==== 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 2O15 . 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) . 15525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 50 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 1 0 0 0 0 3 1 2 1 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 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 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.6 5.4 2.5 23.0 2 2 A K - 0 0 164 1,-0.1 2,-0.1 402,-0.0 0, 0.0 -0.256 360.0-109.8 -62.0 156.6 6.0 2.0 26.7 3 3 A T - 0 0 36 401,-0.1 400,-0.2 402,-0.1 -1,-0.1 -0.411 23.2-119.8 -82.9 169.1 4.8 4.7 29.1 4 4 A W E -A 402 0A 40 398,-2.2 398,-2.6 -2,-0.1 2,-0.5 -0.958 20.2-132.0-111.5 122.0 7.0 7.1 31.0 5 5 A P E -A 401 0A 72 0, 0.0 396,-0.2 0, 0.0 386,-0.0 -0.593 18.5-135.9 -72.9 117.9 6.8 7.1 34.8 6 6 A A - 0 0 7 394,-2.9 394,-0.4 -2,-0.5 393,-0.2 -0.608 24.9-129.0 -77.3 109.4 6.5 10.7 36.0 7 7 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 390,-0.1 -0.228 21.6-125.5 -57.6 146.0 8.8 10.9 39.0 8 8 A T - 0 0 63 388,-0.1 387,-0.2 415,-0.0 388,-0.2 -0.612 9.0-151.5 -93.7 153.9 7.4 12.3 42.2 9 9 A A + 0 0 4 386,-3.0 4,-0.1 -2,-0.2 386,-0.0 -0.829 24.3 163.8-120.1 83.8 8.7 15.2 44.4 10 10 A P S S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 386,-0.1 0.570 73.6 42.2 -78.2 -9.8 7.5 14.4 47.9 11 11 A T S S- 0 0 93 -3,-0.1 244,-0.1 1,-0.0 243,-0.1 -0.923 112.1 -69.9-131.0 159.0 10.0 17.0 49.1 12 12 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 242,-0.1 -0.267 51.7-122.8 -55.1 127.8 10.9 20.4 47.8 13 13 A V - 0 0 8 236,-0.4 243,-3.1 -4,-0.1 2,-0.5 -0.518 27.2-170.1 -65.7 125.8 12.7 20.3 44.5 14 14 A R E +c 256 0B 205 408,-0.3 2,-0.3 -2,-0.3 243,-0.2 -0.969 27.4 125.5-122.1 122.3 16.1 21.9 44.5 15 15 A A E -c 257 0B 15 241,-2.4 243,-2.2 -2,-0.5 2,-0.5 -0.993 50.7-130.3-171.6 160.0 17.8 22.4 41.2 16 16 A T E -c 258 0B 89 -2,-0.3 2,-0.4 241,-0.2 243,-0.2 -0.975 32.3-169.5-122.3 120.2 19.6 24.3 38.4 17 17 A V E -c 259 0B 7 241,-3.2 243,-2.8 -2,-0.5 2,-0.6 -0.880 19.7-158.1-116.2 139.1 18.4 23.9 34.9 18 18 A T - 0 0 93 -2,-0.4 243,-0.1 241,-0.2 241,-0.1 -0.966 18.5-161.7-108.0 114.2 19.6 24.8 31.5 19 19 A V - 0 0 6 -2,-0.6 3,-0.1 241,-0.3 224,-0.1 -0.788 21.6-113.2 -97.2 140.1 16.8 24.9 28.9 20 20 A P - 0 0 44 0, 0.0 219,-2.6 0, 0.0 30,-0.1 -0.036 51.5 -58.8 -66.7 176.9 17.6 24.7 25.2 21 21 A G B -F 238 0C 8 28,-0.3 2,-0.2 217,-0.3 218,-0.1 0.114 61.8 -84.5 -69.6 167.1 16.9 27.6 22.8 22 22 A S > - 0 0 1 215,-2.7 4,-1.8 1,-0.2 28,-0.4 -0.421 27.1-155.1 -71.8 134.0 13.6 29.2 21.9 23 23 A K H > S+ 0 0 17 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.919 94.5 50.5 -74.2 -40.3 11.6 27.4 19.3 24 24 A S H > S+ 0 0 16 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.912 114.9 41.9 -57.0 -49.1 9.8 30.6 18.3 25 25 A Q H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.881 111.0 56.3 -70.7 -43.2 12.9 32.7 17.9 26 26 A T H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.955 109.6 44.5 -55.5 -53.8 14.9 29.9 16.2 27 27 A N H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.831 112.4 51.5 -66.0 -30.4 12.3 29.5 13.4 28 28 A R H X S+ 0 0 2 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.938 111.8 48.9 -66.6 -42.8 11.9 33.2 12.9 29 29 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.865 109.1 51.7 -60.8 -43.3 15.7 33.5 12.6 30 30 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.954 112.2 45.9 -63.4 -44.9 15.9 30.6 10.1 31 31 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.865 115.1 46.9 -64.1 -39.3 13.3 32.3 7.8 32 32 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.898 113.3 47.6 -68.8 -41.9 14.9 35.7 8.1 33 33 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.854 110.3 54.6 -65.2 -36.4 18.4 34.2 7.4 34 34 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.968 110.8 44.2 -60.7 -51.6 16.8 32.3 4.5 35 35 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.854 110.8 53.9 -57.3 -46.1 15.4 35.6 3.1 36 36 A A H X>S+ 0 0 0 -4,-2.6 5,-2.0 2,-0.2 4,-1.1 0.970 112.0 46.0 -56.2 -52.3 18.7 37.5 3.6 37 37 A A H ><5S+ 0 0 4 -4,-2.7 3,-1.8 3,-0.2 5,-0.4 0.957 111.5 49.6 -53.6 -56.6 20.5 34.7 1.7 38 38 A A H 3<5S+ 0 0 23 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.893 106.6 56.3 -56.9 -38.6 18.0 34.6 -1.1 39 39 A Q H 3<5S- 0 0 53 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.816 123.3-112.0 -59.8 -25.4 18.2 38.4 -1.4 40 40 A G T <<5S+ 0 0 61 -3,-1.8 -3,-0.2 -4,-1.1 -2,-0.2 0.818 77.6 131.0 97.6 37.3 21.9 37.8 -1.9 41 41 A R < - 0 0 120 -5,-2.0 190,-0.2 1,-0.4 -4,-0.2 0.281 66.8-115.0-104.2 11.7 23.3 39.3 1.3 42 42 A G - 0 0 43 -5,-0.4 -1,-0.4 -6,-0.3 -2,-0.2 -0.341 52.3 -21.9 92.2-174.6 25.4 36.3 2.2 43 43 A A - 0 0 57 188,-0.1 2,-0.3 -3,-0.1 36,-0.2 -0.374 50.0-160.2 -75.5 147.7 25.5 33.7 5.0 44 44 A S E -G 78 0D 1 34,-2.2 34,-2.9 187,-0.1 2,-0.3 -0.861 7.6-145.5-119.8 158.2 23.9 34.2 8.4 45 45 A T E -Gh 77 233D 36 187,-1.3 189,-2.4 -2,-0.3 2,-0.5 -0.944 2.2-154.3-125.5 151.2 24.7 32.2 11.6 46 46 A I E -Gh 76 234D 0 30,-3.1 30,-1.9 -2,-0.3 3,-0.5 -0.990 12.8-160.3-124.8 116.4 22.4 31.2 14.4 47 47 A S E S+ h 0 235D 23 187,-2.7 189,-2.1 -2,-0.5 28,-0.2 -0.829 75.5 7.1 -99.9 134.5 24.1 30.7 17.8 48 48 A G S S+ 0 0 27 -2,-0.4 -1,-0.2 26,-0.3 -27,-0.2 0.722 88.2 173.6 70.2 19.0 22.4 28.6 20.5 49 49 A A - 0 0 5 25,-2.6 2,-0.4 -3,-0.5 -28,-0.3 -0.142 38.5-102.3 -55.0 150.9 19.7 27.7 18.0 50 50 A L - 0 0 2 -28,-0.4 2,-0.7 -30,-0.1 -1,-0.1 -0.656 28.2-155.2 -78.1 134.1 17.2 25.1 19.2 51 51 A R + 0 0 68 -2,-0.4 2,-0.3 360,-0.1 23,-0.1 -0.906 44.1 120.0-108.8 107.0 17.8 21.6 17.8 52 52 A S S > S- 0 0 9 -2,-0.7 4,-3.1 360,-0.1 5,-0.2 -0.939 78.1 -87.1-156.5 170.8 14.5 19.8 17.9 53 53 A R H > S+ 0 0 131 356,-2.9 4,-1.7 -2,-0.3 357,-0.2 0.894 124.9 51.4 -56.8 -39.3 12.0 18.1 15.6 54 54 A D H > S+ 0 0 1 356,-2.1 4,-1.4 355,-0.4 -1,-0.2 0.912 114.5 40.8 -65.6 -42.3 10.2 21.4 14.9 55 55 A T H > S+ 0 0 0 355,-0.4 4,-3.3 1,-0.2 -2,-0.2 0.900 110.0 58.8 -77.3 -36.1 13.4 23.2 13.9 56 56 A E H X S+ 0 0 68 -4,-3.1 4,-3.2 1,-0.2 -1,-0.2 0.874 105.2 52.3 -51.2 -40.3 14.7 20.2 12.0 57 57 A L H X S+ 0 0 21 -4,-1.7 4,-3.8 -5,-0.2 -1,-0.2 0.902 110.6 45.3 -65.7 -42.6 11.5 20.5 9.9 58 58 A M H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.955 112.7 52.0 -67.5 -52.3 12.1 24.2 9.2 59 59 A L H >X S+ 0 0 10 -4,-3.3 4,-2.0 2,-0.2 3,-0.6 0.966 115.4 41.9 -30.6 -69.9 15.7 23.4 8.4 60 60 A D H >X S+ 0 0 70 -4,-3.2 4,-2.6 1,-0.3 3,-0.5 0.943 112.7 51.1 -55.7 -56.5 14.5 20.7 6.0 61 61 A A H 3X S+ 0 0 2 -4,-3.8 4,-1.0 1,-0.2 -1,-0.3 0.810 111.8 51.7 -47.6 -32.1 11.7 22.8 4.5 62 62 A L H S+ 0 0 0 -4,-2.3 5,-2.0 -3,-0.6 4,-0.5 0.855 107.7 48.3 -79.3 -37.0 14.4 25.4 4.0 63 63 A Q H X<5S+ 0 0 79 -4,-2.0 3,-0.8 -3,-0.5 -2,-0.2 0.837 106.8 59.6 -70.4 -31.3 16.9 23.1 2.2 64 64 A T H 3<5S+ 0 0 52 -4,-2.6 21,-0.4 1,-0.3 -1,-0.2 0.873 101.0 53.5 -66.0 -34.8 14.0 21.9 0.0 65 65 A L H 3<5S- 0 0 0 -4,-1.0 18,-1.2 -5,-0.2 -1,-0.3 0.672 133.3 -87.9 -73.0 -16.2 13.4 25.5 -1.2 66 66 A G T <<5S+ 0 0 30 -3,-0.8 15,-0.7 -4,-0.5 -3,-0.2 0.252 84.4 128.2 128.9 -11.2 17.1 25.7 -2.2 67 67 A L E < -I 80 0D 7 -5,-2.0 2,-0.6 13,-0.2 -1,-0.3 -0.364 52.4-129.7 -81.8 161.4 18.9 27.0 0.8 68 68 A R E -I 79 0D 152 11,-4.5 11,-2.5 -34,-0.1 2,-0.5 -0.943 23.8-177.7-109.7 120.1 22.0 25.5 2.5 69 69 A V E +I 78 0D 8 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.981 7.9 172.1-119.1 115.4 21.8 24.9 6.2 70 70 A D E +I 77 0D 65 7,-1.9 7,-2.7 -2,-0.5 2,-0.1 -0.878 25.0 93.4-123.7 156.7 24.9 23.5 8.0 71 71 A G - 0 0 36 -2,-0.3 5,-0.1 5,-0.2 -2,-0.0 -0.141 42.1-152.1 130.1 131.5 25.8 22.9 11.7 72 72 A V S S+ 0 0 143 3,-0.2 4,-0.1 -2,-0.1 2,-0.1 0.631 80.2 33.6-106.4 -15.1 25.3 19.9 13.8 73 73 A G S S- 0 0 40 2,-0.4 -24,-0.0 -23,-0.0 0, 0.0 -0.006 121.3 -47.2-110.4-137.9 25.0 21.5 17.2 74 74 A S S S+ 0 0 60 1,-0.1 -25,-2.6 -26,-0.1 2,-0.7 0.412 113.5 85.9 -76.3 0.8 23.5 24.8 18.4 75 75 A E - 0 0 74 -28,-0.2 -2,-0.4 -27,-0.2 2,-0.3 -0.837 57.1-179.2-118.9 102.2 25.2 26.7 15.6 76 76 A L E -G 46 0D 1 -30,-1.9 -30,-3.1 -2,-0.7 2,-0.4 -0.752 12.8-157.5 -96.0 141.7 23.5 26.9 12.3 77 77 A T E -GI 45 70D 54 -7,-2.7 -7,-1.9 -2,-0.3 2,-0.5 -0.982 9.2-159.7-116.6 130.3 24.8 28.6 9.2 78 78 A V E +GI 44 69D 0 -34,-2.9 -34,-2.2 -2,-0.4 2,-0.3 -0.950 24.7 143.8-116.0 128.2 22.3 29.6 6.5 79 79 A S E + I 0 68D 33 -11,-2.5 -11,-4.5 -2,-0.5 2,-0.3 -0.957 26.3 54.7-152.1 165.6 23.3 30.3 2.9 80 80 A G E - I 0 67D 43 -2,-0.3 2,-0.3 -13,-0.2 -40,-0.2 -0.787 68.0 -82.3 111.7-151.8 22.1 29.9 -0.7 81 81 A R - 0 0 113 -15,-0.7 2,-1.3 -2,-0.3 -43,-0.1 -0.985 41.4 -84.8-156.9 159.3 19.0 31.0 -2.6 82 82 A I + 0 0 4 -2,-0.3 -16,-0.3 26,-0.1 28,-0.2 -0.506 64.3 138.0 -76.3 95.6 15.4 30.0 -3.2 83 83 A E - 0 0 120 -2,-1.3 -1,-0.1 -18,-1.2 -17,-0.1 -0.580 28.3-173.3-138.3 77.2 15.6 27.6 -6.1 84 84 A P - 0 0 14 0, 0.0 -19,-0.1 0, 0.0 27,-0.1 -0.427 23.2-125.9 -70.6 148.7 13.3 24.6 -5.6 85 85 A G > - 0 0 37 -21,-0.4 3,-1.7 1,-0.2 26,-0.0 -0.483 44.7 -70.3 -84.9 167.0 13.7 21.8 -8.2 86 86 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 27,-0.1 -0.306 122.5 19.3 -52.2 141.0 10.7 20.5 -10.2 87 87 A G T 3 S+ 0 0 69 25,-0.3 26,-0.1 1,-0.2 -2,-0.0 0.475 82.9 168.6 75.1 10.8 8.4 18.5 -7.9 88 88 A A < - 0 0 16 -3,-1.7 26,-3.1 24,-0.4 2,-0.4 -0.198 12.4-170.1 -60.9 145.5 9.6 19.9 -4.6 89 89 A R E -j 114 0E 139 24,-0.2 2,-0.5 59,-0.1 26,-0.2 -0.926 12.0-149.5-145.7 109.5 7.5 19.1 -1.6 90 90 A V E -j 115 0E 0 24,-3.3 26,-2.5 -2,-0.4 2,-0.7 -0.719 11.5-143.7 -81.2 123.4 7.9 20.6 1.8 91 91 A D E -j 116 0E 85 -2,-0.5 26,-0.2 24,-0.2 -30,-0.2 -0.794 13.1-172.2 -83.5 114.6 6.9 18.3 4.7 92 92 A C > + 0 0 1 24,-3.4 3,-2.1 -2,-0.7 6,-0.3 0.737 21.8 170.9 -77.6 -21.2 5.3 20.6 7.3 93 93 A G T 3 - 0 0 8 23,-0.3 -1,-0.2 1,-0.3 25,-0.2 -0.144 68.2 -27.7 48.1-133.1 5.2 17.6 9.7 94 94 A L T 3 S+ 0 0 68 -3,-0.1 2,-1.1 -41,-0.1 -1,-0.3 0.417 110.8 109.6 -90.0 3.5 4.2 18.8 13.2 95 95 A A <> - 0 0 1 -3,-2.1 4,-1.8 1,-0.2 5,-0.1 -0.662 41.8-178.1 -87.6 101.1 5.6 22.3 12.7 96 96 A G H > S+ 0 0 8 -2,-1.1 4,-1.5 1,-0.2 5,-0.2 0.850 86.6 60.7 -62.2 -29.7 2.8 24.8 12.4 97 97 A T H >>S+ 0 0 2 1,-0.2 4,-3.5 2,-0.2 5,-0.6 0.912 102.9 48.6 -65.2 -38.5 5.5 27.4 11.9 98 98 A V H >5S+ 0 0 0 -6,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.954 109.1 54.5 -63.0 -40.3 6.7 25.6 8.7 99 99 A L H <5S+ 0 0 3 -4,-1.8 -1,-0.2 -7,-0.2 -2,-0.2 0.808 123.8 24.6 -59.8 -34.3 3.1 25.4 7.5 100 100 A R H <5S+ 0 0 0 -4,-1.5 -2,-0.2 -3,-0.1 -1,-0.2 0.711 123.4 45.9-107.9 -29.5 2.6 29.2 7.9 101 101 A F H X5S+ 0 0 0 -4,-3.5 4,-0.7 -5,-0.2 -3,-0.2 0.840 111.4 49.0 -86.6 -31.8 6.1 30.8 7.6 102 102 A V H X S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.902 99.3 52.0 -53.2 -40.5 4.7 29.2 2.0 104 104 A P H > S+ 0 0 0 0, 0.0 4,-1.0 0, 0.0 3,-0.2 0.924 106.2 56.1 -58.2 -40.8 5.4 33.0 1.6 105 105 A L H >< S+ 0 0 0 -4,-0.7 3,-2.0 -3,-0.3 -3,-0.1 0.964 105.2 49.4 -50.5 -57.9 9.0 32.1 1.0 106 106 A A H >< S+ 0 0 0 -4,-1.9 3,-2.8 1,-0.3 -1,-0.3 0.798 98.1 68.9 -54.0 -31.3 8.2 29.7 -1.9 107 107 A A H 3< S+ 0 0 1 -4,-1.5 45,-0.6 1,-0.3 46,-0.4 0.879 94.4 57.4 -56.6 -33.7 6.1 32.6 -3.3 108 108 A L T << S+ 0 0 26 -3,-2.0 -1,-0.3 -4,-1.0 -2,-0.2 0.298 97.9 92.8 -76.2 9.9 9.4 34.2 -3.9 109 109 A G S < S- 0 0 1 -3,-2.8 43,-0.3 2,-0.1 44,-0.2 -0.400 72.3-138.5 -98.5 177.7 10.3 31.1 -6.0 110 110 A S S S+ 0 0 78 -28,-0.2 -1,-0.1 41,-0.2 -27,-0.1 0.679 81.4 56.9-106.0 -33.0 10.0 30.3 -9.7 111 111 A V S S- 0 0 37 -27,-0.1 40,-1.0 1,-0.1 2,-0.3 -0.604 93.3 -92.4-101.8 160.7 8.8 26.7 -9.6 112 112 A P E - 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