==== 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 2W7I . 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, . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 69.4 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 . 17 4.2 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 . 155 38.3 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 2 1 1 1 1 0 2 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 0 155 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 -4.1 3.5 -6.3 2 2 A K + 0 0 154 3,-0.0 4,-0.4 0, 0.0 0, 0.0 0.621 360.0 38.7-133.3 -45.9 -6.7 1.6 -8.3 3 3 A Y S > S+ 0 0 184 1,-0.1 4,-1.9 2,-0.1 5,-0.2 0.667 106.6 62.2 -93.6 -18.9 -9.4 0.0 -6.1 4 4 A L H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 8,-0.3 0.861 95.9 57.6 -76.0 -39.2 -9.9 2.8 -3.5 5 5 A P H 4 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.859 116.4 37.5 -57.6 -34.7 -11.1 5.5 -5.9 6 6 A Q H 4 S+ 0 0 170 -4,-0.4 -2,-0.2 2,-0.1 -3,-0.1 0.873 121.9 42.5 -82.5 -42.5 -13.9 3.2 -6.9 7 7 A Q H < S+ 0 0 160 -4,-1.9 -3,-0.2 1,-0.2 -1,-0.1 0.952 130.3 14.3 -71.4 -53.7 -14.7 1.7 -3.5 8 8 A D X + 0 0 61 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 -0.761 59.9 171.9-132.9 85.0 -14.5 4.7 -1.2 9 9 A P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.854 81.9 55.5 -60.0 -39.2 -14.5 8.1 -3.0 10 10 A Q H > S+ 0 0 173 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.863 113.0 40.8 -62.6 -40.4 -14.8 10.1 0.3 11 11 A V H > S+ 0 0 66 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 115.4 50.3 -75.6 -43.3 -11.7 8.4 1.7 12 12 A F H X S+ 0 0 46 -4,-2.5 4,-2.4 -8,-0.3 -2,-0.2 0.864 108.3 53.5 -62.0 -39.2 -9.7 8.6 -1.5 13 13 A A H X S+ 0 0 48 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.874 110.2 47.2 -63.1 -39.2 -10.6 12.3 -1.9 14 14 A A H X S+ 0 0 50 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.819 111.8 50.2 -72.5 -33.5 -9.2 13.1 1.6 15 15 A I H X S+ 0 0 62 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.900 110.8 48.9 -69.2 -42.6 -6.1 11.0 0.9 16 16 A E H X S+ 0 0 40 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.830 110.0 52.3 -66.0 -34.4 -5.5 12.9 -2.4 17 17 A Q H X S+ 0 0 138 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.912 112.0 46.0 -62.2 -45.3 -6.0 16.2 -0.5 18 18 A E H X S+ 0 0 72 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.851 109.3 54.6 -66.9 -37.7 -3.4 15.1 2.1 19 19 A R H X S+ 0 0 142 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.891 112.8 42.7 -62.4 -41.9 -1.0 14.0 -0.7 20 20 A K H X S+ 0 0 127 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.816 110.7 56.4 -74.6 -32.9 -1.2 17.4 -2.3 21 21 A R H X S+ 0 0 78 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.894 104.0 53.2 -63.3 -42.4 -1.0 19.1 1.1 22 22 A Q H < S+ 0 0 72 -4,-2.2 5,-0.2 1,-0.2 -1,-0.2 0.761 114.8 42.6 -64.0 -27.3 2.3 17.3 1.9 23 23 A H H < S+ 0 0 99 -4,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 0.877 114.7 48.1 -83.1 -44.4 3.7 18.6 -1.5 24 24 A A H < S+ 0 0 49 -4,-2.6 380,-0.2 -5,-0.1 -2,-0.2 0.792 104.5 65.0 -71.6 -33.0 2.4 22.2 -1.3 25 25 A K S < S- 0 0 78 -4,-2.0 2,-0.8 -5,-0.2 311,-0.2 -0.479 81.9-118.3 -93.5 161.0 3.5 23.0 2.3 26 26 A I E -a 336 0A 2 309,-3.0 311,-2.6 -2,-0.1 2,-0.8 -0.890 30.4-148.5 -97.3 107.5 6.9 23.4 3.9 27 27 A E E +a 337 0A 13 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.681 33.2 156.5 -84.0 110.2 7.1 20.7 6.6 28 28 A L + 0 0 0 309,-1.8 331,-3.0 -2,-0.8 2,-0.5 0.230 26.8 124.7-119.9 10.9 9.3 21.9 9.5 29 29 A I > - 0 0 29 329,-0.2 3,-2.2 309,-0.2 333,-0.2 -0.650 60.5-137.6 -73.9 124.1 7.9 19.7 12.3 30 30 A A T 3 S+ 0 0 0 -2,-0.5 -1,-0.1 1,-0.3 197,-0.1 0.658 100.4 53.4 -60.7 -21.3 10.9 17.9 13.8 31 31 A S T 3 S+ 0 0 27 195,-0.1 195,-0.3 328,-0.1 -1,-0.3 0.408 94.4 93.7 -93.4 0.7 9.0 14.6 14.1 32 32 A E < + 0 0 50 -3,-2.2 330,-0.4 193,-0.1 2,-0.3 -0.685 42.3 149.9-100.4 150.2 7.9 14.6 10.4 33 33 A N - 0 0 31 -2,-0.3 2,-0.5 328,-0.1 329,-0.1 -0.943 41.3-109.9-160.2 172.3 9.5 12.9 7.4 34 34 A F - 0 0 29 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.967 30.0-144.9-119.4 117.9 8.6 11.4 4.0 35 35 A V - 0 0 48 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.379 25.1 -99.9 -77.6 156.6 9.0 7.6 3.6 36 36 A S > - 0 0 36 193,-0.4 4,-1.5 1,-0.1 3,-0.2 -0.262 29.5-111.9 -70.2 161.0 10.1 6.0 0.3 37 37 A R H > S+ 0 0 207 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.755 118.5 57.6 -65.4 -25.5 7.6 4.4 -2.1 38 38 A A H > S+ 0 0 49 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.865 102.7 52.4 -71.8 -39.4 9.0 1.0 -1.2 39 39 A V H > S+ 0 0 0 -3,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.906 110.7 48.0 -62.0 -43.8 8.3 1.4 2.6 40 40 A M H >X S+ 0 0 98 -4,-1.5 4,-1.5 1,-0.2 3,-0.6 0.887 106.2 56.5 -65.2 -42.5 4.6 2.3 1.8 41 41 A E H 3< S+ 0 0 150 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.813 103.8 55.1 -59.5 -32.9 4.2 -0.7 -0.5 42 42 A A H >< S+ 0 0 17 -4,-1.3 3,-0.7 1,-0.2 -1,-0.2 0.790 108.1 48.2 -69.4 -31.0 5.3 -3.0 2.4 43 43 A Q H << S+ 0 0 66 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.707 107.8 55.2 -81.4 -23.7 2.5 -1.5 4.6 44 44 A G T 3< S+ 0 0 72 -4,-1.5 -1,-0.2 217,-0.1 -2,-0.2 0.113 92.1 113.9 -91.5 20.0 -0.1 -2.0 1.8 45 45 A S S X S- 0 0 31 -3,-0.7 3,-0.9 -5,-0.1 216,-0.1 -0.412 84.2-107.5 -92.0 166.6 0.9 -5.7 1.7 46 46 A V G > S+ 0 0 109 1,-0.3 3,-2.4 2,-0.1 4,-0.2 0.481 96.2 99.2 -70.0 -2.9 -1.1 -8.8 2.5 47 47 A L G 3 + 0 0 41 1,-0.3 3,-0.5 -5,-0.2 213,-0.4 0.502 67.8 72.2 -65.9 -3.8 1.0 -9.2 5.6 48 48 A T G < S+ 0 0 84 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.692 86.0 65.8 -78.2 -21.5 -1.9 -7.6 7.5 49 49 A N S < S+ 0 0 134 -3,-2.4 2,-0.5 -4,-0.1 -1,-0.2 0.498 87.7 87.4 -78.4 -5.3 -3.8 -10.8 7.1 50 50 A K - 0 0 65 -3,-0.5 2,-0.6 -4,-0.2 210,-0.4 -0.866 64.2-149.3-109.0 124.3 -1.5 -12.9 9.3 51 51 A Y + 0 0 150 -2,-0.5 208,-0.1 1,-0.1 -2,-0.0 -0.786 19.4 174.1 -81.1 122.4 -1.6 -13.3 13.0 52 52 A A + 0 0 0 -2,-0.6 2,-0.2 206,-0.3 -1,-0.1 -0.267 5.1 174.7-126.2 45.3 2.0 -13.8 14.3 53 53 A E + 0 0 70 204,-0.1 7,-2.6 6,-0.1 2,-0.3 -0.361 59.9 18.1 -56.0 118.7 1.5 -13.9 18.1 54 54 A G E S-B 59 0B 2 202,-0.3 5,-0.2 5,-0.2 -2,-0.1 -0.898 100.1 -60.7 116.9-150.2 5.0 -14.6 19.5 55 55 A Y E > -B 58 0B 24 3,-1.4 3,-1.6 -2,-0.3 13,-0.1 -0.893 65.3 -61.6-137.2 161.9 8.4 -14.3 17.9 56 56 A P T 3 S+ 0 0 19 0, 0.0 9,-0.1 0, 0.0 -1,-0.0 -0.207 124.8 1.6 -49.3 121.8 10.3 -15.8 14.9 57 57 A G T 3 S+ 0 0 55 7,-0.1 2,-0.2 1,-0.0 8,-0.0 -0.058 127.2 70.8 88.6 -31.5 10.5 -19.6 15.4 58 58 A R E < +B 55 0B 204 -3,-1.6 -3,-1.4 2,-0.0 2,-0.2 -0.454 69.5 148.3-115.0 56.2 8.6 -19.4 18.6 59 59 A R E -B 54 0B 36 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.579 50.4-139.9 -92.1 154.7 5.1 -18.6 17.3 60 60 A Y S S+ 0 0 173 -7,-2.6 2,-0.3 -2,-0.2 -6,-0.1 0.317 89.3 43.8 -92.6 5.6 1.7 -19.6 18.8 61 61 A A S S- 0 0 46 -8,-0.3 3,-0.3 -10,-0.0 -2,-0.1 -0.988 81.7-117.6-147.4 152.7 0.3 -20.3 15.3 62 62 A G S S+ 0 0 61 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.214 83.7 57.5 -82.1 176.2 1.5 -22.0 12.1 63 63 A G + 0 0 44 1,-0.0 3,-0.3 -13,-0.0 4,-0.2 0.705 68.8 118.0 75.1 22.8 2.1 -20.5 8.7 64 64 A C > + 0 0 4 -3,-0.3 4,-2.3 1,-0.2 5,-0.2 0.331 31.1 113.5-100.9 5.7 4.6 -18.0 9.9 65 65 A E H > S+ 0 0 115 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.800 85.0 33.7 -45.7 -41.5 7.6 -19.3 7.9 66 66 A Y H > S+ 0 0 175 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.750 114.4 53.9 -96.5 -28.1 7.8 -16.1 5.7 67 67 A V H > S+ 0 0 12 2,-0.2 4,-2.7 -4,-0.2 -2,-0.2 0.758 105.2 58.7 -74.4 -25.5 6.8 -13.4 8.2 68 68 A D H X S+ 0 0 26 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.894 103.5 51.0 -63.5 -43.5 9.5 -14.8 10.4 69 69 A I H X S+ 0 0 96 -4,-0.7 4,-2.7 -5,-0.2 -2,-0.2 0.907 111.3 49.1 -58.0 -44.5 12.0 -14.1 7.6 70 70 A V H X S+ 0 0 29 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.938 113.6 43.9 -60.5 -51.0 10.5 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.885 114.0 51.4 -64.6 -39.2 10.8 -10.0 11.3 72 72 A E H X S+ 0 0 65 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.923 108.9 50.3 -61.1 -46.9 14.3 -11.6 11.3 73 73 A L H X S+ 0 0 75 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.890 112.1 48.5 -56.9 -42.2 15.4 -9.2 8.5 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.890 115.4 44.0 -64.4 -41.5 14.0 -6.3 10.5 75 75 A R H X S+ 0 0 26 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.870 115.0 47.1 -72.6 -39.7 15.8 -7.5 13.7 76 76 A E H X S+ 0 0 74 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.881 112.1 49.2 -71.4 -40.4 19.2 -8.3 12.0 77 77 A R H X S+ 0 0 74 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.875 109.7 53.2 -65.9 -38.6 19.3 -5.0 10.1 78 78 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.2 6,-0.4 0.892 110.1 47.1 -61.6 -43.1 18.6 -3.1 13.3 79 79 A K H X S+ 0 0 56 -4,-1.6 4,-1.6 2,-0.2 5,-0.3 0.853 113.2 49.0 -68.1 -37.2 21.4 -4.8 15.1 80 80 A Q H < S+ 0 0 139 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.901 114.1 46.1 -63.9 -44.0 23.8 -4.1 12.1 81 81 A L H < S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.844 127.5 24.3 -70.9 -37.4 22.8 -0.5 12.0 82 82 A F H < S- 0 0 3 -4,-2.0 132,-0.2 -5,-0.2 -2,-0.2 0.481 97.0-123.0-112.1 -6.6 23.0 0.3 15.7 83 83 A G < + 0 0 59 -4,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.724 56.8 155.4 69.8 23.3 25.5 -2.4 17.0 84 84 A A - 0 0 10 -6,-0.4 -1,-0.2 -5,-0.3 155,-0.1 -0.464 47.8-139.1 -83.0 154.0 22.9 -3.7 19.5 85 85 A E S S+ 0 0 113 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.794 86.7 19.2 -81.0 -31.6 23.0 -7.3 20.9 86 86 A H E -C 238 0C 27 152,-1.7 152,-1.7 -8,-0.1 2,-0.3 -0.988 64.7-166.5-141.0 150.2 19.2 -7.7 20.7 87 87 A A E -C 237 0C 1 -2,-0.3 2,-0.4 150,-0.2 150,-0.2 -0.993 8.8-164.9-137.5 143.0 16.3 -6.0 18.9 88 88 A N E +C 236 0C 0 148,-2.5 148,-2.4 -2,-0.3 -2,-0.0 -0.969 8.9 175.5-127.2 114.7 12.5 -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 59.7 87.9-105.1 15.0 10.6 -4.7 16.2 90 90 A Q + 0 0 2 146,-0.1 169,-0.4 168,-0.1 -1,-0.2 0.688 50.1 119.1 -88.8 -23.2 7.1 -5.4 17.4 91 91 A P - 0 0 0 0, 0.0 143,-2.3 0, 0.0 6,-0.1 -0.232 58.6-145.0 -48.0 127.1 6.3 -2.2 19.4 92 92 A H S S- 0 0 66 141,-0.2 2,-0.3 1,-0.1 3,-0.0 0.738 76.6 -7.6 -66.5 -26.1 3.3 -0.5 17.8 93 93 A S S > S- 0 0 33 140,-0.3 4,-1.4 1,-0.1 141,-0.3 -0.937 76.2 -94.4-157.2 173.9 4.8 2.9 18.6 94 94 A G H > S+ 0 0 8 -2,-0.3 4,-2.1 139,-0.2 5,-0.1 0.807 124.9 56.0 -65.7 -31.7 7.5 4.7 20.5 95 95 A A H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.895 108.2 46.0 -65.9 -43.1 5.1 5.0 23.4 96 96 A Q H > S+ 0 0 54 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.756 109.6 56.2 -71.0 -26.5 4.6 1.2 23.5 97 97 A A H X S+ 0 0 0 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.916 111.8 42.0 -67.6 -45.6 8.3 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.914 112.8 54.4 -64.0 -45.8 8.8 2.9 26.4 99 99 A M H X S+ 0 0 48 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.862 106.7 51.2 -56.7 -42.0 5.8 1.2 28.1 100 100 A A H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.889 109.9 48.3 -66.3 -42.5 7.3 -2.3 27.6 101 101 A V H >X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 3,-0.6 0.928 111.9 49.5 -63.5 -46.0 10.7 -1.3 29.1 102 102 A Y H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.870 109.2 53.7 -57.9 -39.0 9.0 0.3 32.1 103 103 A F H 3< S+ 0 0 115 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.755 110.5 48.4 -65.2 -28.0 7.0 -3.0 32.4 104 104 A T H << S+ 0 0 37 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.927 123.7 23.8 -78.5 -49.5 10.2 -4.9 32.4 105 105 A V H < S+ 0 0 13 -4,-2.2 2,-0.3 -5,-0.1 -2,-0.2 0.764 113.1 63.1 -94.4 -29.2 12.3 -3.1 35.0 106 106 A L < - 0 0 7 -4,-2.0 2,-0.3 -5,-0.3 3,-0.1 -0.734 56.9-151.5-110.9 147.3 9.8 -1.3 37.2 107 107 A E > - 0 0 145 -2,-0.3 3,-2.0 1,-0.1 -3,-0.0 -0.767 54.1 -68.3-101.0 158.0 6.9 -2.2 39.6 108 108 A H T 3 S+ 0 0 135 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.165 121.4 15.8 -48.6 128.8 4.0 0.1 40.1 109 109 A G T 3 S+ 0 0 40 26,-3.1 -1,-0.3 1,-0.3 27,-0.2 0.443 86.9 151.0 87.3 1.7 4.9 3.3 42.0 110 110 A D < - 0 0 42 -3,-2.0 27,-2.0 25,-0.3 2,-0.4 -0.333 51.0-107.6 -65.3 146.5 8.7 3.0 41.4 111 111 A T E -d 137 0C 31 52,-0.2 54,-2.8 25,-0.2 55,-0.9 -0.625 39.0-178.1 -79.9 128.8 10.8 6.2 41.2 112 112 A V E -de 138 166C 0 25,-2.7 27,-2.8 -2,-0.4 2,-0.5 -0.989 18.2-142.7-127.4 137.6 12.1 7.1 37.8 113 113 A L E +de 139 167C 0 53,-2.5 55,-3.5 -2,-0.4 2,-0.3 -0.886 33.1 156.8-101.4 128.3 14.3 10.0 36.8 114 114 A G E -d 140 0C 0 25,-2.6 27,-2.2 -2,-0.5 2,-0.2 -0.855 44.0 -76.0-141.2 174.8 13.6 11.8 33.5 115 115 A M E -d 141 0C 3 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.543 55.3 -98.6 -77.3 139.8 14.0 15.0 31.6 116 116 A N >>> - 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