==== 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 2O0Z . 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) . 15173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 74.1 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 . 54 12.7 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 . 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 . 42 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.5 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 0 1 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 2 2 4 3 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 0 178 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.7 4.8 2.2 22.8 2 2 A K - 0 0 161 1,-0.1 2,-0.0 402,-0.0 0, 0.0 -0.424 360.0-120.1 -68.7 146.4 5.9 2.1 26.4 3 3 A T - 0 0 34 401,-0.1 400,-0.2 -2,-0.1 401,-0.1 -0.252 21.4-121.2 -70.9 168.2 4.5 4.8 28.7 4 4 A W E -A 402 0A 38 398,-2.8 398,-3.0 -2,-0.0 2,-0.6 -0.975 20.2-133.6-117.0 118.9 6.8 7.2 30.5 5 5 A P E -A 401 0A 74 0, 0.0 396,-0.2 0, 0.0 386,-0.0 -0.629 17.8-134.1 -74.1 118.6 6.6 7.2 34.3 6 6 A A - 0 0 7 394,-2.5 394,-0.4 -2,-0.6 393,-0.2 -0.640 25.1-124.6 -73.4 114.7 6.5 10.8 35.6 7 7 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 390,-0.1 -0.319 22.7-130.6 -66.7 139.3 8.9 11.0 38.5 8 8 A T - 0 0 60 388,-0.1 387,-0.2 -2,-0.0 388,-0.2 -0.449 3.1-143.9 -86.0 160.0 7.5 12.3 41.8 9 9 A A + 0 0 7 386,-3.3 4,-0.1 385,-0.2 415,-0.0 -0.795 22.7 170.3-122.5 85.7 8.9 15.0 44.0 10 10 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 386,-0.0 0.677 75.5 33.4 -70.4 -10.6 8.2 13.9 47.6 11 11 A T S S- 0 0 98 -3,-0.1 244,-0.1 1,-0.0 243,-0.1 -0.968 111.7 -63.3-141.3 156.0 10.5 16.8 48.6 12 12 A P - 0 0 49 0, 0.0 242,-0.1 0, 0.0 2,-0.1 -0.007 53.6-124.0 -42.3 118.2 11.3 20.3 47.2 13 13 A V - 0 0 7 236,-0.4 243,-2.7 -4,-0.1 2,-0.4 -0.422 27.9-170.4 -64.9 139.1 12.9 20.1 43.8 14 14 A R E +c 256 0B 190 408,-0.4 2,-0.3 241,-0.2 243,-0.2 -0.915 24.1 128.6-136.2 113.8 16.2 21.9 43.6 15 15 A A E -c 257 0B 20 241,-2.6 243,-2.3 -2,-0.4 2,-0.5 -1.000 50.3-135.0-163.3 155.8 17.8 22.5 40.3 16 16 A T E -c 258 0B 92 -2,-0.3 2,-0.4 241,-0.2 243,-0.2 -0.990 34.9-169.5-111.2 119.3 19.5 24.6 37.6 17 17 A V E -c 259 0B 8 241,-3.0 243,-1.9 -2,-0.5 2,-0.6 -0.935 17.8-155.5-117.9 135.9 18.1 23.8 34.1 18 18 A T - 0 0 90 -2,-0.4 243,-0.1 241,-0.2 241,-0.1 -0.940 16.2-166.5-103.0 116.9 19.3 24.9 30.7 19 19 A V - 0 0 5 -2,-0.6 3,-0.1 241,-0.3 393,-0.1 -0.814 20.4-118.8-103.4 149.5 16.5 24.9 28.2 20 20 A P - 0 0 45 0, 0.0 219,-2.6 0, 0.0 30,-0.1 -0.069 49.9 -47.5 -80.2-175.6 17.3 25.1 24.4 21 21 A G B -F 238 0C 5 27,-0.3 2,-0.2 28,-0.3 28,-0.1 0.123 61.0 -92.9 -59.0 159.9 16.3 27.8 21.9 22 22 A S > - 0 0 2 215,-2.1 4,-2.0 1,-0.1 28,-0.5 -0.470 23.0-150.5 -72.5 136.5 12.9 29.3 21.3 23 23 A K H > S+ 0 0 19 2,-0.2 4,-2.7 -2,-0.2 5,-0.3 0.921 96.2 50.7 -71.7 -46.8 10.9 27.7 18.6 24 24 A S H > S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.943 115.8 41.9 -57.9 -49.0 9.0 30.9 17.7 25 25 A Q H > S+ 0 0 7 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.942 113.5 51.9 -65.8 -48.2 12.2 32.9 17.3 26 26 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.914 111.5 46.3 -55.9 -44.2 14.2 30.1 15.6 27 27 A N H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.779 112.6 50.1 -76.6 -22.5 11.5 29.6 12.9 28 28 A R H X S+ 0 0 2 -4,-1.5 4,-2.8 -5,-0.3 5,-0.3 0.922 109.9 51.3 -72.1 -43.5 11.2 33.4 12.4 29 29 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.892 109.2 51.2 -59.8 -39.3 15.0 33.6 12.0 30 30 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.934 111.5 46.1 -65.4 -45.4 14.9 30.8 9.4 31 31 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.933 115.8 45.7 -61.9 -46.0 12.2 32.5 7.3 32 32 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.912 112.1 50.9 -69.9 -35.8 13.9 35.9 7.5 33 33 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.909 110.1 52.1 -61.9 -40.1 17.3 34.4 6.6 34 34 A A H X S+ 0 0 0 -4,-2.2 4,-3.5 2,-0.2 -2,-0.2 0.925 109.1 48.3 -59.3 -49.6 15.5 32.7 3.7 35 35 A L H X S+ 0 0 2 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.934 111.8 49.6 -60.1 -44.8 14.1 35.9 2.4 36 36 A A H >X>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 3,-0.9 0.959 113.7 45.3 -58.7 -52.4 17.5 37.7 2.7 37 37 A A H ><5S+ 0 0 3 -4,-2.7 3,-1.8 1,-0.3 5,-0.3 0.948 112.7 50.5 -56.9 -47.7 19.2 34.8 0.8 38 38 A A H 3<5S+ 0 0 21 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.719 105.7 57.6 -67.0 -16.2 16.5 34.7 -1.8 39 39 A Q H <<5S- 0 0 46 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.555 121.4-108.9 -83.1 -12.1 16.9 38.5 -2.2 40 40 A G T <<5S+ 0 0 45 -3,-1.8 -3,-0.2 -4,-0.7 -2,-0.1 0.597 84.2 125.1 95.0 13.0 20.6 38.0 -3.0 41 41 A R < - 0 0 129 -5,-2.3 190,-0.2 1,-0.3 -4,-0.2 0.526 68.6-118.3 -84.5 -2.4 21.9 39.4 0.2 42 42 A G - 0 0 38 -5,-0.3 -1,-0.3 -6,-0.3 2,-0.2 -0.492 46.9 -22.7 102.6-174.0 23.9 36.3 1.2 43 43 A A - 0 0 60 -2,-0.2 2,-0.3 188,-0.1 36,-0.2 -0.501 49.8-158.3 -78.9 142.8 24.1 33.7 3.9 44 44 A S E -G 78 0D 2 34,-1.8 34,-3.2 -2,-0.2 2,-0.4 -0.885 4.8-146.8-115.4 152.9 22.7 34.1 7.4 45 45 A T E -Gh 77 233D 30 187,-0.9 189,-3.0 -2,-0.3 2,-0.5 -0.953 1.3-157.4-118.9 139.0 23.6 32.3 10.6 46 46 A I E > -Gh 76 234D 0 30,-2.9 30,-2.6 -2,-0.4 3,-0.5 -0.973 16.2-157.2-115.4 114.4 21.3 31.4 13.5 47 47 A S E 3 S+ h 0 235D 25 187,-3.3 189,-2.8 -2,-0.5 28,-0.2 -0.834 73.3 10.5-101.6 132.7 23.3 30.8 16.7 48 48 A G T 3 S+ 0 0 25 26,-0.4 -27,-0.3 -2,-0.4 -1,-0.2 0.697 88.9 175.9 74.9 23.1 21.8 28.8 19.5 49 49 A A < - 0 0 4 25,-2.7 2,-0.4 -3,-0.5 -28,-0.3 -0.170 35.6-106.3 -58.5 145.4 19.0 27.7 17.2 50 50 A L - 0 0 1 -28,-0.5 2,-0.7 -30,-0.1 -1,-0.1 -0.594 26.1-154.8 -72.2 130.2 16.5 25.1 18.5 51 51 A R + 0 0 70 -2,-0.4 2,-0.3 360,-0.1 23,-0.1 -0.933 44.9 120.3-104.7 113.5 17.0 21.7 17.0 52 52 A S S > S- 0 0 9 -2,-0.7 4,-2.9 360,-0.1 5,-0.3 -0.940 78.3 -86.3-158.6 173.0 13.6 20.0 17.2 53 53 A R H > S+ 0 0 86 356,-2.8 4,-2.4 -2,-0.3 357,-0.2 0.902 124.6 51.4 -61.3 -39.4 10.9 18.5 15.0 54 54 A D H > S+ 0 0 1 356,-2.6 4,-1.3 355,-0.3 -1,-0.2 0.919 114.5 40.6 -68.2 -38.9 9.2 21.9 14.5 55 55 A T H > S+ 0 0 0 355,-0.4 4,-2.4 2,-0.2 5,-0.2 0.880 113.3 54.4 -77.8 -29.7 12.4 23.6 13.4 56 56 A E H X S+ 0 0 70 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.889 107.2 51.8 -63.9 -39.5 13.5 20.6 11.3 57 57 A L H X S+ 0 0 14 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.868 109.3 53.0 -61.0 -34.4 10.2 20.7 9.5 58 58 A M H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.976 110.7 41.5 -68.4 -53.9 10.9 24.4 8.9 59 59 A L H X S+ 0 0 6 -4,-2.4 4,-3.5 1,-0.2 5,-0.3 0.923 113.8 53.9 -64.0 -37.2 14.3 24.1 7.3 60 60 A D H X S+ 0 0 68 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.915 108.3 50.7 -59.1 -38.3 13.1 21.0 5.3 61 61 A A H X S+ 0 0 2 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.923 112.3 47.2 -59.8 -43.2 10.3 23.3 4.1 62 62 A L H X>S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 4,-0.6 0.866 110.7 50.7 -66.5 -39.7 13.0 25.8 3.2 63 63 A Q H ><5S+ 0 0 82 -4,-3.5 3,-0.7 1,-0.2 -1,-0.2 0.852 105.7 57.1 -68.2 -34.0 15.2 23.2 1.5 64 64 A T H 3<5S+ 0 0 47 -4,-2.4 21,-0.6 -5,-0.3 -1,-0.2 0.834 103.9 53.2 -60.0 -32.7 12.1 22.1 -0.5 65 65 A L H 3<5S- 0 0 0 -4,-1.1 18,-3.2 -3,-0.3 -1,-0.2 0.585 130.9 -93.0 -81.5 -13.2 11.8 25.7 -1.8 66 66 A G T <<5S+ 0 0 25 -3,-0.7 15,-0.6 -4,-0.6 -3,-0.2 0.268 83.5 125.3 124.8 -10.8 15.4 25.7 -3.0 67 67 A L E < -I 80 0D 6 -5,-2.0 2,-0.5 13,-0.2 -1,-0.4 -0.356 54.2-128.0 -82.8 166.2 17.4 27.0 -0.1 68 68 A R E -I 79 0D 146 11,-3.0 11,-2.3 -2,-0.1 2,-0.5 -0.965 20.9-173.8-113.8 122.5 20.4 25.4 1.6 69 69 A V E -I 78 0D 13 -2,-0.5 2,-0.2 9,-0.2 9,-0.2 -0.966 10.0-179.3-121.1 110.9 20.3 25.1 5.4 70 70 A D E +I 77 0D 55 7,-2.6 7,-2.8 -2,-0.5 2,-0.1 -0.694 24.0 101.5-103.8 157.6 23.5 23.8 7.0 71 71 A G - 0 0 33 -2,-0.2 5,-0.1 5,-0.2 -2,-0.0 -0.209 38.8-154.5 141.6 134.5 24.5 23.0 10.7 72 72 A V S S+ 0 0 150 3,-0.1 4,-0.1 -2,-0.1 2,-0.0 0.873 84.3 23.4 -99.9 -38.4 24.8 20.0 12.9 73 73 A G S S- 0 0 38 2,-0.2 -24,-0.0 -23,-0.0 -23,-0.0 0.174 123.7 -48.8 -95.0-141.1 24.3 21.5 16.3 74 74 A S S S+ 0 0 44 -23,-0.1 -25,-2.7 2,-0.0 2,-0.7 0.257 109.6 93.9 -82.3 7.1 22.5 24.7 17.2 75 75 A E - 0 0 84 -28,-0.2 2,-0.4 -27,-0.2 -28,-0.2 -0.907 56.1-176.4-104.0 114.5 24.4 26.8 14.6 76 76 A L E -G 46 0D 1 -30,-2.6 -30,-2.9 -2,-0.7 2,-0.5 -0.925 11.6-160.6-114.5 135.1 22.4 27.0 11.3 77 77 A T E -GI 45 70D 45 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.4 -0.954 6.2-161.6-116.3 130.4 23.5 28.7 8.1 78 78 A V E +GI 44 69D 0 -34,-3.2 -34,-1.8 -2,-0.5 2,-0.3 -0.921 23.4 145.6-114.0 133.0 21.0 29.6 5.4 79 79 A S E + I 0 68D 31 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.2 -0.934 26.7 53.0-153.8 172.3 21.9 30.4 1.8 80 80 A G E S- I 0 67D 38 -2,-0.3 -40,-0.3 -13,-0.2 2,-0.3 -0.568 71.4 -67.6 100.6-160.5 20.7 30.0 -1.7 81 81 A R - 0 0 124 -15,-0.6 2,-0.8 -2,-0.2 -43,-0.1 -0.852 39.3 -98.2-133.1 164.7 17.5 31.0 -3.5 82 82 A I + 0 0 23 -2,-0.3 -16,-0.3 -44,-0.2 -19,-0.1 -0.843 65.0 135.2 -85.1 109.0 13.8 30.2 -3.7 83 83 A E - 0 0 133 -18,-3.2 -2,-0.1 -2,-0.8 2,-0.1 -0.555 36.5-162.3-162.5 74.9 13.7 27.8 -6.7 84 84 A P - 0 0 14 0, 0.0 -19,-0.2 0, 0.0 26,-0.1 -0.372 15.0-128.2 -64.6 143.0 11.5 24.8 -6.0 85 85 A G > - 0 0 37 -21,-0.6 3,-1.3 1,-0.2 2,-0.1 -0.167 45.0 -61.8 -80.9-179.1 11.9 21.8 -8.2 86 86 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.393 123.3 11.5 -64.2 144.1 9.1 19.9 -10.0 87 87 A G T 3 S- 0 0 67 1,-0.2 26,-0.1 25,-0.2 -2,-0.1 0.702 86.0-176.5 58.9 26.0 6.4 18.4 -7.7 88 88 A A < - 0 0 10 -3,-1.3 26,-2.7 24,-0.3 2,-0.4 -0.262 1.0-173.2 -55.5 135.7 7.8 20.4 -4.7 89 89 A R E -j 114 0E 141 24,-0.2 2,-0.5 -3,-0.1 26,-0.2 -0.950 15.8-150.1-142.4 118.0 5.9 19.4 -1.6 90 90 A V E -j 115 0E 0 24,-3.9 26,-3.7 -2,-0.4 2,-0.7 -0.777 9.6-148.1 -91.1 126.3 6.1 20.9 1.9 91 91 A D E -j 116 0E 81 -2,-0.5 26,-0.2 24,-0.2 -30,-0.1 -0.857 13.5-175.3 -90.5 111.5 5.4 18.6 4.8 92 92 A C > - 0 0 0 24,-3.9 3,-2.6 -2,-0.7 7,-0.3 0.542 12.2-178.5 -88.9 -12.6 3.9 20.8 7.4 93 93 A G T 3 - 0 0 0 23,-0.3 25,-0.5 1,-0.3 -1,-0.2 -0.206 67.7 -43.4 52.7-133.3 3.8 18.0 10.0 94 94 A L T 3 S+ 0 0 6 23,-0.1 2,-0.9 26,-0.1 -1,-0.3 0.003 105.5 120.7-110.2 23.2 2.2 19.5 13.1 95 95 A A <> - 0 0 2 -3,-2.6 4,-2.3 1,-0.2 3,-0.5 -0.774 43.3-169.5 -95.7 106.4 4.2 22.8 12.9 96 96 A G H > S+ 0 0 3 -2,-0.9 4,-2.6 1,-0.2 5,-0.3 0.862 86.9 60.9 -55.7 -38.7 1.7 25.7 12.6 97 97 A T H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.817 107.1 44.5 -62.8 -34.8 4.7 28.0 11.8 98 98 A V H > S+ 0 0 0 -3,-0.5 4,-1.7 -6,-0.2 -2,-0.2 0.965 114.5 49.0 -71.4 -48.6 5.5 25.9 8.7 99 99 A L H < S+ 0 0 4 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.859 125.7 28.0 -54.6 -39.1 1.8 25.8 7.7 100 100 A R H < S+ 0 0 1 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.751 123.3 43.7 -99.8 -30.0 1.4 29.6 8.2 101 101 A F H X S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.3 -3,-0.2 0.684 109.0 53.4 -92.3 -22.5 4.8 31.1 7.5 102 102 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.4 3,-0.2 0.841 89.7 67.7 -93.2 -30.9 5.9 29.2 4.4 103 103 A P H > S+ 0 0 0 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.904 102.2 50.5 -58.2 -37.0 3.1 29.6 1.8 104 104 A P H >4 S+ 0 0 0 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.912 110.6 50.8 -59.7 -39.4 3.9 33.3 1.4 105 105 A L H >< S+ 0 0 0 -4,-0.6 3,-0.8 1,-0.2 4,-0.2 0.799 106.0 54.3 -64.9 -34.2 7.6 32.5 0.9 106 106 A A H >< S+ 0 0 1 -4,-1.8 3,-1.2 1,-0.2 5,-0.3 0.705 92.9 72.6 -75.8 -20.3 6.8 29.9 -1.8 107 107 A A T << S+ 0 0 1 -4,-0.9 47,-0.5 -3,-0.6 45,-0.4 0.664 88.6 61.9 -70.7 -16.4 4.8 32.5 -3.7 108 108 A L T < S+ 0 0 35 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.695 93.1 80.2 -82.1 -15.1 8.1 34.2 -4.6 109 109 A G S < S- 0 0 2 -3,-1.2 44,-2.6 -4,-0.2 45,-0.2 0.048 83.1-128.0 -73.1-166.3 9.1 31.0 -6.4 110 110 A S S S+ 0 0 93 42,-0.2 -3,-0.1 43,-0.2 -1,-0.1 0.266 76.7 65.8-135.3 19.3 7.9 30.2 -9.9 111 111 A V S S- 0 0 43 -5,-0.3 40,-1.1 38,-0.1 2,-0.7 -0.848 91.4 -84.3-133.7 161.4 6.5 26.6 -9.7 112 112 A P E - 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