==== 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 10-DEC-01 1KKP . 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) . 17557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 69.0 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 . 11 2.7 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 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 0.000 360.0 360.0 360.0 143.0 -4.1 3.7 -6.3 2 2 A K > + 0 0 151 3,-0.0 4,-0.6 2,-0.0 0, 0.0 0.733 360.0 34.3-123.1 -46.9 -6.6 1.6 -8.2 3 3 A Y H > S+ 0 0 179 2,-0.1 4,-2.5 1,-0.1 5,-0.3 0.849 109.4 61.8 -85.1 -32.4 -9.2 -0.0 -6.0 4 4 A L H > S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 8,-0.3 0.931 97.7 56.2 -61.2 -45.7 -9.6 2.7 -3.3 5 5 A P H 4 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.884 115.6 38.8 -54.7 -40.6 -10.9 5.4 -5.7 6 6 A Q H < S+ 0 0 156 -4,-0.6 -2,-0.2 -3,-0.2 -3,-0.1 0.871 119.8 43.2 -80.2 -37.6 -13.7 3.1 -6.8 7 7 A Q H < S+ 0 0 155 -4,-2.5 -3,-0.2 1,-0.2 -1,-0.1 0.868 130.2 17.3 -74.9 -41.0 -14.6 1.5 -3.4 8 8 A D X + 0 0 53 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.2 -0.601 57.5 172.6-140.2 82.6 -14.4 4.7 -1.3 9 9 A P H > S+ 0 0 82 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.847 84.5 52.4 -54.1 -42.1 -14.5 8.0 -3.1 10 10 A Q H > S+ 0 0 169 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.932 113.2 41.6 -63.6 -49.6 -14.7 9.9 0.3 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.946 116.6 50.7 -65.2 -40.8 -11.7 8.3 1.8 12 12 A F H X S+ 0 0 50 -4,-2.9 4,-2.4 -8,-0.3 -2,-0.2 0.899 107.8 51.8 -62.8 -42.6 -9.8 8.6 -1.5 13 13 A A H X S+ 0 0 51 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.929 111.5 47.6 -61.0 -42.1 -10.6 12.3 -1.9 14 14 A A H X S+ 0 0 51 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.907 111.1 50.2 -65.4 -42.8 -9.3 13.0 1.7 15 15 A I H X S+ 0 0 65 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.919 110.6 50.1 -60.2 -45.3 -6.1 11.0 1.1 16 16 A E H X S+ 0 0 36 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.868 108.6 52.3 -62.1 -38.1 -5.5 12.9 -2.1 17 17 A Q H X S+ 0 0 140 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.937 111.4 47.7 -60.9 -46.1 -6.0 16.2 -0.3 18 18 A E H X S+ 0 0 73 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.904 109.8 51.9 -61.6 -42.7 -3.4 15.1 2.2 19 19 A R H X S+ 0 0 132 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.929 113.2 44.2 -59.4 -45.8 -0.9 14.0 -0.4 20 20 A K H X S+ 0 0 123 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.889 111.1 55.2 -67.3 -34.3 -1.2 17.3 -2.2 21 21 A R H X S+ 0 0 78 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.943 103.2 55.1 -62.9 -47.6 -1.0 19.1 1.1 22 22 A Q H < S+ 0 0 77 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.837 113.1 43.1 -55.3 -34.7 2.3 17.3 2.0 23 23 A H H < S+ 0 0 85 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.859 113.7 49.9 -77.0 -39.9 3.8 18.6 -1.4 24 24 A A H < S+ 0 0 46 -4,-2.4 -2,-0.2 -5,-0.1 380,-0.2 0.779 101.2 68.0 -75.9 -28.8 2.5 22.2 -1.1 25 25 A K S < S- 0 0 68 -4,-2.1 2,-0.9 -5,-0.2 311,-0.2 -0.507 80.7-119.9 -93.4 163.1 3.6 23.0 2.4 26 26 A I E -a 336 0A 0 309,-2.9 311,-2.6 -2,-0.2 2,-0.8 -0.895 34.7-150.5 -98.0 105.9 7.0 23.6 3.9 27 27 A E E +a 337 0A 8 -2,-0.9 336,-0.6 -5,-0.2 335,-0.2 -0.749 33.9 155.6 -86.9 110.0 7.0 20.9 6.6 28 28 A L + 0 0 0 309,-2.0 331,-2.1 -2,-0.8 2,-0.4 0.184 23.1 131.4-117.6 14.3 9.2 21.8 9.6 29 29 A I > - 0 0 24 329,-0.2 3,-1.8 309,-0.2 333,-0.3 -0.589 57.6-138.5 -69.0 123.9 7.6 19.7 12.3 30 30 A A T 3 S+ 0 0 2 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.720 95.6 52.0 -61.5 -26.0 10.8 18.2 13.8 31 31 A S T 3 S+ 0 0 10 195,-0.1 -1,-0.3 328,-0.1 2,-0.2 0.341 95.0 90.2 -91.0 2.2 9.3 14.7 14.2 32 32 A E < + 0 0 59 -3,-1.8 330,-0.3 327,-0.1 2,-0.3 -0.576 41.8 157.1 -99.1 167.2 8.0 14.3 10.6 33 33 A N - 0 0 24 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.925 40.5-103.9-166.0 178.0 9.6 12.9 7.4 34 34 A F - 0 0 42 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.984 32.7-144.1-120.6 117.9 8.5 11.4 4.1 35 35 A V - 0 0 42 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.414 24.8-102.1 -77.1 158.0 8.8 7.6 3.7 36 36 A S > - 0 0 34 193,-0.4 4,-1.8 -2,-0.1 5,-0.2 -0.203 27.5-110.5 -70.5 165.2 9.8 6.0 0.4 37 37 A R H > S+ 0 0 207 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.881 118.8 57.3 -65.5 -36.8 7.4 4.3 -2.0 38 38 A A H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.886 104.9 50.5 -61.1 -41.0 8.9 0.9 -1.1 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 111.4 48.1 -64.1 -44.0 8.2 1.4 2.6 40 40 A M H X S+ 0 0 94 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.921 109.0 53.6 -62.5 -40.7 4.5 2.3 1.8 41 41 A E H < S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.901 106.4 53.1 -62.5 -38.1 4.2 -0.7 -0.5 42 42 A A H >< S+ 0 0 17 -4,-2.0 3,-1.2 1,-0.2 5,-0.3 0.915 111.6 44.7 -64.7 -39.1 5.4 -3.0 2.4 43 43 A Q H 3< S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.699 109.0 57.4 -78.5 -18.2 2.7 -1.5 4.7 44 44 A G T 3< S+ 0 0 70 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.167 92.2 111.5 -92.8 20.0 0.1 -1.8 2.0 45 45 A S S X S- 0 0 36 -3,-1.2 3,-1.4 -5,-0.1 4,-0.1 -0.272 86.2-102.4 -90.9 173.7 0.8 -5.6 1.7 46 46 A V G > S+ 0 0 108 1,-0.3 3,-1.7 2,-0.1 4,-0.2 0.554 99.1 95.6 -72.1 -1.2 -1.1 -8.8 2.6 47 47 A L G > + 0 0 38 -5,-0.3 3,-1.5 1,-0.3 213,-0.4 0.724 67.5 74.9 -64.7 -15.1 1.0 -9.2 5.8 48 48 A T G < S+ 0 0 83 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.828 87.2 63.0 -65.2 -25.7 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 134 -3,-1.7 2,-0.6 -4,-0.1 -1,-0.3 0.553 85.3 94.9 -73.5 -11.0 -3.8 -10.6 7.3 50 50 A K < - 0 0 60 -3,-1.5 2,-0.4 -4,-0.2 210,-0.4 -0.800 60.9-151.2 -97.9 125.6 -1.4 -12.7 9.4 51 51 A Y + 0 0 134 -2,-0.6 208,-0.1 1,-0.1 -2,-0.0 -0.699 26.5 163.7 -81.5 127.8 -1.7 -13.4 13.2 52 52 A A + 0 0 0 -2,-0.4 -1,-0.1 206,-0.2 -2,-0.0 -0.173 3.5 169.3-144.3 46.9 1.8 -13.9 14.5 53 53 A E + 0 0 41 204,-0.1 7,-2.3 6,-0.1 8,-0.3 -0.318 58.3 33.1 -57.9 147.5 1.9 -13.6 18.3 54 54 A G E S-B 59 0B 1 202,-0.3 5,-0.3 5,-0.3 -2,-0.1 -0.713 98.4 -69.9 99.0-162.3 5.3 -14.7 19.7 55 55 A Y E > -B 58 0B 25 3,-1.4 3,-2.8 -2,-0.3 13,-0.1 -0.857 64.7 -58.3-128.5 166.3 8.7 -14.3 17.9 56 56 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.165 126.4 3.6 -52.0 125.4 10.4 -15.8 14.8 57 57 A G T 3 S+ 0 0 50 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.483 128.2 68.5 77.6 -2.2 10.6 -19.6 15.2 58 58 A R E < S+B 55 0B 199 -3,-2.8 -3,-1.4 3,-0.0 2,-0.2 -0.357 70.4 145.3-142.1 47.0 8.7 -19.3 18.5 59 59 A R E -B 54 0B 34 -5,-0.3 -5,-0.3 2,-0.1 -6,-0.1 -0.568 52.2-137.2 -89.2 163.3 5.2 -18.3 17.3 60 60 A Y S S+ 0 0 160 -7,-2.3 2,-0.3 -2,-0.2 -6,-0.1 0.182 88.9 55.3 -99.4 7.2 1.8 -19.3 18.8 61 61 A Y S S- 0 0 89 -8,-0.3 3,-0.4 -9,-0.0 -2,-0.1 -0.994 81.5-122.4-137.1 145.2 0.3 -19.8 15.3 62 62 A G S S+ 0 0 67 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.174 87.2 50.3 -75.9 173.9 1.4 -22.0 12.4 63 63 A G + 0 0 46 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.680 68.7 120.7 73.0 20.8 2.2 -20.7 8.9 64 64 A C > + 0 0 5 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.257 32.1 112.5 -97.3 15.1 4.6 -17.9 10.1 65 65 A E H > S+ 0 0 118 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.851 84.0 36.4 -54.9 -39.9 7.5 -19.2 8.1 66 66 A Y H > S+ 0 0 179 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.876 115.0 51.0 -87.8 -34.3 7.6 -16.1 5.8 67 67 A V H > S+ 0 0 12 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.805 106.9 60.2 -70.6 -21.8 6.6 -13.4 8.2 68 68 A D H X S+ 0 0 27 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.905 102.7 50.1 -66.5 -40.6 9.4 -14.8 10.4 69 69 A I H X S+ 0 0 96 -4,-0.9 4,-2.2 -5,-0.2 -2,-0.2 0.919 111.3 49.1 -61.6 -46.6 11.9 -14.1 7.6 70 70 A V H X S+ 0 0 30 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.921 111.7 48.1 -59.1 -46.7 10.6 -10.5 7.4 71 71 A E H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.935 112.1 49.1 -65.3 -38.8 10.8 -10.0 11.2 72 72 A E H X S+ 0 0 70 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.851 107.3 54.9 -68.5 -36.1 14.4 -11.4 11.4 73 73 A L H X S+ 0 0 74 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.951 110.9 46.9 -58.5 -48.0 15.4 -9.1 8.5 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.939 115.8 44.6 -58.5 -50.5 14.1 -6.2 10.5 75 75 A R H X S+ 0 0 28 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.919 116.0 44.9 -61.7 -46.5 15.9 -7.4 13.7 76 76 A E H X S+ 0 0 92 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.892 114.4 48.3 -67.3 -39.0 19.2 -8.2 12.0 77 77 A R H X S+ 0 0 78 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.846 111.3 51.2 -69.3 -33.8 19.3 -5.0 10.0 78 78 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 6,-0.3 0.937 109.7 50.6 -64.8 -43.6 18.5 -3.0 13.2 79 79 A K H X>S+ 0 0 51 -4,-2.4 4,-1.5 1,-0.2 5,-0.5 0.887 111.9 46.6 -62.4 -40.0 21.3 -4.8 15.0 80 80 A Q H <5S+ 0 0 144 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.884 112.5 51.3 -68.1 -39.7 23.8 -3.9 12.2 81 81 A L H <5S+ 0 0 17 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.913 127.2 20.3 -64.7 -43.5 22.6 -0.3 12.1 82 82 A F H <5S- 0 0 2 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.447 98.7-122.2-108.7 -4.8 23.0 0.4 15.8 83 83 A G T <5 + 0 0 59 -4,-1.5 2,-0.2 -5,-0.3 -3,-0.2 0.850 56.6 157.5 66.7 33.6 25.4 -2.4 16.8 84 84 A A < - 0 0 9 -5,-0.5 -1,-0.2 -6,-0.3 155,-0.1 -0.564 46.9-138.6 -88.9 155.8 22.9 -3.7 19.4 85 85 A E S S+ 0 0 92 153,-0.4 2,-0.3 1,-0.2 154,-0.2 0.820 87.3 16.7 -82.5 -27.2 23.0 -7.3 20.7 86 86 A H E -C 238 0C 18 152,-1.6 152,-1.9 -8,-0.1 2,-0.3 -0.987 63.3-167.4-145.6 148.7 19.2 -7.6 20.5 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.996 10.0-161.0-135.2 145.5 16.2 -5.9 18.8 88 88 A N E +C 236 0C 0 148,-2.5 148,-2.2 -2,-0.3 -2,-0.0 -0.990 11.0 177.9-122.7 114.1 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 0.307 59.0 89.1-105.5 12.1 10.7 -4.6 16.2 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.645 47.8 119.7 -82.5 -20.4 7.2 -5.3 17.4 91 91 A P - 0 0 0 0, 0.0 143,-2.5 0, 0.0 6,-0.1 -0.264 56.9-145.9 -51.6 130.6 6.4 -2.1 19.4 92 92 A H S S- 0 0 65 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.682 74.2 -11.2 -71.6 -21.8 3.3 -0.5 17.8 93 93 A S S > S- 0 0 28 140,-0.3 4,-2.0 1,-0.1 141,-0.3 -0.960 76.9 -88.9-162.6 177.2 4.6 3.0 18.6 94 94 A G H > S+ 0 0 11 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.902 125.7 55.8 -65.2 -37.7 7.2 5.0 20.5 95 95 A A H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 109.4 44.7 -59.8 -44.7 4.7 5.1 23.4 96 96 A Q H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.843 110.0 55.0 -72.0 -31.0 4.5 1.2 23.4 97 97 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.959 113.7 42.0 -63.6 -48.7 8.3 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.934 112.3 54.7 -61.4 -46.1 8.6 3.0 26.3 99 99 A M H X S+ 0 0 49 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.882 106.6 51.3 -55.8 -43.4 5.7 1.3 28.0 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.876 109.2 49.0 -65.8 -38.2 7.3 -2.1 27.6 101 101 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 5,-0.3 0.948 113.1 47.8 -65.1 -45.1 10.7 -1.1 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.946 111.3 50.9 -59.3 -46.1 8.9 0.5 32.0 103 103 A F H < S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.785 109.4 54.1 -58.3 -32.0 6.9 -2.7 32.4 104 104 A T H < S+ 0 0 33 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.902 124.1 16.6 -71.4 -49.1 10.1 -4.8 32.3 105 105 A V H < S+ 0 0 15 -4,-2.0 2,-0.4 -5,-0.1 -2,-0.2 0.544 110.7 74.1-108.8 -8.4 12.1 -3.1 35.1 106 106 A L < - 0 0 15 -4,-2.4 2,-0.3 -5,-0.3 3,-0.1 -0.864 55.8-151.5-111.8 150.5 9.6 -1.1 37.2 107 107 A E > - 0 0 127 -2,-0.4 3,-2.3 1,-0.1 -3,-0.0 -0.723 51.3 -75.2-104.6 157.2 7.0 -1.9 39.7 108 108 A H T 3 S+ 0 0 127 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.252 121.5 18.2 -52.6 130.2 3.9 0.3 40.2 109 109 A G T 3 S+ 0 0 41 26,-3.0 -1,-0.3 1,-0.2 27,-0.2 0.386 86.9 147.2 86.2 -2.2 5.0 3.5 42.1 110 110 A D < - 0 0 23 -3,-2.3 27,-2.9 25,-0.2 2,-0.3 -0.280 53.5-107.2 -65.4 153.5 8.8 3.1 41.5 111 111 A T E -d 137 0C 33 52,-0.3 54,-2.3 25,-0.2 55,-0.9 -0.655 37.3-175.2 -84.8 132.5 10.7 6.4 41.2 112 112 A V E -de 138 166C 0 25,-2.4 27,-2.7 -2,-0.3 2,-0.5 -0.990 14.5-148.7-128.1 139.8 12.0 7.3 37.7 113 113 A L E +de 139 167C 0 53,-2.0 55,-3.5 -2,-0.4 2,-0.3 -0.946 30.8 155.4-109.6 121.6 14.2 10.3 36.8 114 114 A G E -d 140 0C 1 25,-2.4 27,-1.7 -2,-0.5 2,-0.2 -0.830 47.9 -69.8-138.4 174.6 13.6 11.9 33.3 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.496 60.5 -96.2 -68.3 136.0 14.1 15.2 31.5 116 116 A N > > - 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