==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-DEC-08 2W7K . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,B.S.BHAVANI,S.BISHT,P.KAUL,V.PRAKASH,N.APPAJI RAO, . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 68.7 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 . 20 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 38.7 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 3 1 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 0 149 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.2 -4.2 3.7 -6.4 2 2 A K > + 0 0 163 3,-0.0 4,-0.6 4,-0.0 0, 0.0 0.649 360.0 36.9-128.8 -51.1 -6.8 1.6 -8.3 3 3 A Y H > S+ 0 0 194 1,-0.2 4,-2.0 2,-0.1 5,-0.2 0.750 109.3 60.4 -86.2 -26.7 -9.4 -0.1 -6.0 4 4 A L H > S+ 0 0 54 2,-0.2 4,-3.0 1,-0.2 8,-0.3 0.881 98.0 56.1 -70.6 -42.1 -9.8 2.7 -3.4 5 5 A P H 4 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.855 115.3 39.9 -58.4 -35.5 -11.1 5.4 -5.8 6 6 A Q H < S+ 0 0 173 -4,-0.6 -2,-0.2 2,-0.1 -3,-0.1 0.898 121.3 42.2 -77.4 -44.5 -13.9 3.1 -6.9 7 7 A Q H < S+ 0 0 162 -4,-2.0 -3,-0.2 1,-0.2 -1,-0.1 0.925 130.4 15.2 -69.7 -49.2 -14.6 1.6 -3.4 8 8 A D X + 0 0 61 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 -0.732 57.2 172.4-138.0 84.0 -14.4 4.8 -1.2 9 9 A P H > S+ 0 0 84 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.796 83.6 54.1 -59.4 -33.3 -14.5 8.2 -3.0 10 10 A Q H > S+ 0 0 167 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.929 113.1 39.7 -68.5 -48.4 -14.7 10.1 0.3 11 11 A V H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.892 115.8 52.2 -68.8 -41.5 -11.6 8.5 1.9 12 12 A F H X S+ 0 0 50 -4,-2.4 4,-2.4 -8,-0.3 -1,-0.2 0.867 107.3 52.7 -62.0 -39.5 -9.7 8.6 -1.4 13 13 A A H X S+ 0 0 47 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.870 110.2 47.3 -65.0 -39.3 -10.4 12.3 -1.9 14 14 A A H X S+ 0 0 54 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.854 112.1 49.8 -71.2 -37.5 -9.1 13.2 1.6 15 15 A I H X S+ 0 0 64 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.913 110.7 49.9 -64.5 -44.9 -6.0 11.1 1.1 16 16 A E H X S+ 0 0 39 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.835 110.1 51.0 -62.8 -35.6 -5.4 12.9 -2.3 17 17 A Q H X S+ 0 0 139 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.891 112.4 46.1 -65.8 -42.2 -5.8 16.2 -0.5 18 18 A E H X S+ 0 0 72 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.863 110.5 53.9 -67.1 -38.7 -3.3 15.1 2.1 19 19 A R H X S+ 0 0 136 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.907 112.9 42.5 -60.4 -44.8 -0.9 13.9 -0.6 20 20 A K H X S+ 0 0 124 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.795 111.7 56.2 -72.6 -30.7 -1.1 17.3 -2.4 21 21 A R H X S+ 0 0 70 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.918 103.0 53.2 -65.6 -46.6 -0.8 19.1 1.0 22 22 A Q H < S+ 0 0 74 -4,-2.4 5,-0.2 1,-0.2 -1,-0.2 0.777 114.1 44.2 -60.0 -29.7 2.5 17.3 1.9 23 23 A H H < S+ 0 0 106 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.854 116.6 44.6 -80.9 -40.2 3.9 18.5 -1.5 24 24 A A H < S+ 0 0 47 -4,-2.1 -2,-0.2 -5,-0.1 380,-0.2 0.888 104.0 67.5 -74.9 -43.0 2.6 22.1 -1.3 25 25 A K S < S- 0 0 71 -4,-2.8 2,-0.8 -5,-0.1 311,-0.2 -0.341 83.1-118.2 -80.1 158.4 3.5 22.9 2.4 26 26 A I E -a 336 0A 1 309,-2.8 311,-2.7 -2,-0.1 2,-0.8 -0.877 32.6-150.2 -94.1 105.3 6.9 23.4 3.9 27 27 A E E +a 337 0A 4 -2,-0.8 336,-0.5 -5,-0.2 335,-0.2 -0.683 32.1 158.4 -87.5 106.6 7.0 20.6 6.5 28 28 A L + 0 0 0 309,-2.1 331,-2.6 -2,-0.8 2,-0.5 0.138 23.9 131.2-116.0 16.8 9.2 21.6 9.4 29 29 A I > - 0 0 23 329,-0.2 3,-1.8 309,-0.2 333,-0.2 -0.645 54.5-142.3 -72.2 119.8 7.8 19.4 12.2 30 30 A A T 3 S+ 0 0 1 -2,-0.5 331,-0.1 1,-0.3 -1,-0.1 0.686 96.7 50.7 -61.0 -24.4 10.9 17.8 13.7 31 31 A S T 3 S+ 0 0 11 195,-0.1 -1,-0.3 328,-0.1 2,-0.2 0.522 97.1 89.1 -90.9 -8.1 9.2 14.4 14.2 32 32 A E < + 0 0 59 -3,-1.8 2,-0.3 195,-0.0 330,-0.3 -0.604 45.5 159.5 -98.1 153.0 7.9 14.1 10.7 33 33 A N - 0 0 27 -2,-0.2 2,-0.6 192,-0.1 329,-0.1 -0.964 38.9-105.1-157.9 166.9 9.5 12.7 7.5 34 34 A F - 0 0 40 -2,-0.3 2,-0.2 327,-0.3 -2,-0.0 -0.910 32.4-144.8-105.7 121.5 8.7 11.3 4.1 35 35 A V - 0 0 46 -2,-0.6 195,-0.1 1,-0.1 194,-0.1 -0.503 22.3-105.9 -82.1 151.2 8.8 7.6 3.6 36 36 A S > - 0 0 37 193,-0.4 4,-1.6 -2,-0.2 3,-0.3 -0.276 28.9-111.1 -68.7 160.2 10.0 5.9 0.3 37 37 A R H > S+ 0 0 200 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.750 118.3 58.9 -64.9 -25.4 7.4 4.3 -2.0 38 38 A A H > S+ 0 0 48 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.850 103.4 50.9 -71.1 -37.5 9.0 0.9 -1.1 39 39 A V H > S+ 0 0 0 -3,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.912 111.4 48.4 -64.1 -44.0 8.2 1.4 2.6 40 40 A M H X S+ 0 0 97 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.880 107.5 54.4 -64.8 -40.9 4.6 2.3 1.8 41 41 A E H < S+ 0 0 144 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.823 106.8 52.3 -63.2 -33.6 4.1 -0.8 -0.5 42 42 A A H >< S+ 0 0 17 -4,-1.3 3,-0.8 1,-0.2 5,-0.2 0.830 109.2 49.4 -69.7 -34.8 5.3 -3.0 2.4 43 43 A Q H 3< S+ 0 0 63 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.733 109.0 53.7 -74.3 -25.1 2.7 -1.4 4.6 44 44 A G T 3< S+ 0 0 69 -4,-1.5 -1,-0.2 -5,-0.1 2,-0.2 -0.101 91.3 112.8 -98.9 33.4 0.0 -2.0 1.9 45 45 A S S X S- 0 0 33 -3,-0.8 3,-1.0 -5,-0.1 216,-0.1 -0.473 84.2-102.3-100.9 172.9 0.8 -5.7 1.7 46 46 A V G > S+ 0 0 111 1,-0.2 3,-2.0 -2,-0.2 4,-0.2 0.467 97.8 97.3 -73.0 -1.7 -1.2 -8.9 2.5 47 47 A L G > + 0 0 39 1,-0.3 3,-0.9 -5,-0.2 213,-0.4 0.617 66.8 73.2 -66.1 -13.4 0.9 -9.3 5.7 48 48 A T G < S+ 0 0 85 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.663 86.7 66.0 -71.1 -17.6 -1.9 -7.5 7.7 49 49 A N G < S+ 0 0 135 -3,-2.0 2,-0.5 -4,-0.1 -1,-0.2 0.659 86.3 88.5 -75.1 -18.5 -4.0 -10.8 7.3 50 50 A K < - 0 0 64 -3,-0.9 2,-0.7 -4,-0.2 210,-0.4 -0.744 63.8-149.9 -99.1 124.1 -1.6 -12.8 9.4 51 51 A Y + 0 0 149 -2,-0.5 208,-0.1 1,-0.1 -2,-0.0 -0.800 21.5 172.4 -81.5 116.9 -1.7 -13.3 13.2 52 52 A A + 0 0 0 -2,-0.7 2,-0.2 206,-0.3 -1,-0.1 -0.363 4.2 173.7-125.3 51.5 1.8 -13.8 14.3 53 53 A E + 0 0 66 204,-0.1 7,-2.9 7,-0.1 2,-0.3 -0.427 58.2 21.1 -61.4 127.8 1.6 -13.8 18.2 54 54 A G E S-B 59 0B 0 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.868 100.3 -60.3 111.7-149.2 5.0 -14.7 19.6 55 55 A Y E > -B 58 0B 24 3,-1.2 3,-0.9 -2,-0.3 13,-0.1 -0.904 66.8 -59.2-138.9 161.4 8.4 -14.4 17.9 56 56 A P T 3 S- 0 0 17 0, 0.0 2,-0.1 0, 0.0 9,-0.1 -0.175 125.1 -3.4 -47.5 112.8 10.2 -15.8 14.8 57 57 A G T 3 S+ 0 0 50 7,-0.1 2,-0.5 1,-0.0 7,-0.1 -0.227 126.7 72.8 96.2 -41.8 10.2 -19.6 15.2 58 58 A R E < S+B 55 0B 204 -3,-0.9 -3,-1.2 -2,-0.1 2,-0.1 -0.404 71.9 150.7-101.8 53.8 8.5 -19.5 18.6 59 59 A R E -B 54 0B 33 -2,-0.5 -5,-0.2 -5,-0.3 -6,-0.1 -0.456 50.9-141.1 -86.2 157.7 5.1 -18.5 17.4 60 60 A Y S S+ 0 0 167 -7,-2.9 2,-0.3 -2,-0.1 -6,-0.1 0.001 87.6 49.2-103.1 24.4 1.7 -19.3 18.9 61 61 A A S S- 0 0 43 -8,-0.2 3,-0.4 -9,-0.0 -2,-0.1 -0.975 81.0-117.5-158.1 150.3 0.2 -20.0 15.5 62 62 A G S S+ 0 0 67 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.430 86.4 48.5 -87.2 164.6 1.1 -21.9 12.3 63 63 A G S S+ 0 0 40 -2,-0.1 3,-0.4 -13,-0.0 4,-0.2 0.619 70.1 120.1 83.0 15.6 1.8 -20.6 8.8 64 64 A C > + 0 0 4 -3,-0.4 4,-2.2 1,-0.2 5,-0.2 0.301 31.9 115.1 -92.7 9.0 4.2 -18.0 10.1 65 65 A E H > S+ 0 0 115 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.798 83.3 33.5 -49.0 -40.1 7.1 -19.4 8.0 66 66 A Y H > S+ 0 0 176 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.783 114.3 54.5 -94.7 -31.2 7.5 -16.3 5.8 67 67 A V H > S+ 0 0 12 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.752 103.4 60.9 -72.2 -24.2 6.5 -13.5 8.3 68 68 A D H X S+ 0 0 27 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.911 103.1 49.8 -61.8 -46.0 9.3 -15.0 10.5 69 69 A I H X S+ 0 0 95 -4,-0.7 4,-2.5 -5,-0.2 -2,-0.2 0.923 110.1 51.2 -57.4 -47.9 11.8 -14.2 7.8 70 70 A V H X S+ 0 0 32 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.920 112.7 44.2 -55.9 -50.4 10.5 -10.7 7.5 71 71 A E H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.903 113.0 51.4 -64.8 -42.9 10.8 -10.1 11.3 72 72 A E H X S+ 0 0 73 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.871 108.9 51.8 -61.0 -39.3 14.2 -11.7 11.4 73 73 A L H X S+ 0 0 76 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.887 112.1 46.8 -62.0 -40.5 15.3 -9.4 8.5 74 74 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.897 115.7 44.8 -67.3 -42.5 14.0 -6.4 10.5 75 75 A R H X S+ 0 0 29 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.906 115.1 45.8 -69.2 -44.6 15.7 -7.5 13.7 76 76 A E H X S+ 0 0 89 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.834 111.7 51.2 -71.3 -35.0 19.1 -8.4 12.2 77 77 A R H X S+ 0 0 78 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.872 110.5 50.0 -67.6 -37.9 19.3 -5.2 10.1 78 78 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 6,-0.3 0.860 111.1 48.5 -66.7 -39.2 18.6 -3.2 13.2 79 79 A K H X>S+ 0 0 54 -4,-1.8 4,-1.7 2,-0.2 5,-0.5 0.871 113.6 47.3 -66.6 -39.2 21.3 -5.0 15.1 80 80 A Q H <5S+ 0 0 141 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.820 114.2 49.2 -68.2 -33.2 23.7 -4.4 12.2 81 81 A L H <5S+ 0 0 21 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.880 126.3 21.2 -75.8 -41.5 22.6 -0.7 12.1 82 82 A F H <5S- 0 0 3 -4,-2.2 -2,-0.2 -5,-0.1 132,-0.2 0.478 100.1-116.7-111.3 -6.1 23.0 0.1 15.8 83 83 A G T <5 + 0 0 59 -4,-1.7 2,-0.2 -5,-0.2 -3,-0.2 0.822 58.8 158.4 72.5 33.4 25.4 -2.6 17.0 84 84 A A < - 0 0 11 -5,-0.5 -1,-0.2 -6,-0.3 155,-0.1 -0.600 46.4-143.0 -91.9 150.3 22.9 -4.0 19.4 85 85 A E S S+ 0 0 120 153,-0.3 2,-0.3 -2,-0.2 154,-0.2 0.745 87.7 18.0 -80.3 -26.4 22.9 -7.6 20.8 86 86 A H E -C 238 0C 16 152,-1.4 152,-1.8 -8,-0.1 2,-0.3 -0.997 64.5-167.8-147.2 147.6 19.1 -7.9 20.7 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.4 150,-0.2 150,-0.2 -0.983 9.4-162.9-135.0 146.0 16.2 -6.1 18.9 88 88 A N E +C 236 0C 0 148,-2.4 148,-2.3 -2,-0.3 -2,-0.0 -0.958 9.8 175.9-128.0 111.9 12.4 -6.1 19.2 89 89 A V + 0 0 0 -2,-0.4 145,-0.1 146,-0.2 177,-0.1 0.187 58.8 89.0-102.6 15.6 10.6 -4.7 16.2 90 90 A Q + 0 0 2 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.648 48.7 118.7 -90.1 -18.8 7.1 -5.4 17.4 91 91 A P - 0 0 0 0, 0.0 143,-2.8 0, 0.0 6,-0.1 -0.303 56.8-147.1 -55.1 127.2 6.2 -2.2 19.3 92 92 A H S S- 0 0 61 141,-0.2 2,-0.3 1,-0.0 3,-0.0 0.701 77.3 -5.8 -64.9 -22.3 3.2 -0.5 17.7 93 93 A S S > S- 0 0 28 140,-0.2 4,-1.4 1,-0.1 141,-0.3 -0.935 75.6 -96.5-158.6 173.4 4.7 2.9 18.7 94 94 A G H > S+ 0 0 8 -2,-0.3 4,-2.4 139,-0.2 5,-0.2 0.829 122.8 58.1 -67.3 -34.6 7.4 4.7 20.6 95 95 A A H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 109.0 43.0 -60.7 -43.6 4.9 5.0 23.5 96 96 A Q H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.777 110.5 56.6 -74.6 -29.4 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.923 112.3 41.7 -64.1 -46.3 8.2 0.7 23.2 98 98 A N H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.893 112.7 55.5 -63.4 -43.3 8.8 2.8 26.3 99 99 A M H X S+ 0 0 47 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.855 105.7 51.1 -59.0 -40.7 5.8 1.1 28.1 100 100 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.871 109.7 48.8 -68.1 -39.9 7.3 -2.3 27.6 101 101 A V H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 5,-0.3 0.917 112.4 48.6 -65.2 -44.2 10.7 -1.3 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.881 111.0 51.5 -59.9 -39.8 8.9 0.2 32.0 103 103 A F H < S+ 0 0 111 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.778 109.5 53.0 -65.7 -29.5 6.9 -3.0 32.3 104 104 A T H < S+ 0 0 24 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.949 122.5 18.9 -72.3 -53.3 10.2 -5.0 32.3 105 105 A V H < S+ 0 0 13 -4,-1.9 2,-0.4 2,-0.0 -2,-0.2 0.518 111.8 71.8-103.7 -8.7 12.3 -3.5 35.1 106 106 A L < - 0 0 14 -4,-1.5 2,-0.2 -5,-0.3 3,-0.0 -0.877 55.8-150.9-122.1 143.5 9.7 -1.6 37.2 107 107 A E > - 0 0 132 -2,-0.4 3,-1.6 1,-0.1 2,-0.1 -0.590 51.7 -75.6 -90.9 165.0 7.0 -2.3 39.7 108 108 A H T 3 S+ 0 0 130 1,-0.2 28,-0.2 -2,-0.2 -1,-0.1 -0.435 120.4 20.7 -61.3 131.0 4.0 0.1 40.2 109 109 A G T 3 S+ 0 0 43 26,-2.7 -1,-0.2 1,-0.3 27,-0.2 0.460 87.2 149.4 88.6 2.2 5.0 3.2 42.1 110 110 A D < - 0 0 33 -3,-1.6 27,-2.4 25,-0.2 2,-0.4 -0.381 52.0-109.3 -67.4 146.0 8.8 2.8 41.4 111 111 A T E -d 137 0C 33 52,-0.2 54,-2.9 25,-0.2 55,-1.0 -0.644 39.0-178.9 -79.8 127.9 10.9 6.0 41.2 112 112 A V E -de 138 166C 0 25,-2.4 27,-2.7 -2,-0.4 2,-0.6 -0.992 18.7-143.3-129.1 137.4 12.1 6.9 37.7 113 113 A L E +de 139 167C 0 53,-2.6 55,-3.5 -2,-0.4 2,-0.2 -0.898 32.2 157.4-105.3 115.9 14.3 9.8 36.7 114 114 A G E -d 140 0C 1 25,-2.4 27,-1.8 -2,-0.6 2,-0.2 -0.760 45.3 -76.9-127.4 174.4 13.5 11.5 33.3 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.521 56.3 -96.0 -74.8 138.6 14.0 14.8 31.6 116 116 A N > > - 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