0.2 1,-0.1 -3,-0.0 -0.902 70.5-141.8-125.2 165.8 51.1 12.5 -2.4 101 101 A T S S+ 0 0 72 -2,-0.3 34,-0.1 1,-0.1 -1,-0.1 0.488 83.3 81.7-101.4 -3.5 48.5 15.0 -3.3 102 102 A S - 0 0 26 -5,-0.1 -1,-0.1 32,-0.1 29,-0.1 0.760 62.9-166.8 -82.1 -28.2 45.6 12.6 -3.8 103 103 A R - 0 0 28 -6,-0.3 26,-0.5 -3,-0.2 -2,-0.0 0.880 21.5-162.5 41.6 55.6 44.4 12.1 -0.1 104 104 A L - 0 0 72 1,-0.1 -1,-0.1 24,-0.1 2,-0.1 -0.339 13.7-111.6 -76.1 149.7 42.3 9.2 -1.1 105 105 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.453 32.1 179.3 -84.7 151.1 39.5 7.9 1.2 106 106 A D - 0 0 76 -13,-0.3 -13,-2.9 -2,-0.1 2,-0.1 -0.944 20.5-134.5-151.3 124.5 39.6 4.5 3.0 107 107 A C B -J 92 0C 14 -2,-0.3 -15,-0.3 -15,-0.2 2,-0.1 -0.440 42.5 -85.1 -73.1 153.0 37.0 3.0 5.4 108 108 A L > - 0 0 25 -17,-2.7 3,-1.6 1,-0.1 -1,-0.1 -0.365 41.9-131.0 -56.3 130.7 37.9 1.4 8.7 109 109 A V T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.753 100.4 49.7 -68.1 -26.6 38.8 -2.2 7.8 110 110 A D T 3 S+ 0 0 120 2,-0.0 -1,-0.3 5,-0.0 2,-0.3 0.412 103.1 77.7 -89.8 2.8 36.7 -3.9 10.4 111 111 A W < + 0 0 65 -3,-1.6 2,-0.3 -20,-0.1 3,-0.1 -0.734 42.8 174.8-123.7 157.1 33.5 -2.0 9.8 112 112 A S > - 0 0 30 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.913 49.8-102.9-141.8 164.6 30.5 -1.7 7.4 113 113 A I H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.944 123.9 55.6 -57.6 -43.8 27.5 0.6 7.8 114 114 A K H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 108.5 46.6 -52.6 -49.1 25.6 -2.4 8.9 115 115 A R H > S+ 0 0 144 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.849 110.0 53.2 -63.9 -36.1 28.1 -3.1 11.7 116 116 A L H <>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 4,-0.3 0.913 110.8 46.9 -67.4 -41.4 28.1 0.6 12.8 117 117 A K H ><5S+ 0 0 62 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.918 111.4 51.8 -60.9 -44.6 24.3 0.5 13.1 118 118 A E H 3<5S+ 0 0 140 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.837 104.0 57.7 -61.7 -31.4 24.6 -2.7 15.0 119 119 A A T 3<5S- 0 0 40 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.512 130.7 -93.0 -78.0 -7.4 27.1 -1.1 17.3 120 120 A G T < 5 + 0 0 32 -3,-1.6 -33,-0.2 -4,-0.3 -3,-0.2 0.420 68.9 155.0 115.5 4.2 24.4 1.6 18.2 121 121 A A < - 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