==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-08 2VMP . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,V.R.PAI,S.BISHT,B.S.BHAVANI,N.APPAJI RAO,H.S.SAVIT . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 68.2 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 . 28 6.9 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 . 16 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 37.9 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 1 3 0 1 0 0 0 4 1 0 1 2 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 2 2 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 0 156 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.4 -4.1 3.7 -6.3 2 2 A K + 0 0 154 3,-0.0 4,-0.4 4,-0.0 0, 0.0 0.699 360.0 32.9-121.8 -39.8 -6.5 1.5 -8.3 3 3 A Y S > S+ 0 0 184 2,-0.1 4,-2.4 1,-0.1 3,-0.4 0.819 106.9 62.8 -97.8 -36.2 -9.1 0.0 -6.0 4 4 A L H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 8,-0.3 0.882 96.6 58.8 -58.2 -45.0 -9.6 2.7 -3.3 5 5 A P H 4 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.868 115.1 36.5 -54.7 -38.5 -11.0 5.4 -5.7 6 6 A Q H 4 S+ 0 0 169 -4,-0.4 -2,-0.2 -3,-0.4 -3,-0.1 0.891 121.1 44.6 -79.6 -44.1 -13.9 3.1 -6.8 7 7 A Q H < S+ 0 0 156 -4,-2.4 -3,-0.2 1,-0.2 -1,-0.1 0.912 130.1 15.6 -67.9 -44.3 -14.6 1.4 -3.4 8 8 A D X + 0 0 54 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 -0.692 57.8 173.0-140.8 80.6 -14.4 4.6 -1.3 9 9 A P H > S+ 0 0 84 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.867 84.5 53.8 -54.4 -40.1 -14.6 8.0 -3.0 10 10 A Q H > S+ 0 0 169 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.943 112.5 41.0 -62.6 -52.0 -14.8 9.8 0.3 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.939 115.8 51.5 -62.8 -45.3 -11.7 8.2 1.8 12 12 A F H X S+ 0 0 49 -4,-2.7 4,-2.7 -8,-0.3 -2,-0.2 0.919 107.7 51.7 -57.8 -47.2 -9.8 8.5 -1.5 13 13 A A H X S+ 0 0 51 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.894 111.8 47.3 -57.2 -42.0 -10.6 12.3 -1.9 14 14 A A H X S+ 0 0 50 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.906 111.8 49.4 -67.1 -43.2 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 66 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.914 110.5 51.3 -59.6 -43.7 -6.1 11.0 1.1 16 16 A E H X S+ 0 0 37 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.892 108.3 51.3 -62.9 -40.6 -5.6 12.9 -2.2 17 17 A Q H X S+ 0 0 138 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.918 111.6 48.2 -58.1 -44.6 -6.0 16.2 -0.3 18 18 A E H X S+ 0 0 73 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.898 109.8 51.3 -65.7 -43.0 -3.5 15.1 2.2 19 19 A R H X S+ 0 0 135 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.917 113.2 44.9 -57.9 -46.9 -1.0 14.0 -0.5 20 20 A K H X S+ 0 0 125 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.877 111.2 54.4 -68.0 -37.3 -1.3 17.3 -2.2 21 21 A R H X S+ 0 0 75 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.930 103.3 55.7 -59.2 -47.6 -1.0 19.1 1.1 22 22 A Q H < S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.780 112.4 43.7 -58.1 -28.7 2.3 17.3 1.9 23 23 A H H < S+ 0 0 96 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.841 114.4 48.5 -81.4 -36.7 3.7 18.6 -1.4 24 24 A A H < S+ 0 0 43 -4,-2.0 380,-0.2 -5,-0.1 -2,-0.2 0.822 99.5 70.8 -77.8 -35.0 2.5 22.2 -1.0 25 25 A K S < S- 0 0 67 -4,-2.1 2,-1.0 -5,-0.1 311,-0.2 -0.435 80.1-120.5 -88.1 155.4 3.5 23.1 2.5 26 26 A I E -a 336 0A 0 309,-2.9 311,-2.6 -2,-0.1 2,-0.9 -0.867 36.6-152.2 -89.9 103.7 6.9 23.7 4.0 27 27 A E E +a 337 0A 4 -2,-1.0 336,-0.5 -5,-0.2 335,-0.2 -0.705 32.1 158.7 -89.1 105.9 6.8 20.9 6.6 28 28 A L + 0 0 0 309,-2.0 331,-2.0 -2,-0.9 2,-0.4 0.226 21.8 134.3-112.6 12.4 9.0 21.8 9.6 29 29 A I > - 0 0 25 329,-0.2 3,-2.0 309,-0.2 333,-0.3 -0.537 53.9-141.9 -62.6 118.1 7.5 19.6 12.3 30 30 A A T 3 S+ 0 0 1 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.713 95.6 52.4 -59.0 -24.3 10.7 18.2 13.8 31 31 A S T 3 S+ 0 0 15 376,-0.3 -1,-0.3 195,-0.1 2,-0.2 0.435 96.0 89.4 -93.5 -2.1 9.2 14.7 14.3 32 32 A E < + 0 0 58 -3,-2.0 330,-0.4 375,-0.1 2,-0.3 -0.558 42.0 157.2-100.6 162.3 8.0 14.3 10.7 33 33 A N - 0 0 24 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.908 39.6-103.1-159.4-178.9 9.5 12.9 7.5 34 34 A F - 0 0 46 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.977 32.2-144.7-122.1 119.8 8.5 11.4 4.1 35 35 A V - 0 0 43 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.403 23.7-102.9 -79.4 158.1 8.8 7.6 3.6 36 36 A S > - 0 0 35 193,-0.4 4,-2.0 -2,-0.1 5,-0.1 -0.260 27.3-111.5 -73.3 163.1 9.8 6.0 0.4 37 37 A R H > S+ 0 0 211 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.867 119.6 56.9 -62.6 -35.4 7.3 4.3 -2.0 38 38 A A H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 105.1 50.1 -59.7 -46.2 8.9 0.9 -1.1 39 39 A V H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.949 112.4 47.4 -58.1 -48.7 8.2 1.5 2.6 40 40 A M H X S+ 0 0 92 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.896 108.8 53.9 -61.5 -41.9 4.6 2.3 1.8 41 41 A E H < S+ 0 0 149 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 106.9 52.2 -58.8 -40.8 4.2 -0.7 -0.5 42 42 A A H >< S+ 0 0 17 -4,-2.1 3,-1.2 1,-0.2 5,-0.3 0.904 110.5 47.8 -60.9 -42.8 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.778 109.4 54.6 -66.7 -30.4 2.7 -1.4 4.7 44 44 A G T 3< S+ 0 0 71 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.132 91.3 113.1 -90.4 18.9 0.1 -1.9 2.0 45 45 A S S X S- 0 0 36 -3,-1.2 3,-1.2 -5,-0.1 216,-0.1 -0.341 84.1-103.5 -90.5 170.9 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 111 1,-0.2 3,-2.0 2,-0.1 4,-0.2 0.487 99.1 95.8 -69.6 -4.2 -1.1 -8.8 2.5 47 47 A L G > + 0 0 38 1,-0.3 3,-1.6 -5,-0.3 213,-0.4 0.710 66.6 75.3 -62.5 -18.5 1.0 -9.2 5.7 48 48 A T G < S+ 0 0 85 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.796 86.6 64.3 -59.8 -25.9 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 135 -3,-2.0 2,-0.6 -4,-0.1 -1,-0.2 0.584 84.9 94.8 -72.4 -12.4 -3.8 -10.7 7.3 50 50 A K < - 0 0 63 -3,-1.6 2,-0.5 -4,-0.2 210,-0.4 -0.760 59.9-153.2-100.4 118.2 -1.3 -12.7 9.4 51 51 A Y + 0 0 131 -2,-0.6 208,-0.1 1,-0.1 -2,-0.0 -0.732 25.2 164.9 -74.7 123.1 -1.6 -13.3 13.2 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.208 3.8 170.8-140.9 47.4 1.9 -13.9 14.5 53 53 A E + 0 0 42 204,-0.1 7,-2.6 6,-0.1 8,-0.4 -0.331 58.6 29.8 -56.4 140.4 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 -0.741 99.0 -67.8 102.5-156.2 5.3 -14.7 19.7 55 55 A Y E > -B 58 0B 24 3,-1.9 3,-3.0 -2,-0.3 13,-0.1 -0.851 64.2 -58.3-134.6 165.9 8.6 -14.3 17.9 56 56 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.203 126.2 2.5 -50.1 127.6 10.4 -15.8 14.8 57 57 A G T 3 S+ 0 0 49 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.372 129.4 68.6 76.3 -3.7 10.6 -19.6 15.2 58 58 A R E < S+B 55 0B 203 -3,-3.0 -3,-1.9 3,-0.0 2,-0.2 -0.407 70.4 143.4-141.2 53.1 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 -0.524 52.7-137.9 -93.7 164.6 5.2 -18.3 17.4 60 60 A Y S S+ 0 0 140 -7,-2.6 2,-0.3 -2,-0.2 -6,-0.1 0.191 88.6 60.3-104.8 13.7 1.8 -19.2 18.7 61 61 A Y S S- 0 0 90 -8,-0.4 3,-0.4 -9,-0.0 -2,-0.1 -0.998 80.4-125.8-137.8 140.9 0.4 -19.6 15.2 62 62 A G S S+ 0 0 66 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.193 86.7 48.8 -70.4 171.0 1.4 -21.9 12.4 63 63 A G + 0 0 45 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.650 68.9 123.0 74.1 17.7 2.2 -20.6 8.9 64 64 A C > + 0 0 5 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.301 30.8 112.7 -92.2 9.0 4.6 -17.9 10.1 65 65 A E H > S+ 0 0 117 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.840 84.7 35.7 -50.1 -41.0 7.6 -19.1 8.1 66 66 A Y H > S+ 0 0 175 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.876 115.0 51.0 -89.4 -40.0 7.7 -16.1 5.8 67 67 A V H > S+ 0 0 13 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.816 107.7 59.3 -63.5 -27.3 6.6 -13.4 8.3 68 68 A D H X S+ 0 0 28 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.912 102.9 50.4 -62.4 -44.1 9.4 -14.9 10.4 69 69 A I H X S+ 0 0 98 -4,-1.0 4,-2.3 -5,-0.2 -2,-0.2 0.936 111.8 48.7 -58.8 -46.0 11.9 -14.1 7.6 70 70 A V H X S+ 0 0 31 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.929 112.2 46.1 -61.0 -50.3 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.896 112.6 51.5 -61.5 -39.9 10.8 -9.9 11.2 72 72 A E H X S+ 0 0 65 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.874 107.0 52.8 -67.4 -38.3 14.3 -11.4 11.3 73 73 A L H X S+ 0 0 74 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.935 110.9 48.3 -57.9 -47.4 15.4 -9.1 8.5 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.944 115.0 44.4 -56.3 -50.3 14.1 -6.2 10.5 75 75 A R H X S+ 0 0 28 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.918 115.5 46.2 -64.4 -45.8 15.9 -7.4 13.7 76 76 A E H X S+ 0 0 81 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.898 113.8 47.8 -66.8 -40.1 19.2 -8.2 12.0 77 77 A R H X S+ 0 0 70 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.857 110.9 52.4 -68.8 -35.5 19.3 -4.9 10.0 78 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 6,-0.3 0.914 109.2 49.5 -62.3 -43.8 18.5 -3.0 13.2 79 79 A K H X S+ 0 0 59 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.887 112.5 47.8 -63.6 -40.4 21.4 -4.7 15.0 80 80 A Q H < S+ 0 0 131 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.897 112.6 49.9 -60.6 -44.5 23.7 -3.9 12.1 81 81 A L H < S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.877 128.5 18.7 -65.3 -39.5 22.5 -0.2 12.1 82 82 A F H < S- 0 0 3 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.451 95.5-121.6-117.5 -5.6 23.0 0.4 15.8 83 83 A G < + 0 0 60 -4,-2.0 -3,-0.2 -5,-0.2 2,-0.2 0.747 56.5 157.1 68.0 25.8 25.4 -2.4 17.0 84 84 A A - 0 0 7 -5,-0.3 -1,-0.2 -6,-0.3 155,-0.1 -0.499 47.4-138.5 -83.6 152.9 22.8 -3.7 19.5 85 85 A E S S+ 0 0 82 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.802 88.2 18.7 -77.7 -30.3 22.9 -7.3 20.9 86 86 A H E -C 238 0C 18 152,-1.6 152,-1.9 -8,-0.1 2,-0.4 -0.996 63.2-166.8-143.6 144.0 19.1 -7.6 20.6 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.985 7.7-163.4-127.1 142.5 16.3 -5.8 18.8 88 88 A N E +C 236 0C 0 148,-2.7 148,-2.2 -2,-0.4 -2,-0.0 -0.981 10.2 177.2-120.7 114.1 12.5 -6.0 19.3 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.305 58.4 88.6-100.3 8.4 10.8 -4.6 16.3 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.660 48.1 120.1 -82.4 -18.9 7.2 -5.3 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.5 0, 0.0 6,-0.1 -0.252 56.9-145.3 -57.8 132.6 6.3 -2.1 19.4 92 92 A H S S- 0 0 67 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.665 73.9 -16.4 -66.4 -19.3 3.3 -0.5 17.8 93 93 A S S > S- 0 0 28 140,-0.3 4,-1.9 1,-0.1 141,-0.3 -0.956 76.8 -84.3-168.8 172.9 4.6 3.0 18.6 94 94 A G H > S+ 0 0 13 -2,-0.3 4,-2.6 2,-0.2 5,-0.3 0.901 125.6 57.4 -60.2 -43.1 7.1 5.0 20.7 95 95 A A H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.937 110.0 42.5 -51.4 -51.6 4.5 5.0 23.5 96 96 A Q H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.817 110.6 55.2 -71.2 -33.1 4.5 1.2 23.5 97 97 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.954 114.5 41.0 -60.6 -50.2 8.3 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.923 113.1 54.5 -63.0 -45.1 8.6 3.0 26.3 99 99 A M H X S+ 0 0 47 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.878 107.2 51.7 -53.7 -43.9 5.7 1.3 28.1 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.887 108.7 48.8 -65.0 -42.9 7.4 -2.1 27.5 101 101 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 5,-0.3 0.940 112.8 48.4 -63.5 -45.9 10.7 -1.1 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.915 110.5 51.8 -57.2 -44.1 9.0 0.4 32.1 103 103 A F H < S+ 0 0 110 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.806 108.5 54.3 -62.2 -31.4 6.9 -2.8 32.4 104 104 A T H < S+ 0 0 35 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.918 123.8 16.4 -70.7 -48.2 10.2 -4.9 32.3 105 105 A V H < S+ 0 0 13 -4,-1.8 2,-0.3 2,-0.0 -2,-0.2 0.592 112.5 70.4-110.3 -13.2 12.2 -3.2 35.1 106 106 A L < - 0 0 14 -4,-2.3 2,-0.3 -5,-0.3 3,-0.0 -0.792 56.0-151.8-111.6 149.9 9.7 -1.3 37.2 107 107 A E > - 0 0 128 -2,-0.3 3,-2.2 1,-0.1 -3,-0.0 -0.792 51.2 -72.9-103.0 158.6 6.9 -2.0 39.6 108 108 A H T 3 S+ 0 0 125 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.244 121.8 19.0 -47.7 127.5 3.9 0.3 40.1 109 109 A G T 3 S+ 0 0 41 26,-2.6 -1,-0.3 1,-0.3 27,-0.2 0.323 86.0 145.8 90.4 -7.3 5.1 3.3 42.1 110 110 A D < - 0 0 26 -3,-2.2 27,-2.7 25,-0.2 2,-0.4 -0.280 53.9-109.0 -58.1 146.7 8.8 3.0 41.5 111 111 A T E -d 137 0C 31 52,-0.2 54,-2.7 25,-0.2 55,-1.0 -0.668 36.8-175.8 -82.8 131.8 10.8 6.2 41.2 112 112 A V E -de 138 166C 0 25,-2.0 27,-2.6 -2,-0.4 2,-0.6 -0.987 16.0-145.6-127.7 140.4 12.0 7.2 37.7 113 113 A L E +de 139 167C 0 53,-2.4 55,-3.3 -2,-0.4 2,-0.2 -0.934 31.1 159.2-109.1 118.8 14.2 10.2 36.8 114 114 A G E -d 140 0C 0 25,-2.6 27,-2.0 -2,-0.6 2,-0.2 -0.778 45.6 -73.0-130.6 174.6 13.5 11.8 33.4 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.525 60.2 -95.6 -71.1 133.8 14.1 15.1 31.6 116 116 A N > > - 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