==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-NOV-06 2O0X . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR G.S.KACHALOVA,H.D.BARTUNIK,MYCOBACTERIUM TUBERCULOSIS . 424 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 12.0 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 0 0 4 1 3 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 1 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 PARALLEL BRIDGES PER LADDER . 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 5 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 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 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 4.9 2.6 22.9 2 2 A K - 0 0 177 1,-0.1 2,-0.1 402,-0.0 0, 0.0 -0.298 360.0-112.8 -71.0 162.0 5.8 2.4 26.6 3 3 A T - 0 0 40 401,-0.1 400,-0.2 402,-0.1 -1,-0.1 -0.369 19.7-123.5 -85.2 171.1 4.6 5.1 29.0 4 4 A W E -A 402 0A 40 398,-2.7 398,-2.3 -2,-0.1 2,-0.4 -0.949 19.7-137.9-117.1 113.7 6.8 7.6 30.8 5 5 A P E -A 401 0A 81 0, 0.0 396,-0.2 0, 0.0 386,-0.0 -0.551 16.4-133.3 -72.0 125.1 6.5 7.7 34.6 6 6 A A - 0 0 7 394,-2.8 394,-0.4 -2,-0.4 393,-0.2 -0.644 25.0-124.7 -81.2 116.3 6.5 11.3 35.9 7 7 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.322 23.4-130.2 -63.8 139.7 8.9 11.4 38.8 8 8 A T - 0 0 62 388,-0.1 387,-0.2 1,-0.0 388,-0.2 -0.415 4.1-144.4 -84.6 163.6 7.5 12.7 42.1 9 9 A A + 0 0 6 386,-3.1 4,-0.1 385,-0.2 -1,-0.0 -0.778 22.7 169.7-125.0 87.9 8.9 15.4 44.3 10 10 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 386,-0.0 0.562 75.8 37.8 -73.9 -7.9 8.2 14.4 48.0 11 11 A T S S- 0 0 99 -3,-0.1 244,-0.1 0, 0.0 243,-0.1 -0.947 111.1 -69.4-137.3 158.8 10.6 17.3 48.9 12 12 A P - 0 0 52 0, 0.0 242,-0.1 0, 0.0 2,-0.1 -0.215 51.9-121.9 -51.3 124.9 11.2 20.7 47.5 13 13 A V - 0 0 7 236,-0.4 243,-2.4 -4,-0.1 2,-0.4 -0.425 28.9-172.3 -60.8 137.8 12.9 20.6 44.1 14 14 A R E +c 256 0B 195 408,-0.4 2,-0.3 241,-0.2 243,-0.2 -0.926 24.2 127.5-137.3 116.6 16.3 22.5 43.9 15 15 A A E -c 257 0B 23 241,-2.0 243,-2.1 -2,-0.4 2,-0.4 -0.993 50.9-130.8-161.6 164.1 18.0 22.9 40.6 16 16 A T E -c 258 0B 94 -2,-0.3 2,-0.4 241,-0.2 243,-0.2 -0.998 35.1-170.9-118.4 120.6 19.7 25.0 37.8 17 17 A V E -c 259 0B 8 241,-3.0 243,-2.0 -2,-0.4 2,-0.6 -0.917 17.9-155.7-120.3 137.2 18.3 24.2 34.3 18 18 A T - 0 0 84 -2,-0.4 243,-0.1 241,-0.2 241,-0.1 -0.900 14.8-165.6-107.2 118.0 19.4 25.3 30.8 19 19 A V - 0 0 7 -2,-0.6 3,-0.1 241,-0.3 393,-0.0 -0.767 20.8-117.7-101.0 150.7 16.6 25.3 28.2 20 20 A P - 0 0 48 0, 0.0 219,-2.6 0, 0.0 30,-0.1 -0.032 50.8 -48.1 -76.8-173.9 17.5 25.4 24.5 21 21 A G B -F 238 0C 6 27,-0.3 2,-0.2 217,-0.3 28,-0.1 0.046 62.1 -92.2 -57.1 153.1 16.6 28.1 22.0 22 22 A S > - 0 0 1 215,-2.6 4,-2.0 1,-0.1 28,-0.4 -0.421 25.0-149.2 -59.8 128.4 13.1 29.7 21.4 23 23 A K H > S+ 0 0 15 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.950 95.0 50.2 -63.0 -50.8 11.0 28.0 18.7 24 24 A S H > S+ 0 0 9 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.898 114.9 43.0 -52.4 -50.4 9.2 31.2 17.6 25 25 A Q H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.929 112.7 53.3 -68.8 -42.8 12.4 33.2 17.2 26 26 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.980 111.4 44.3 -55.7 -55.8 14.3 30.4 15.5 27 27 A N H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.831 112.4 53.0 -64.7 -26.2 11.7 29.9 12.8 28 28 A R H X S+ 0 0 3 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.952 108.8 50.0 -71.7 -40.8 11.3 33.6 12.3 29 29 A A H X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.877 108.3 53.0 -59.4 -41.3 15.1 33.9 11.7 30 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.934 110.6 46.4 -62.3 -42.0 15.1 31.1 9.2 31 31 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.964 115.4 45.4 -65.0 -49.1 12.4 32.7 7.1 32 32 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.924 112.1 52.6 -60.6 -44.6 14.1 36.2 7.2 33 33 A A H X S+ 0 0 1 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.900 107.9 52.1 -57.7 -40.1 17.4 34.5 6.4 34 34 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.925 108.9 49.5 -65.4 -36.2 15.8 32.8 3.4 35 35 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 6,-0.2 0.933 109.4 51.3 -68.2 -42.9 14.4 36.1 2.1 36 36 A A H <>S+ 0 0 0 -4,-2.4 5,-2.3 194,-0.2 4,-0.4 0.937 113.3 46.1 -52.9 -45.6 17.8 37.8 2.4 37 37 A A H ><5S+ 0 0 1 -4,-2.1 3,-2.0 1,-0.2 5,-0.4 0.956 110.6 50.7 -69.0 -45.6 19.3 35.0 0.4 38 38 A A H 3<5S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.760 106.4 57.2 -60.7 -26.7 16.7 34.9 -2.3 39 39 A Q T 3<5S- 0 0 53 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.480 121.9-107.2 -82.0 -8.2 17.1 38.6 -2.7 40 40 A G T < 5S+ 0 0 47 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.1 0.587 83.6 123.1 94.9 14.6 20.8 38.1 -3.5 41 41 A R < - 0 0 130 -5,-2.3 -4,-0.2 1,-0.3 190,-0.2 0.443 69.2-115.6 -90.8 6.0 22.3 39.5 -0.2 42 42 A G - 0 0 39 -5,-0.4 -1,-0.3 -6,-0.3 2,-0.1 -0.397 46.9 -27.5 100.2-178.3 24.2 36.4 0.8 43 43 A A - 0 0 57 -2,-0.1 2,-0.3 188,-0.1 36,-0.2 -0.492 49.7-157.9 -80.2 150.3 24.3 33.7 3.5 44 44 A S E -G 78 0D 3 34,-1.9 34,-2.6 -2,-0.1 2,-0.4 -0.914 5.9-142.6-123.8 154.0 23.1 34.3 7.1 45 45 A T E -Gh 77 233D 32 187,-0.7 189,-2.7 -2,-0.3 2,-0.6 -0.945 2.9-157.7-118.3 139.0 23.9 32.5 10.3 46 46 A I E -Gh 76 234D 0 30,-3.1 30,-2.2 -2,-0.4 3,-0.5 -0.947 13.6-163.4-112.4 114.6 21.6 31.7 13.3 47 47 A S E S+ h 0 235D 25 187,-3.0 189,-2.9 -2,-0.6 28,-0.2 -0.813 72.4 19.5-103.9 133.3 23.4 31.1 16.6 48 48 A G S S+ 0 0 26 26,-0.5 -27,-0.3 -2,-0.4 -1,-0.2 0.598 86.7 172.3 84.7 12.2 21.7 29.3 19.6 49 49 A A - 0 0 4 25,-1.8 2,-0.4 -3,-0.5 -28,-0.3 -0.099 35.4-115.8 -54.4 137.7 19.1 27.9 17.2 50 50 A L - 0 0 2 -28,-0.4 2,-0.6 -30,-0.1 -1,-0.1 -0.693 20.2-153.0 -73.9 130.4 16.7 25.4 18.6 51 51 A R + 0 0 71 -2,-0.4 2,-0.3 4,-0.1 3,-0.1 -0.940 45.6 122.3-103.2 108.3 17.0 21.9 17.0 52 52 A S S > S- 0 0 10 -2,-0.6 4,-2.5 360,-0.1 5,-0.3 -0.927 77.5 -86.3-157.5 173.3 13.6 20.3 17.3 53 53 A R H > S+ 0 0 94 356,-3.1 4,-2.4 -2,-0.3 5,-0.2 0.910 124.5 52.1 -62.3 -36.2 10.9 18.8 15.1 54 54 A D H > S+ 0 0 1 356,-2.0 4,-1.5 355,-0.3 -1,-0.2 0.896 113.1 41.9 -68.3 -40.1 9.3 22.2 14.5 55 55 A T H > S+ 0 0 0 355,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.835 112.4 54.4 -77.5 -28.4 12.6 23.9 13.3 56 56 A E H X S+ 0 0 68 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.899 107.1 51.5 -66.7 -38.9 13.7 20.9 11.3 57 57 A L H X S+ 0 0 12 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.903 110.2 51.6 -62.0 -36.1 10.3 21.0 9.4 58 58 A M H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.979 111.7 43.1 -65.3 -47.5 11.0 24.7 8.8 59 59 A L H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.924 114.1 50.0 -70.7 -35.1 14.5 24.2 7.4 60 60 A D H X S+ 0 0 70 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.891 108.5 56.6 -61.3 -36.4 13.4 21.2 5.2 61 61 A A H X S+ 0 0 2 -4,-2.0 4,-1.1 -5,-0.3 -2,-0.2 0.957 108.2 44.9 -58.3 -49.0 10.6 23.5 4.1 62 62 A L H X>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 4,-0.6 0.873 111.2 54.0 -60.4 -35.1 13.2 26.1 3.0 63 63 A Q H ><5S+ 0 0 83 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.889 103.4 55.9 -72.3 -32.0 15.2 23.3 1.3 64 64 A T H 3<5S+ 0 0 46 -4,-2.4 21,-0.6 1,-0.2 -1,-0.2 0.785 104.9 53.8 -61.3 -31.9 12.2 22.2 -0.7 65 65 A L H 3<5S- 0 0 0 -4,-1.1 18,-3.7 -3,-0.3 -1,-0.2 0.585 131.1 -93.5 -81.9 -10.0 11.9 25.8 -2.0 66 66 A G T <<5S+ 0 0 26 -3,-0.9 15,-0.5 -4,-0.6 -3,-0.2 0.201 82.7 126.4 120.4 -14.1 15.5 25.6 -3.2 67 67 A L < - 0 0 7 -5,-1.9 2,-0.5 13,-0.2 -1,-0.4 -0.354 53.5-127.7 -77.2 166.3 17.5 27.1 -0.4 68 68 A R E -I 79 0D 149 11,-2.9 11,-2.3 -34,-0.0 2,-0.5 -0.963 22.3-176.5-112.0 123.5 20.5 25.5 1.4 69 69 A V E -I 78 0D 10 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.958 10.0-177.8-124.8 112.1 20.5 25.2 5.2 70 70 A D E +I 77 0D 59 7,-2.6 7,-2.7 -2,-0.5 2,-0.1 -0.780 21.0 101.3-103.8 148.4 23.6 23.8 6.9 71 71 A G - 0 0 38 -2,-0.3 5,-0.1 5,-0.2 -2,-0.0 -0.380 39.4-149.0 158.6 153.2 24.7 23.0 10.4 72 72 A V S S+ 0 0 143 3,-0.2 4,-0.1 -2,-0.1 -1,-0.0 0.865 83.3 16.0 -98.1 -39.1 25.1 20.2 12.9 73 73 A G S S- 0 0 37 2,-0.3 -24,-0.0 -23,-0.0 0, 0.0 0.205 121.6 -42.1-106.5-130.2 24.5 21.7 16.3 74 74 A S S S+ 0 0 47 -23,-0.1 -25,-1.8 1,-0.1 2,-0.7 0.420 112.2 89.1 -83.5 3.6 22.8 24.9 17.3 75 75 A E + 0 0 82 -28,-0.2 2,-0.4 -27,-0.2 -2,-0.3 -0.865 55.9 178.8-107.5 112.9 24.5 26.9 14.5 76 76 A L E -G 46 0D 1 -30,-2.2 -30,-3.1 -2,-0.7 2,-0.4 -0.919 14.0-157.2-115.9 143.8 22.7 27.0 11.2 77 77 A T E -GI 45 70D 44 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.4 -0.968 6.2-160.7-121.1 128.8 23.6 28.8 7.9 78 78 A V E +GI 44 69D 0 -34,-2.6 -34,-1.9 -2,-0.4 2,-0.3 -0.910 24.8 142.3-109.7 134.5 21.1 29.8 5.2 79 79 A S E + I 0 68D 32 -11,-2.3 -11,-2.9 -2,-0.4 2,-0.2 -0.941 25.2 57.4-157.3 175.7 22.0 30.5 1.6 80 80 A G S S- 0 0 29 -2,-0.3 -40,-0.3 -13,-0.2 2,-0.3 -0.619 71.7 -73.4 100.1-156.2 20.9 30.1 -2.0 81 81 A R - 0 0 130 -15,-0.5 2,-0.6 -2,-0.2 -43,-0.1 -0.861 40.2 -92.3-135.9 168.3 17.8 31.2 -3.8 82 82 A I + 0 0 25 -2,-0.3 -16,-0.2 -44,-0.1 -19,-0.1 -0.741 62.1 133.9 -86.8 126.7 14.1 30.3 -4.1 83 83 A E - 0 0 129 -18,-3.7 -17,-0.1 -2,-0.6 -1,-0.1 -0.287 37.6-157.1-171.8 71.2 13.7 27.9 -7.0 84 84 A P - 0 0 8 0, 0.0 -19,-0.2 0, 0.0 26,-0.1 -0.226 15.4-129.3 -64.6 141.7 11.5 24.9 -6.3 85 85 A G > - 0 0 37 -21,-0.6 3,-1.5 1,-0.2 26,-0.0 -0.379 43.8 -67.2 -83.2 170.5 12.0 21.8 -8.4 86 86 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.2 0, 0.0 27,-0.0 -0.218 122.8 17.7 -53.8 144.2 9.2 19.9 -10.2 87 87 A G T 3 S+ 0 0 75 1,-0.2 26,-0.1 -3,-0.1 -2,-0.1 0.638 85.1 178.6 67.3 18.0 6.8 18.2 -7.8 88 88 A A < - 0 0 12 -3,-1.5 26,-2.2 24,-0.5 2,-0.3 -0.265 1.6-178.7 -59.6 134.5 8.0 20.3 -4.8 89 89 A R E -j 114 0E 137 24,-0.2 2,-0.4 59,-0.0 26,-0.2 -0.919 17.3-149.2-148.6 108.2 6.1 19.4 -1.7 90 90 A V E -j 115 0E 0 24,-2.7 26,-2.5 -2,-0.3 2,-0.7 -0.663 9.1-146.9 -86.1 128.4 6.4 21.0 1.8 91 91 A D E -j 116 0E 82 -2,-0.4 26,-0.2 24,-0.2 -30,-0.1 -0.841 14.8-177.1 -92.7 115.1 5.7 18.8 4.8 92 92 A C > - 0 0 2 24,-3.2 3,-2.0 -2,-0.7 7,-0.3 0.635 11.4-172.2 -90.5 -13.7 4.2 21.0 7.5 93 93 A G T 3 - 0 0 0 1,-0.2 25,-0.8 23,-0.2 -1,-0.2 -0.364 66.7 -45.8 63.1-139.4 4.0 18.3 10.2 94 94 A L T 3 S+ 0 0 7 23,-0.1 2,-0.8 26,-0.1 -1,-0.2 0.115 104.8 125.3-110.1 17.7 2.1 19.8 13.1 95 95 A A <> - 0 0 2 -3,-2.0 4,-2.1 1,-0.2 3,-0.4 -0.620 42.2-169.4 -81.3 107.0 4.1 23.1 12.9 96 96 A G H > S+ 0 0 2 -2,-0.8 4,-2.9 1,-0.2 5,-0.3 0.913 85.6 61.3 -64.6 -34.7 1.8 26.0 12.6 97 97 A T H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.828 108.6 43.1 -61.9 -30.2 4.8 28.3 11.8 98 98 A V H > S+ 0 0 0 -3,-0.4 4,-1.5 -6,-0.2 -1,-0.2 0.938 114.3 48.8 -79.7 -43.1 5.6 26.3 8.7 99 99 A L H < S+ 0 0 6 -4,-2.1 -2,-0.2 -7,-0.3 -3,-0.2 0.841 125.5 31.2 -57.9 -38.2 1.9 25.9 7.6 100 100 A R H < S+ 0 0 2 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.770 121.8 43.2 -96.2 -29.7 1.5 29.7 8.0 101 101 A F H X S+ 0 0 0 -4,-2.3 4,-0.8 -5,-0.3 -3,-0.2 0.765 108.5 53.2 -92.6 -23.5 4.9 31.3 7.3 102 102 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.3 5,-0.1 0.790 88.0 69.7 -90.7 -26.1 6.0 29.4 4.2 103 103 A P H > S+ 0 0 0 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.917 100.6 51.1 -60.7 -39.2 3.2 29.7 1.6 104 104 A P H >4 S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.958 109.0 51.0 -56.6 -48.4 3.8 33.5 1.0 105 105 A L H >< S+ 0 0 0 -4,-0.8 3,-1.7 1,-0.3 4,-0.3 0.864 104.2 59.1 -51.0 -39.8 7.5 32.7 0.5 106 106 A A H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.3 45,-0.3 0.675 88.0 73.9 -65.5 -20.9 6.5 30.1 -2.0 107 107 A A T << S+ 0 0 1 -3,-1.9 45,-0.8 -4,-0.7 47,-0.7 0.528 87.4 64.2 -70.5 -8.0 4.7 32.8 -4.1 108 108 A L T < S+ 0 0 30 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.660 87.3 84.1 -91.4 -19.9 8.2 34.0 -5.1 109 109 A G S < S- 0 0 2 -3,-1.2 44,-2.8 -4,-0.3 45,-0.4 -0.374 71.9-144.6 -74.9 161.0 8.9 30.8 -7.0 110 110 A S S S+ 0 0 88 42,-0.3 -1,-0.1 43,-0.2 -3,-0.1 0.251 77.7 76.8-113.2 12.0 7.7 30.3 -10.5 111 111 A V S S- 0 0 43 -5,-0.2 40,-0.6 38,-0.1 2,-0.1 -0.801 91.3 -93.0-117.9 152.8 7.0 26.6 -10.1 112 112 A P E - 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