==== 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 2W7G . 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) . 17601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 69.5 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 . 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 . 1 0.2 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 . 35 8.6 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 . 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 1 0 0 3 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 0 148 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.8 -4.3 3.5 -6.4 2 2 A K > + 0 0 150 3,-0.0 4,-0.6 2,-0.0 0, 0.0 0.751 360.0 32.6-115.1 -46.8 -6.8 1.5 -8.3 3 3 A Y H > S+ 0 0 183 2,-0.2 4,-2.8 1,-0.1 5,-0.3 0.858 108.3 61.5 -91.1 -37.1 -9.4 -0.0 -6.0 4 4 A L H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 8,-0.3 0.876 100.0 55.3 -58.0 -43.7 -9.8 2.7 -3.3 5 5 A P H 4 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.895 116.2 38.9 -59.5 -37.8 -11.0 5.4 -5.7 6 6 A Q H < S+ 0 0 165 -4,-0.6 -2,-0.2 -3,-0.2 -3,-0.1 0.904 122.1 40.2 -73.6 -46.1 -13.8 3.1 -7.0 7 7 A Q H < S+ 0 0 157 -4,-2.8 -3,-0.2 1,-0.2 -1,-0.1 0.849 129.9 20.2 -75.4 -36.8 -14.8 1.6 -3.6 8 8 A D X + 0 0 53 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 -0.625 57.0 170.7-141.2 79.8 -14.5 4.6 -1.4 9 9 A P H > S+ 0 0 87 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.873 82.7 54.5 -55.8 -40.8 -14.6 8.0 -3.1 10 10 A Q H > S+ 0 0 168 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.936 112.9 40.7 -60.4 -49.6 -14.9 9.9 0.3 11 11 A V H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 116.0 50.6 -66.5 -43.0 -11.8 8.3 1.8 12 12 A F H X S+ 0 0 49 -4,-2.6 4,-2.8 -8,-0.3 -2,-0.2 0.893 107.4 54.2 -60.3 -41.9 -9.8 8.6 -1.5 13 13 A A H X S+ 0 0 52 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.920 111.3 44.9 -59.9 -44.3 -10.8 12.3 -1.8 14 14 A A H X S+ 0 0 51 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.891 112.8 50.3 -68.3 -42.9 -9.4 13.1 1.7 15 15 A I H X S+ 0 0 64 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.922 110.7 50.9 -56.6 -45.1 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 36 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.880 108.8 50.8 -63.9 -39.4 -5.7 12.9 -2.2 17 17 A Q H X S+ 0 0 136 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.935 111.0 49.4 -57.7 -47.2 -6.1 16.2 -0.4 18 18 A E H X S+ 0 0 74 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.881 108.3 52.7 -62.5 -42.6 -3.5 15.1 2.1 19 19 A R H X S+ 0 0 135 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.924 112.5 44.9 -55.9 -47.8 -1.0 14.0 -0.6 20 20 A K H X S+ 0 0 121 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.879 110.9 53.9 -67.6 -37.8 -1.3 17.4 -2.3 21 21 A R H X S+ 0 0 77 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.921 104.0 55.7 -60.1 -48.4 -1.0 19.2 1.1 22 22 A Q H < S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.869 113.4 41.6 -53.0 -39.2 2.3 17.3 1.8 23 23 A H H < S+ 0 0 99 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.837 116.0 49.4 -74.1 -35.8 3.7 18.6 -1.5 24 24 A A H < S+ 0 0 47 -4,-2.1 380,-0.2 -5,-0.1 -2,-0.2 0.822 101.2 67.2 -80.1 -33.7 2.4 22.2 -1.1 25 25 A K S < S- 0 0 69 -4,-2.4 2,-0.8 -5,-0.1 311,-0.2 -0.437 79.7-120.7 -88.3 158.8 3.5 23.0 2.4 26 26 A I E -a 336 0A 0 309,-2.8 311,-2.9 -2,-0.1 2,-0.8 -0.905 33.6-150.6 -94.8 107.9 6.9 23.5 4.0 27 27 A E E +a 337 0A 9 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.725 33.0 156.7 -89.0 107.0 6.9 20.9 6.6 28 28 A L + 0 0 0 309,-2.1 331,-2.1 -2,-0.8 2,-0.4 0.256 23.9 129.3-116.5 11.4 9.1 21.9 9.6 29 29 A I > - 0 0 36 329,-0.2 3,-1.7 309,-0.2 333,-0.3 -0.591 60.4-135.6 -66.5 125.3 7.6 19.8 12.4 30 30 A A T 3 S+ 0 0 1 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.688 98.0 50.4 -63.1 -25.0 10.8 18.2 13.8 31 31 A S T 3 S+ 0 0 15 376,-0.4 195,-0.3 195,-0.1 -1,-0.3 0.459 93.7 97.1 -92.3 -4.8 9.3 14.7 14.1 32 32 A E < + 0 0 53 -3,-1.7 330,-0.4 193,-0.1 2,-0.3 -0.502 40.4 151.8 -91.8 158.1 8.0 14.5 10.6 33 33 A N - 0 0 27 -2,-0.2 2,-0.4 328,-0.1 329,-0.1 -0.916 40.5-107.3-160.7-179.3 9.5 13.0 7.4 34 34 A F - 0 0 43 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.992 30.8-144.1-126.7 124.9 8.5 11.4 4.1 35 35 A V - 0 0 46 -2,-0.4 195,-0.1 1,-0.1 194,-0.1 -0.413 24.2-100.3 -85.4 161.1 8.9 7.7 3.6 36 36 A S > - 0 0 33 193,-0.4 4,-1.8 -2,-0.1 5,-0.1 -0.301 28.6-112.5 -71.8 162.8 9.9 6.0 0.3 37 37 A R H > S+ 0 0 203 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.869 118.8 58.4 -65.1 -34.9 7.4 4.3 -2.0 38 38 A A H > S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.891 104.3 50.7 -57.7 -42.5 9.0 0.9 -1.1 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.941 111.7 47.7 -62.7 -45.5 8.2 1.5 2.6 40 40 A M H X S+ 0 0 95 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.887 108.9 53.4 -63.3 -40.8 4.5 2.3 1.8 41 41 A E H < S+ 0 0 148 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.866 107.2 51.6 -61.8 -39.1 4.2 -0.7 -0.5 42 42 A A H >< S+ 0 0 15 -4,-1.8 3,-1.2 1,-0.2 5,-0.3 0.897 111.7 47.9 -62.3 -42.5 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 64 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.796 109.8 51.9 -66.9 -31.9 2.7 -1.3 4.6 44 44 A G T 3< S+ 0 0 70 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.105 93.5 116.8 -90.9 23.0 0.1 -1.8 1.9 45 45 A S S X S- 0 0 34 -3,-1.2 3,-1.3 -5,-0.1 216,-0.1 -0.300 83.2-104.1 -89.6 171.2 0.9 -5.5 1.7 46 46 A V G > S+ 0 0 111 1,-0.3 3,-2.2 2,-0.1 4,-0.2 0.509 100.8 94.3 -69.4 -6.6 -1.0 -8.7 2.4 47 47 A L G > + 0 0 38 1,-0.3 3,-1.4 -5,-0.3 213,-0.4 0.696 67.2 74.7 -60.8 -19.6 1.1 -9.1 5.6 48 48 A T G < S+ 0 0 84 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.756 88.5 63.0 -59.8 -22.5 -1.8 -7.3 7.4 49 49 A N G < S+ 0 0 135 -3,-2.2 2,-0.6 -4,-0.1 -1,-0.2 0.538 84.7 93.2 -78.1 -10.0 -3.7 -10.7 7.0 50 50 A K < - 0 0 59 -3,-1.4 2,-0.5 -4,-0.2 210,-0.4 -0.799 60.9-153.8 -98.8 122.0 -1.2 -12.7 9.1 51 51 A F + 0 0 88 -2,-0.6 208,-0.1 1,-0.1 10,-0.1 -0.780 23.6 168.5 -81.5 120.9 -1.7 -13.3 12.9 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.146 2.7 171.6-136.4 42.2 1.8 -13.8 14.3 53 53 A E + 0 0 36 204,-0.1 7,-2.7 6,-0.1 8,-0.5 -0.289 58.3 28.9 -51.2 135.3 1.7 -13.7 18.2 54 54 A G E S-B 59 0B 0 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.758 98.5 -66.7 107.6-156.5 5.1 -14.7 19.6 55 55 A Y E > -B 58 0B 25 3,-1.3 3,-2.6 -2,-0.3 13,-0.1 -0.813 65.8 -58.8-130.0 165.2 8.5 -14.3 18.0 56 56 A P T 3 S- 0 0 13 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.223 124.8 -0.5 -50.5 126.5 10.3 -15.8 14.9 57 57 A G T 3 S+ 0 0 52 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.470 128.9 71.5 68.5 5.3 10.5 -19.6 15.1 58 58 A R E < +B 55 0B 199 -3,-2.6 -3,-1.3 -5,-0.0 2,-0.1 -0.306 69.7 146.4-139.9 44.5 8.7 -19.3 18.5 59 59 A R E -B 54 0B 36 -5,-0.3 -5,-0.2 1,-0.1 -6,-0.1 -0.477 48.5-144.1 -87.2 158.5 5.2 -18.4 17.2 60 60 A Y S S+ 0 0 157 -7,-2.7 2,-0.3 -2,-0.1 -6,-0.1 0.441 86.5 52.8 -99.2 -1.1 2.0 -19.4 18.9 61 61 A Y S S- 0 0 111 -8,-0.5 3,-0.4 -10,-0.1 -2,-0.1 -0.978 83.8-121.3-133.6 142.5 0.2 -19.8 15.5 62 62 A G S S+ 0 0 66 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.065 84.3 55.7 -71.5 179.1 1.2 -21.8 12.4 63 63 A G + 0 0 47 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.539 69.0 119.6 76.1 11.3 1.8 -20.5 8.9 64 64 A C > + 0 0 5 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.241 29.1 113.7 -94.1 15.0 4.5 -17.9 10.0 65 65 A E H > S+ 0 0 119 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.860 85.8 34.0 -54.5 -39.8 7.4 -19.2 8.0 66 66 A Y H > S+ 0 0 175 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.865 114.4 52.9 -92.5 -38.9 7.6 -16.2 5.8 67 67 A V H > S+ 0 0 11 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.834 106.2 60.4 -61.2 -30.1 6.6 -13.4 8.2 68 68 A D H X S+ 0 0 24 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.899 103.3 49.0 -58.3 -43.5 9.4 -14.9 10.4 69 69 A I H X S+ 0 0 96 -4,-0.8 4,-2.3 -5,-0.2 -2,-0.2 0.927 111.7 49.7 -61.6 -46.5 11.9 -14.1 7.6 70 70 A V H X S+ 0 0 32 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.918 112.2 46.4 -57.1 -49.2 10.5 -10.5 7.4 71 71 A E H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.919 112.5 50.4 -63.0 -44.0 10.7 -10.0 11.2 72 72 A E H X S+ 0 0 75 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.838 107.4 54.1 -62.4 -38.5 14.3 -11.4 11.4 73 73 A L H X S+ 0 0 72 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.925 110.6 47.2 -60.8 -43.2 15.4 -9.2 8.5 74 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.944 114.9 45.1 -61.7 -48.0 14.1 -6.2 10.5 75 75 A R H X S+ 0 0 31 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 115.6 46.2 -64.1 -45.7 15.8 -7.4 13.8 76 76 A E H X S+ 0 0 89 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.877 113.9 47.9 -65.0 -41.3 19.2 -8.2 12.0 77 77 A R H X S+ 0 0 77 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.897 112.1 50.2 -66.5 -40.7 19.2 -4.9 10.1 78 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 6,-0.3 0.924 111.2 49.2 -61.2 -45.3 18.4 -3.0 13.2 79 79 A K H X>S+ 0 0 53 -4,-2.5 4,-1.5 1,-0.2 5,-0.6 0.889 112.7 46.8 -62.3 -41.9 21.2 -4.7 15.1 80 80 A Q H <5S+ 0 0 138 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 112.7 51.5 -65.1 -35.3 23.7 -4.0 12.2 81 81 A L H <5S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.876 126.2 21.2 -70.4 -38.2 22.5 -0.4 12.1 82 82 A F H <5S- 0 0 2 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.401 98.5-121.1-115.8 -2.0 22.9 0.4 15.8 83 83 A G T <5 + 0 0 60 -4,-1.5 2,-0.2 -5,-0.2 -3,-0.2 0.777 58.3 155.4 62.7 30.1 25.4 -2.3 16.9 84 84 A A < - 0 0 8 -5,-0.6 -1,-0.2 -6,-0.3 155,-0.1 -0.530 48.1-138.6 -88.8 153.9 22.9 -3.7 19.5 85 85 A E S S+ 0 0 94 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.798 87.2 18.9 -81.4 -28.0 22.9 -7.2 20.7 86 86 A H E -C 238 0C 16 152,-1.7 152,-2.2 -8,-0.1 2,-0.4 -0.997 63.5-166.7-144.9 140.3 19.1 -7.6 20.6 87 87 A A E -C 237 0C 1 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.970 8.3-162.8-123.3 145.9 16.2 -5.8 18.8 88 88 A N E +C 236 0C 0 148,-2.6 148,-2.2 -2,-0.4 -2,-0.0 -0.981 11.4 176.0-124.7 113.2 12.4 -6.0 19.3 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.268 58.3 86.7-104.4 7.4 10.7 -4.6 16.3 90 90 A Q + 0 0 2 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.607 49.3 121.6 -84.5 -17.4 7.1 -5.3 17.4 91 91 A P - 0 0 0 0, 0.0 143,-2.4 0, 0.0 6,-0.1 -0.317 57.2-144.9 -53.4 130.4 6.2 -2.2 19.4 92 92 A H S S- 0 0 71 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.727 76.7 -8.9 -64.2 -24.1 3.2 -0.5 17.8 93 93 A S S > S- 0 0 29 140,-0.3 4,-2.1 1,-0.1 141,-0.3 -0.940 75.0 -94.2-160.4 172.3 4.6 2.8 18.8 94 94 A G H > S+ 0 0 10 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.852 124.6 57.0 -64.7 -37.8 7.3 4.7 20.7 95 95 A A H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.945 109.2 44.2 -57.2 -49.1 4.8 5.0 23.5 96 96 A Q H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.863 110.2 55.0 -67.6 -34.9 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.952 113.2 42.8 -58.7 -51.5 8.3 0.7 23.3 98 98 A N H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 3,-0.2 0.916 111.5 54.4 -56.4 -50.3 8.7 2.9 26.4 99 99 A M H X S+ 0 0 46 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.886 107.6 51.4 -50.5 -46.0 5.7 1.2 28.2 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.837 108.7 49.1 -63.4 -38.3 7.4 -2.2 27.7 101 101 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.2 5,-0.3 0.936 113.1 47.6 -68.3 -44.3 10.8 -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 0.924 111.1 51.7 -58.8 -46.6 9.0 0.4 32.2 103 103 A F H < S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.793 109.2 53.4 -58.5 -32.1 7.0 -2.9 32.5 104 104 A T H < S+ 0 0 30 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.923 124.1 18.0 -71.6 -48.3 10.2 -4.9 32.4 105 105 A V H < S+ 0 0 14 -4,-2.0 2,-0.3 -5,-0.1 -2,-0.2 0.561 111.7 71.6-108.2 -10.2 12.2 -3.2 35.2 106 106 A L < - 0 0 13 -4,-2.4 2,-0.3 -5,-0.3 3,-0.0 -0.837 55.8-150.7-115.4 146.1 9.7 -1.3 37.3 107 107 A E > - 0 0 138 -2,-0.3 3,-2.3 1,-0.1 -3,-0.0 -0.766 52.1 -75.3 -96.4 154.6 7.0 -2.1 39.8 108 108 A H T 3 S+ 0 0 135 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.256 121.7 19.6 -45.4 124.3 4.0 0.2 40.2 109 109 A G T 3 S+ 0 0 42 26,-2.7 -1,-0.3 1,-0.3 27,-0.2 0.407 85.9 146.8 91.6 -3.9 5.1 3.3 42.1 110 110 A D < - 0 0 36 -3,-2.3 27,-3.0 25,-0.2 2,-0.3 -0.337 53.7-108.2 -61.2 146.5 8.8 3.0 41.5 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.3 25,-0.2 55,-0.9 -0.633 37.8-176.1 -79.6 133.9 10.8 6.3 41.2 112 112 A V E -de 138 166C 0 25,-2.2 27,-2.7 -2,-0.3 2,-0.5 -0.987 15.8-145.2-130.5 141.7 12.0 7.2 37.7 113 113 A L E +de 139 167C 0 53,-2.3 55,-3.5 -2,-0.4 2,-0.3 -0.937 30.3 159.5-112.4 121.7 14.1 10.2 36.8 114 114 A G E -d 140 0C 1 25,-2.6 27,-1.9 -2,-0.5 2,-0.2 -0.832 44.9 -75.2-134.8 173.2 13.5 11.8 33.4 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.510 60.6 -92.5 -73.1 135.3 14.1 15.1 31.6 116 116 A N > > - 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