==== 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 27-NOV-06 2O0B . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR G.P.BURENKOV,G.S.KACHALOVA,H.D.BARTUNIK,MYCOBACTERIUM . 424 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 71.2 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 . 52 12.3 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 . 34 8.0 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 . 111 26.2 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 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 3 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 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.5 4.6 2.4 22.7 2 2 A K - 0 0 170 1,-0.1 2,-0.0 402,-0.0 0, 0.0 -0.386 360.0-117.8 -64.4 142.1 5.8 2.1 26.3 3 3 A T - 0 0 38 401,-0.1 400,-0.2 -2,-0.1 401,-0.1 -0.309 17.4-123.0 -70.9 167.4 4.5 4.9 28.6 4 4 A W E -A 402 0A 38 398,-2.6 398,-2.8 -2,-0.0 2,-0.4 -0.972 21.4-137.4-113.1 115.3 6.8 7.4 30.3 5 5 A P E -A 401 0A 72 0, 0.0 396,-0.2 0, 0.0 386,-0.0 -0.574 17.2-132.2 -75.4 127.2 6.4 7.4 34.1 6 6 A A - 0 0 7 394,-2.5 394,-0.3 -2,-0.4 393,-0.2 -0.675 26.8-123.1 -80.0 116.7 6.4 11.0 35.4 7 7 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 390,-0.1 -0.357 22.9-127.9 -65.3 145.9 8.8 11.1 38.3 8 8 A T - 0 0 60 388,-0.1 387,-0.2 -2,-0.0 388,-0.2 -0.491 2.4-141.5 -87.6 158.4 7.4 12.3 41.6 9 9 A A + 0 0 10 386,-2.8 4,-0.1 385,-0.2 -1,-0.0 -0.867 23.8 170.6-116.2 85.9 8.9 15.1 43.8 10 10 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 386,-0.0 0.660 77.6 25.1 -70.5 -11.7 8.4 13.8 47.4 11 11 A T S S- 0 0 99 -3,-0.1 244,-0.1 1,-0.0 243,-0.1 -0.888 113.3 -59.6-143.7 165.0 10.6 16.9 48.5 12 12 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 242,-0.1 -0.194 51.0-120.1 -55.7 139.5 11.3 20.2 46.9 13 13 A V - 0 0 7 236,-0.4 243,-2.3 -4,-0.1 2,-0.4 -0.645 31.1-176.7 -78.8 130.7 12.8 20.3 43.4 14 14 A R E +c 256 0B 179 -2,-0.4 2,-0.3 408,-0.3 243,-0.2 -0.976 23.4 129.8-131.0 114.4 16.2 22.1 43.3 15 15 A A E -c 257 0B 20 241,-2.1 243,-2.3 -2,-0.4 2,-0.5 -0.997 50.9-132.9-162.4 154.6 17.9 22.5 39.9 16 16 A T E -c 258 0B 96 -2,-0.3 2,-0.4 241,-0.2 243,-0.2 -0.976 36.0-171.1-110.2 127.9 19.6 24.6 37.3 17 17 A V E -c 259 0B 8 241,-3.1 243,-2.2 -2,-0.5 2,-0.5 -0.951 19.5-155.1-125.8 138.8 18.2 23.9 33.9 18 18 A T - 0 0 86 -2,-0.4 243,-0.1 241,-0.2 241,-0.1 -0.973 15.4-162.6-108.3 119.7 19.2 25.0 30.4 19 19 A V - 0 0 5 -2,-0.5 3,-0.1 241,-0.3 393,-0.1 -0.786 21.3-116.5 -96.0 144.7 16.4 25.0 27.8 20 20 A P - 0 0 47 0, 0.0 219,-2.8 0, 0.0 30,-0.2 -0.009 51.7 -53.4 -71.7-177.6 17.2 25.1 24.1 21 21 A G B -F 238 0C 5 217,-0.3 2,-0.3 27,-0.2 28,-0.1 -0.012 61.0 -88.4 -62.3 160.9 16.3 27.9 21.8 22 22 A S > - 0 0 1 215,-2.6 4,-2.5 1,-0.2 28,-0.4 -0.463 25.8-151.9 -64.0 126.6 12.9 29.5 21.1 23 23 A K H > S+ 0 0 13 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.917 96.7 51.0 -63.9 -45.8 10.9 27.8 18.4 24 24 A S H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.898 115.0 41.8 -61.1 -44.3 9.1 31.0 17.5 25 25 A Q H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 113.8 51.8 -71.3 -40.2 12.3 33.0 17.2 26 26 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.930 111.2 47.1 -60.4 -46.4 14.2 30.2 15.4 27 27 A N H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.876 112.4 49.1 -72.1 -32.5 11.5 29.8 12.7 28 28 A R H X S+ 0 0 3 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.910 111.2 50.5 -64.6 -44.6 11.2 33.5 12.1 29 29 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.889 108.5 52.4 -63.5 -38.8 15.0 33.8 11.8 30 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.929 112.1 45.9 -60.5 -47.6 15.0 30.9 9.3 31 31 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.929 114.7 46.3 -61.0 -46.3 12.3 32.7 7.2 32 32 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.892 112.3 50.4 -65.3 -41.1 14.1 36.1 7.3 33 33 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.893 109.4 52.5 -62.7 -38.3 17.4 34.5 6.5 34 34 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.925 109.1 49.1 -62.7 -42.9 15.8 32.8 3.5 35 35 A L H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.915 111.8 48.5 -63.4 -43.7 14.4 36.1 2.3 36 36 A A H <>S+ 0 0 0 -4,-2.4 5,-2.6 194,-0.2 6,-0.3 0.925 114.3 45.8 -62.3 -44.0 17.8 37.8 2.5 37 37 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 5,-0.4 0.943 111.5 51.9 -65.3 -44.6 19.5 34.9 0.7 38 38 A A H 3<5S+ 0 0 29 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.817 106.7 53.8 -63.0 -29.9 16.8 34.8 -2.0 39 39 A Q T 3<5S- 0 0 56 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.362 124.7-102.2 -82.0 -3.8 17.2 38.6 -2.6 40 40 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 40,-0.3 -2,-0.1 0.644 84.7 125.8 92.2 18.6 20.9 38.1 -3.1 41 41 A R < - 0 0 126 -5,-2.6 -4,-0.2 1,-0.3 190,-0.2 0.453 66.9-122.4 -90.2 -0.8 22.2 39.3 0.2 42 42 A G - 0 0 38 -5,-0.4 -1,-0.3 -6,-0.3 -3,-0.1 -0.395 47.5 -23.1 90.8-170.7 24.3 36.2 0.9 43 43 A A - 0 0 58 -2,-0.1 2,-0.3 -3,-0.1 36,-0.2 -0.371 49.1-161.4 -81.5 149.8 24.3 33.7 3.8 44 44 A S E -G 78 0D 4 34,-1.7 34,-2.6 187,-0.1 2,-0.4 -0.981 7.8-145.3-128.5 144.9 23.0 34.3 7.3 45 45 A T E -G 77 0D 28 -2,-0.3 189,-2.5 32,-0.2 2,-0.6 -0.921 1.8-155.0-114.9 138.1 23.8 32.3 10.5 46 46 A I E > -Gh 76 234D 0 30,-3.1 30,-2.5 -2,-0.4 3,-0.5 -0.964 14.7-157.4-111.2 115.1 21.4 31.6 13.3 47 47 A S E 3 S+ h 0 235D 28 187,-3.3 189,-2.8 -2,-0.6 28,-0.2 -0.809 74.1 14.3 -99.4 135.0 23.2 30.9 16.6 48 48 A G T 3 S+ 0 0 23 -2,-0.4 -27,-0.2 26,-0.3 -1,-0.2 0.667 86.2 172.4 77.4 14.1 21.6 29.0 19.4 49 49 A A < - 0 0 4 25,-2.4 2,-0.3 -3,-0.5 -28,-0.2 -0.257 36.3-110.4 -52.6 143.3 18.8 27.8 17.0 50 50 A L - 0 0 0 -28,-0.4 2,-0.6 -30,-0.2 -1,-0.1 -0.598 22.1-152.7 -70.3 136.6 16.4 25.2 18.4 51 51 A R + 0 0 68 -2,-0.3 2,-0.3 360,-0.1 3,-0.1 -0.946 46.4 120.1-108.9 106.6 16.8 21.8 16.9 52 52 A S S > S- 0 0 8 -2,-0.6 4,-2.6 360,-0.1 5,-0.3 -0.925 78.6 -84.9-154.0 174.4 13.3 20.2 17.1 53 53 A R H > S+ 0 0 86 356,-2.9 4,-2.8 -2,-0.3 5,-0.2 0.935 124.9 51.6 -59.7 -44.1 10.7 18.8 14.8 54 54 A D H > S+ 0 0 0 356,-2.2 4,-1.5 355,-0.3 -1,-0.2 0.859 114.1 42.6 -62.5 -38.6 9.2 22.2 14.1 55 55 A T H > S+ 0 0 0 355,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.834 113.2 52.2 -77.2 -29.9 12.5 23.8 13.2 56 56 A E H X S+ 0 0 71 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.901 108.8 51.2 -65.8 -41.3 13.6 20.8 11.2 57 57 A L H X S+ 0 0 10 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.897 112.3 48.1 -60.1 -39.6 10.2 21.0 9.3 58 58 A M H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.950 112.9 45.1 -69.5 -49.5 11.0 24.7 8.7 59 59 A L H X S+ 0 0 6 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.930 114.5 49.8 -62.4 -36.3 14.6 24.1 7.5 60 60 A D H X S+ 0 0 72 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.863 108.3 54.0 -62.9 -38.5 13.3 21.2 5.3 61 61 A A H X S+ 0 0 2 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.925 107.8 49.5 -64.6 -42.6 10.6 23.5 3.9 62 62 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 2,-0.2 4,-0.3 0.908 111.4 49.3 -61.7 -38.0 13.3 26.1 2.9 63 63 A Q H ><5S+ 0 0 78 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.889 105.4 56.8 -71.4 -31.1 15.3 23.3 1.3 64 64 A T H 3<5S+ 0 0 45 -4,-2.4 21,-0.6 1,-0.3 -1,-0.2 0.852 105.0 53.3 -62.3 -34.9 12.2 22.2 -0.6 65 65 A L T 3<5S- 0 0 0 -4,-1.5 18,-2.6 19,-0.2 -1,-0.3 0.529 131.2 -97.9 -76.6 -6.1 12.1 25.8 -1.9 66 66 A G T < 5S+ 0 0 25 -3,-1.3 15,-0.5 1,-0.3 -3,-0.2 0.267 81.9 127.6 108.5 -9.2 15.7 25.4 -3.1 67 67 A L < - 0 0 7 -5,-2.1 2,-0.4 13,-0.2 -1,-0.3 -0.282 53.9-127.7 -72.2 164.5 17.6 27.0 -0.3 68 68 A R E -I 79 0D 150 11,-2.9 11,-2.3 2,-0.0 2,-0.5 -0.959 19.7-172.7-112.6 131.2 20.5 25.4 1.6 69 69 A V E -I 78 0D 12 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.960 10.9-171.9-126.1 113.2 20.5 25.1 5.4 70 70 A D E +I 77 0D 59 7,-2.5 7,-2.6 -2,-0.5 2,-0.1 -0.768 30.8 88.8-103.4 151.7 23.8 23.8 6.9 71 71 A G - 0 0 36 -2,-0.3 5,-0.1 5,-0.2 -2,-0.0 -0.040 43.3-151.8 130.8 130.2 24.6 22.9 10.5 72 72 A V S S+ 0 0 151 3,-0.1 2,-0.1 -2,-0.1 4,-0.1 0.523 85.8 30.3 -97.4 -10.7 24.4 19.8 12.7 73 73 A G S S- 0 0 34 2,-0.4 -24,-0.0 -23,-0.0 0, 0.0 -0.139 118.0 -51.3-118.2-142.6 24.0 21.6 16.0 74 74 A S S S+ 0 0 44 -2,-0.1 -25,-2.4 1,-0.1 2,-0.7 0.442 109.6 85.9 -83.6 -0.5 22.5 24.9 17.1 75 75 A E - 0 0 86 -28,-0.2 2,-0.4 -27,-0.2 -2,-0.4 -0.879 60.2-177.3-107.2 109.1 24.4 27.0 14.5 76 76 A L E -G 46 0D 1 -30,-2.5 -30,-3.1 -2,-0.7 2,-0.5 -0.889 11.4-160.1-110.0 133.9 22.4 27.1 11.2 77 77 A T E -GI 45 70D 40 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.4 -0.971 5.0-161.7-117.8 126.0 23.5 28.8 8.0 78 78 A V E +GI 44 69D 0 -34,-2.6 -34,-1.7 -2,-0.5 2,-0.3 -0.861 22.7 149.0-106.8 133.2 21.0 29.6 5.3 79 79 A S E + I 0 68D 33 -11,-2.3 -11,-2.9 -2,-0.4 2,-0.2 -0.949 25.5 51.4-152.9 168.4 22.1 30.4 1.8 80 80 A G S S- 0 0 30 -2,-0.3 -40,-0.3 -13,-0.2 2,-0.3 -0.652 71.4 -61.7 106.5-155.7 20.9 30.1 -1.9 81 81 A R - 0 0 117 -15,-0.5 2,-0.8 -2,-0.2 -43,-0.1 -0.883 41.7-101.4-134.1 154.9 17.9 31.0 -3.9 82 82 A I + 0 0 33 -2,-0.3 -16,-0.2 -44,-0.2 28,-0.2 -0.790 63.4 139.8 -80.2 108.2 14.2 30.2 -4.0 83 83 A E - 0 0 129 -18,-2.6 -2,-0.1 -2,-0.8 -1,-0.1 -0.549 33.4-164.8-151.0 66.9 14.2 27.7 -6.9 84 84 A P - 0 0 11 0, 0.0 -19,-0.2 0, 0.0 3,-0.1 -0.358 18.1-119.1 -66.3 147.6 11.9 24.9 -6.2 85 85 A G > - 0 0 38 -21,-0.6 3,-1.8 1,-0.2 2,-0.1 -0.278 48.9 -66.5 -74.6 168.1 12.0 21.6 -8.2 86 86 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.2 0, 0.0 27,-0.1 -0.362 123.6 6.5 -55.1 128.0 9.2 20.3 -10.2 87 87 A G T 3 S- 0 0 65 25,-0.2 26,-0.1 1,-0.2 -2,-0.1 0.714 86.4-169.8 64.4 30.0 6.3 19.3 -7.9 88 88 A A < - 0 0 10 -3,-1.8 26,-2.6 24,-0.4 2,-0.4 -0.195 0.5-165.7 -49.9 135.7 8.0 20.7 -4.8 89 89 A R E -j 114 0E 146 24,-0.2 2,-0.5 59,-0.0 26,-0.2 -0.957 9.0-151.7-137.1 111.0 6.0 19.6 -1.8 90 90 A V E -j 115 0E 0 24,-3.2 26,-2.5 -2,-0.4 2,-0.7 -0.698 10.0-145.1 -84.1 126.3 6.5 21.1 1.7 91 91 A D E -j 116 0E 86 -2,-0.5 26,-0.2 24,-0.2 -30,-0.1 -0.819 15.0-175.3 -89.1 113.7 5.8 18.9 4.6 92 92 A C > - 0 0 1 24,-3.0 3,-2.4 -2,-0.7 7,-0.3 0.540 10.8-170.5 -88.3 -7.8 4.2 21.0 7.3 93 93 A G T 3 - 0 0 0 1,-0.3 25,-1.9 23,-0.2 -1,-0.2 -0.308 68.3 -45.8 54.4-130.1 4.1 18.3 10.0 94 94 A L T 3 S+ 0 0 6 23,-0.2 2,-0.9 26,-0.1 -1,-0.3 0.069 104.6 128.5-114.0 19.2 2.0 19.7 12.9 95 95 A A <> - 0 0 2 -3,-2.4 4,-2.4 1,-0.2 3,-0.5 -0.659 40.7-169.9 -84.5 105.0 4.0 23.0 12.7 96 96 A G H > S+ 0 0 2 -2,-0.9 4,-2.5 1,-0.2 5,-0.3 0.893 87.5 59.3 -56.5 -39.3 1.7 26.0 12.4 97 97 A T H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.855 108.2 43.0 -64.3 -34.1 4.7 28.2 11.7 98 98 A V H > S+ 0 0 0 -3,-0.5 4,-1.7 -6,-0.3 -1,-0.2 0.939 115.2 50.3 -72.3 -46.3 5.6 26.2 8.6 99 99 A L H < S+ 0 0 4 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.820 124.1 28.6 -56.4 -38.3 1.9 26.0 7.5 100 100 A R H < S+ 0 0 3 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.736 123.9 43.1 -99.8 -29.4 1.4 29.7 7.9 101 101 A F H X S+ 0 0 0 -4,-2.2 4,-0.9 -5,-0.3 -3,-0.2 0.751 109.2 54.2 -91.7 -26.6 4.8 31.3 7.2 102 102 A V H X S+ 0 0 0 -4,-1.7 4,-3.0 -5,-0.4 5,-0.3 0.875 93.7 64.7 -84.0 -34.5 6.0 29.3 4.2 103 103 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.919 105.6 46.4 -54.3 -44.4 3.0 29.7 1.7 104 104 A P H 4 S+ 0 0 0 0, 0.0 4,-0.3 0, 0.0 -2,-0.2 0.899 112.4 49.9 -59.0 -43.4 3.7 33.5 1.5 105 105 A L H >< S+ 0 0 0 -4,-0.9 3,-1.9 1,-0.2 4,-0.2 0.952 110.2 50.2 -63.0 -46.2 7.4 32.9 1.0 106 106 A A H >< S+ 0 0 1 -4,-3.0 3,-2.1 1,-0.3 5,-0.3 0.808 95.4 70.3 -60.2 -35.0 6.7 30.4 -1.7 107 107 A A T 3< S+ 0 0 2 -4,-1.7 45,-0.5 1,-0.3 -1,-0.3 0.640 89.6 67.2 -60.5 -9.2 4.4 32.8 -3.5 108 108 A L T < S+ 0 0 28 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.654 90.5 75.7 -82.2 -19.3 7.6 34.7 -4.3 109 109 A G S < S- 0 0 7 -3,-2.1 44,-3.2 -4,-0.2 45,-0.3 -0.188 81.2-127.1 -86.4-177.1 8.9 31.9 -6.6 110 110 A S S S+ 0 0 82 42,-0.3 -3,-0.1 43,-0.2 -1,-0.1 0.139 85.6 80.3-116.7 15.9 7.9 31.1 -10.1 111 111 A V S S- 0 0 40 -5,-0.3 40,-0.5 -25,-0.0 -2,-0.2 -0.976 85.8-112.1-128.0 133.9 7.3 27.5 -9.4 112 112 A P E - 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