==== 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 TRANSFERASE 11-DEC-01 1KL1 . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR V.TRIVEDI,A.GUPTA,V.R.JALA,P.SARAVANAN,G.S.J.RAO,N.A.RAO, . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 4 0 1 0 0 0 4 1 0 0 3 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 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 1 0 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 . 2 0 1 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 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 0 154 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.3 -4.1 3.7 -6.5 2 2 A K > + 0 0 157 3,-0.0 4,-0.6 4,-0.0 0, 0.0 0.700 360.0 34.7-131.2 -44.8 -6.7 1.6 -8.2 3 3 A Y H > S+ 0 0 184 2,-0.1 4,-2.5 1,-0.1 5,-0.2 0.827 109.5 61.1 -88.6 -29.6 -9.3 0.0 -6.0 4 4 A L H > S+ 0 0 48 1,-0.2 4,-3.1 2,-0.2 8,-0.3 0.927 97.8 56.6 -64.1 -45.0 -9.7 2.8 -3.4 5 5 A P H 4 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.886 116.4 36.7 -55.8 -40.4 -10.9 5.5 -5.8 6 6 A Q H < S+ 0 0 157 -4,-0.6 -2,-0.2 -3,-0.1 -3,-0.1 0.872 121.0 44.5 -80.3 -39.4 -13.8 3.3 -6.9 7 7 A Q H < S+ 0 0 149 -4,-2.5 -3,-0.2 1,-0.2 -1,-0.1 0.884 129.9 16.6 -69.5 -45.1 -14.6 1.7 -3.6 8 8 A D X + 0 0 54 -4,-3.1 4,-2.9 -5,-0.2 5,-0.2 -0.613 57.9 172.2-138.7 80.9 -14.4 4.8 -1.4 9 9 A P H > S+ 0 0 82 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.859 84.3 53.4 -54.0 -41.5 -14.5 8.2 -3.1 10 10 A Q H > S+ 0 0 170 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.941 113.2 40.6 -62.6 -50.6 -14.8 10.0 0.2 11 11 A V H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 116.1 50.9 -65.6 -41.4 -11.7 8.3 1.7 12 12 A F H X S+ 0 0 48 -4,-2.9 4,-2.5 -8,-0.3 -2,-0.2 0.909 108.3 51.9 -62.8 -40.5 -9.7 8.6 -1.5 13 13 A A H X S+ 0 0 49 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.922 111.1 47.7 -62.6 -40.9 -10.5 12.3 -1.9 14 14 A A H X S+ 0 0 52 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.906 112.1 49.1 -65.9 -41.8 -9.3 13.0 1.6 15 15 A I H X S+ 0 0 67 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.913 111.2 49.8 -62.8 -43.0 -6.1 11.0 1.1 16 16 A E H X S+ 0 0 35 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.860 108.8 52.0 -65.0 -36.3 -5.4 12.9 -2.2 17 17 A Q H X S+ 0 0 137 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.929 111.4 48.3 -60.6 -46.4 -6.0 16.2 -0.5 18 18 A E H X S+ 0 0 72 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.895 109.7 51.4 -62.2 -42.8 -3.4 15.1 2.1 19 19 A R H X S+ 0 0 133 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.934 113.4 44.6 -61.2 -45.5 -0.9 14.0 -0.5 20 20 A K H X S+ 0 0 127 -4,-2.4 4,-2.3 1,-0.2 3,-0.3 0.889 111.0 54.8 -66.2 -34.1 -1.2 17.3 -2.3 21 21 A R H X S+ 0 0 77 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.937 102.4 56.7 -63.3 -45.5 -0.9 19.2 1.0 22 22 A Q H < S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.837 112.5 42.5 -56.6 -33.4 2.3 17.3 1.9 23 23 A H H < S+ 0 0 85 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.835 113.8 49.6 -80.4 -38.2 3.8 18.7 -1.4 24 24 A A H < S+ 0 0 48 -4,-2.3 2,-0.2 -5,-0.1 380,-0.2 0.732 102.0 67.7 -78.3 -24.9 2.5 22.3 -1.2 25 25 A K S < S- 0 0 68 -4,-2.0 2,-0.9 -5,-0.2 311,-0.2 -0.604 80.7-121.7 -95.7 161.8 3.5 23.1 2.4 26 26 A I E -a 336 0A 0 309,-2.9 311,-2.5 -2,-0.2 2,-0.8 -0.884 33.8-152.2 -99.6 103.6 6.9 23.6 3.9 27 27 A E E +a 337 0A 6 -2,-0.9 336,-0.5 -5,-0.2 335,-0.2 -0.739 31.1 159.5 -85.6 110.6 6.9 21.0 6.6 28 28 A L + 0 0 0 309,-2.2 331,-1.8 -2,-0.8 2,-0.5 0.108 23.3 133.7-116.1 21.0 9.1 21.8 9.5 29 29 A I > - 0 0 31 329,-0.2 3,-1.9 309,-0.2 333,-0.3 -0.625 54.5-141.0 -72.1 120.5 7.6 19.6 12.2 30 30 A A T 3 S+ 0 0 2 -2,-0.5 331,-0.2 1,-0.3 -1,-0.2 0.730 94.9 52.9 -58.1 -29.3 10.8 18.1 13.7 31 31 A S T 3 S+ 0 0 12 195,-0.1 -1,-0.3 328,-0.1 2,-0.2 0.360 95.7 86.0 -88.9 4.3 9.2 14.6 14.2 32 32 A E < + 0 0 61 -3,-1.9 330,-0.3 327,-0.1 2,-0.3 -0.581 43.1 158.5-105.8 168.7 8.0 14.1 10.6 33 33 A N - 0 0 24 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.925 40.3-102.3-164.3 179.6 9.6 12.8 7.4 34 34 A F - 0 0 46 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.983 33.2-143.8-119.5 123.1 8.5 11.4 4.1 35 35 A V - 0 0 44 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.466 23.8-102.9 -81.9 161.9 8.8 7.6 3.6 36 36 A S > - 0 0 36 193,-0.4 4,-2.0 -2,-0.1 5,-0.2 -0.261 27.0-110.8 -74.7 167.7 9.8 6.0 0.3 37 37 A R H > S+ 0 0 203 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.855 118.8 57.1 -67.5 -34.1 7.4 4.2 -2.1 38 38 A A H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 105.5 50.1 -63.3 -40.8 9.0 0.9 -1.2 39 39 A V H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.924 111.6 47.9 -63.4 -45.2 8.2 1.4 2.5 40 40 A M H X S+ 0 0 94 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.921 108.9 54.1 -62.1 -40.9 4.5 2.3 1.7 41 41 A E H < S+ 0 0 148 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.919 106.5 52.5 -61.3 -40.5 4.2 -0.8 -0.5 42 42 A A H >< S+ 0 0 17 -4,-2.1 3,-1.3 1,-0.2 5,-0.3 0.925 111.4 45.5 -62.9 -41.5 5.4 -3.0 2.3 43 43 A Q H 3< S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.710 109.1 56.8 -74.7 -20.2 2.7 -1.5 4.7 44 44 A G T 3< S+ 0 0 70 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.148 92.4 111.2 -92.1 20.5 0.1 -1.9 1.9 45 45 A S S X S- 0 0 36 -3,-1.3 3,-1.3 -5,-0.1 4,-0.1 -0.313 85.9-101.7 -90.6 175.0 0.8 -5.6 1.7 46 46 A V G > S+ 0 0 109 1,-0.3 3,-1.8 2,-0.1 4,-0.2 0.579 99.6 94.7 -71.9 -3.0 -1.1 -8.8 2.5 47 47 A L G > + 0 0 38 1,-0.3 3,-1.4 -5,-0.3 213,-0.4 0.723 68.1 74.1 -63.8 -15.9 1.0 -9.2 5.7 48 48 A T G < S+ 0 0 86 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.825 86.8 65.1 -66.0 -22.2 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 135 -3,-1.8 2,-0.5 -4,-0.1 -1,-0.3 0.587 84.7 93.8 -74.8 -9.7 -3.8 -10.6 7.3 50 50 A K < - 0 0 59 -3,-1.4 2,-0.5 -4,-0.2 210,-0.4 -0.778 60.8-152.0-100.3 125.6 -1.5 -12.7 9.4 51 51 A Y + 0 0 137 -2,-0.5 208,-0.1 1,-0.1 -2,-0.0 -0.740 26.7 164.2 -80.8 127.4 -1.8 -13.3 13.2 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.2 -2,-0.0 -0.267 3.4 169.5-144.3 50.6 1.8 -13.8 14.5 53 53 A E + 0 0 40 204,-0.1 7,-2.1 7,-0.1 8,-0.3 -0.391 57.6 32.4 -60.0 149.0 1.9 -13.5 18.3 54 54 A G E S-B 59 0B 1 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.663 98.0 -70.4 95.8-166.9 5.2 -14.7 19.6 55 55 A Y E > -B 58 0B 24 3,-1.5 3,-3.0 -2,-0.3 13,-0.1 -0.858 63.9 -57.5-125.9 166.9 8.6 -14.3 17.8 56 56 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.126 126.3 4.3 -50.4 126.3 10.3 -15.9 14.8 57 57 A G T 3 S+ 0 0 52 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.486 128.2 67.7 77.2 -1.0 10.6 -19.6 15.3 58 58 A R E < S+B 55 0B 198 -3,-3.0 -3,-1.5 -5,-0.0 2,-0.2 -0.379 70.2 146.0-143.9 50.2 8.5 -19.4 18.5 59 59 A R E -B 54 0B 34 -5,-0.3 -5,-0.2 2,-0.1 -7,-0.1 -0.549 51.4-137.9 -91.9 164.8 5.1 -18.3 17.3 60 60 A Y S S+ 0 0 156 -7,-2.1 2,-0.3 -2,-0.2 -6,-0.1 0.040 89.1 58.8-105.1 15.4 1.6 -19.2 18.7 61 61 A Y S S- 0 0 90 -8,-0.3 3,-0.4 -9,-0.0 -2,-0.1 -0.986 80.7-126.7-141.7 138.4 0.2 -19.7 15.2 62 62 A G S S+ 0 0 70 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.227 87.4 52.4 -76.0 172.4 1.2 -22.0 12.4 63 63 A G + 0 0 46 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.646 68.0 120.8 76.2 19.8 2.0 -20.6 8.9 64 64 A C > + 0 0 5 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.331 32.1 112.5 -97.5 12.8 4.5 -18.0 10.1 65 65 A E H > S+ 0 0 121 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.820 84.4 34.7 -52.8 -40.6 7.4 -19.2 8.0 66 66 A Y H > S+ 0 0 181 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.851 116.2 51.6 -89.2 -32.3 7.5 -16.2 5.7 67 67 A V H > S+ 0 0 11 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.824 105.7 60.2 -72.0 -22.8 6.5 -13.5 8.2 68 68 A D H X S+ 0 0 28 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.897 103.0 50.4 -65.2 -40.5 9.3 -15.0 10.4 69 69 A I H X S+ 0 0 94 -4,-0.8 4,-2.3 -5,-0.2 -2,-0.2 0.917 110.7 49.4 -62.0 -46.4 11.8 -14.2 7.6 70 70 A V H X S+ 0 0 30 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.919 111.5 47.7 -59.0 -45.6 10.5 -10.6 7.4 71 71 A E H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.914 112.6 49.4 -64.6 -37.3 10.7 -10.0 11.2 72 72 A E H X S+ 0 0 69 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.854 107.3 54.4 -70.2 -37.3 14.3 -11.5 11.3 73 73 A L H X S+ 0 0 73 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.943 111.2 46.4 -59.4 -47.0 15.3 -9.2 8.4 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.947 115.4 45.5 -60.2 -48.7 14.1 -6.3 10.5 75 75 A R H X S+ 0 0 26 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.933 115.8 44.9 -63.3 -44.3 15.8 -7.5 13.6 76 76 A E H X S+ 0 0 94 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.888 113.7 48.7 -70.2 -37.2 19.1 -8.3 11.9 77 77 A R H X S+ 0 0 80 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.876 110.5 52.7 -67.4 -36.1 19.2 -5.1 9.9 78 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 5,-0.4 0.932 108.9 49.6 -61.3 -44.8 18.5 -3.1 13.1 79 79 A K H X S+ 0 0 49 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.906 111.6 48.3 -64.0 -37.9 21.4 -4.9 14.9 80 80 A Q H < S+ 0 0 145 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.1 49.5 -67.6 -38.1 23.7 -4.0 12.0 81 81 A L H < S+ 0 0 17 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.922 130.1 15.8 -66.2 -46.6 22.5 -0.4 12.0 82 82 A F H < S- 0 0 4 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.559 93.2-126.5-110.2 -12.0 23.0 0.2 15.7 83 83 A G < + 0 0 59 -4,-2.4 -4,-0.2 -5,-0.4 2,-0.1 0.769 51.8 156.8 71.5 27.0 25.2 -2.6 16.9 84 84 A A - 0 0 10 -6,-0.3 -1,-0.2 -5,-0.1 155,-0.1 -0.494 49.2-130.6 -82.7 156.9 22.8 -3.7 19.7 85 85 A E S S+ 0 0 121 153,-0.2 2,-0.3 1,-0.2 154,-0.2 0.848 90.4 15.3 -75.0 -29.2 22.9 -7.3 21.1 86 86 A H E -C 238 0C 18 152,-1.6 152,-2.0 -8,-0.1 2,-0.3 -0.991 63.1-164.7-145.0 148.8 19.1 -7.7 20.7 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.988 7.6-162.1-131.8 147.6 16.2 -5.9 18.9 88 88 A N E +C 236 0C 0 148,-2.6 148,-2.4 -2,-0.3 -2,-0.0 -0.992 9.9 179.1-126.0 112.1 12.5 -6.1 19.3 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.294 59.8 87.2-102.3 11.6 10.7 -4.7 16.2 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.638 48.2 121.5 -85.7 -18.4 7.2 -5.3 17.4 91 91 A P - 0 0 0 0, 0.0 143,-2.6 0, 0.0 6,-0.1 -0.259 56.5-145.1 -51.2 131.0 6.4 -2.1 19.4 92 92 A H S S- 0 0 66 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.693 74.4 -12.8 -70.1 -22.0 3.3 -0.5 17.8 93 93 A S S > S- 0 0 26 140,-0.3 4,-2.1 1,-0.1 141,-0.3 -0.960 76.7 -88.1-163.5 176.4 4.7 3.0 18.5 94 94 A G H > S+ 0 0 11 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.895 126.1 55.1 -65.0 -38.5 7.3 5.0 20.5 95 95 A A H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.932 109.5 45.3 -61.4 -44.4 4.8 5.1 23.4 96 96 A Q H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.855 110.1 54.8 -70.5 -30.9 4.5 1.2 23.4 97 97 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.969 113.6 41.9 -63.6 -49.7 8.3 0.8 23.1 98 98 A N H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.929 112.4 54.8 -60.3 -44.9 8.7 3.0 26.2 99 99 A M H X S+ 0 0 50 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.898 107.2 50.4 -56.5 -42.8 5.8 1.3 28.0 100 100 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.874 109.5 49.6 -67.1 -38.7 7.3 -2.1 27.6 101 101 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 5,-0.3 0.953 112.8 47.6 -64.5 -47.0 10.7 -1.1 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.929 111.1 51.6 -59.0 -42.7 9.0 0.5 32.0 103 103 A F H < S+ 0 0 110 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.804 109.6 52.5 -61.4 -33.1 6.9 -2.7 32.4 104 104 A T H < S+ 0 0 30 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.900 124.1 19.4 -69.5 -48.7 10.1 -4.8 32.3 105 105 A V H < S+ 0 0 14 -4,-2.1 2,-0.4 -5,-0.1 -2,-0.2 0.609 110.6 71.1-106.6 -9.7 12.1 -3.0 35.0 106 106 A L < - 0 0 13 -4,-2.4 2,-0.3 -5,-0.3 3,-0.1 -0.856 56.5-149.5-114.0 150.8 9.7 -1.1 37.2 107 107 A E > - 0 0 132 -2,-0.4 3,-2.3 1,-0.1 -3,-0.0 -0.695 51.9 -76.7-101.0 155.3 7.0 -1.9 39.7 108 108 A H T 3 S+ 0 0 134 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.283 121.8 19.4 -51.6 130.9 4.0 0.4 40.1 109 109 A G T 3 S+ 0 0 42 26,-3.1 -1,-0.3 1,-0.3 27,-0.2 0.405 87.4 146.2 87.0 -3.1 5.1 3.5 42.0 110 110 A D < - 0 0 31 -3,-2.3 27,-2.8 25,-0.2 2,-0.4 -0.305 53.6-106.6 -66.0 154.5 8.9 3.1 41.4 111 111 A T E -d 137 0C 33 52,-0.2 54,-2.3 25,-0.2 55,-1.1 -0.650 36.8-175.4 -86.7 133.9 10.9 6.3 41.0 112 112 A V E -de 138 166C 0 25,-2.3 27,-2.6 -2,-0.4 2,-0.5 -0.987 14.7-147.9-128.6 138.9 12.1 7.3 37.6 113 113 A L E +de 139 167C 0 53,-2.2 55,-3.4 -2,-0.4 2,-0.2 -0.952 31.4 155.5-110.8 121.6 14.4 10.2 36.7 114 114 A G E -d 140 0C 1 25,-2.4 27,-1.8 -2,-0.5 2,-0.2 -0.804 47.2 -70.7-138.2 174.2 13.8 11.8 33.3 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.516 60.8 -94.6 -70.1 135.9 14.3 15.1 31.5 116 116 A N > > - 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