==== 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 16-JAN-05 1YJZ . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR S.BHAVANI,V.TRIVEDI,V.R.JALA,H.S.SUBRAMANYA,P.KAUL,K.PURNIMA . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 69.6 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 . 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 4.0 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 38.5 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 0 4 0 1 1 0 1 2 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 0 139 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 -4.3 3.7 -6.4 2 2 A K > + 0 0 145 3,-0.1 4,-0.5 2,-0.0 0, 0.0 0.769 360.0 31.3-118.1 -47.2 -6.7 1.5 -8.3 3 3 A Y H > S+ 0 0 175 2,-0.1 4,-2.7 1,-0.1 3,-0.4 0.893 109.9 63.8 -85.2 -32.7 -9.4 0.1 -6.1 4 4 A L H > S+ 0 0 49 1,-0.2 4,-3.4 2,-0.2 8,-0.3 0.898 98.7 52.7 -57.5 -49.2 -9.6 2.8 -3.5 5 5 A P H 4 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.844 116.5 40.2 -57.9 -37.1 -10.9 5.6 -5.8 6 6 A Q H < S+ 0 0 157 -4,-0.5 -2,-0.2 -3,-0.4 -3,-0.1 0.945 121.9 38.6 -78.3 -49.7 -13.7 3.4 -7.0 7 7 A Q H < S+ 0 0 157 -4,-2.7 -3,-0.2 1,-0.2 -1,-0.1 0.810 132.1 19.9 -69.7 -38.7 -14.7 1.8 -3.7 8 8 A D X + 0 0 52 -4,-3.4 4,-3.0 -5,-0.3 -1,-0.2 -0.607 57.9 167.7-140.3 80.3 -14.3 4.8 -1.5 9 9 A P H > S+ 0 0 80 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.883 82.3 55.0 -56.9 -41.4 -14.3 8.2 -3.2 10 10 A Q H > S+ 0 0 165 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.966 113.6 38.4 -59.9 -54.6 -14.6 10.1 0.1 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 116.9 53.0 -65.9 -40.5 -11.6 8.5 1.7 12 12 A F H X S+ 0 0 48 -4,-3.0 4,-2.9 -8,-0.3 5,-0.2 0.919 107.1 51.4 -59.9 -40.6 -9.7 8.6 -1.6 13 13 A A H X S+ 0 0 47 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.954 111.4 47.5 -60.9 -46.1 -10.4 12.4 -1.9 14 14 A A H X S+ 0 0 55 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.887 113.3 48.3 -64.8 -36.5 -9.1 13.1 1.6 15 15 A I H X S+ 0 0 70 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.920 110.1 50.6 -68.6 -45.9 -6.0 11.0 1.0 16 16 A E H X S+ 0 0 35 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.918 111.4 51.6 -58.5 -39.9 -5.3 12.7 -2.4 17 17 A Q H X S+ 0 0 121 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.894 108.3 48.6 -52.4 -56.4 -5.7 16.0 -0.5 18 18 A E H X S+ 0 0 70 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.904 110.1 53.3 -59.0 -41.3 -3.3 15.0 2.2 19 19 A R H X S+ 0 0 127 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.923 111.2 45.1 -60.2 -47.7 -0.8 14.0 -0.5 20 20 A K H X S+ 0 0 126 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.905 111.5 53.4 -65.1 -34.4 -1.1 17.4 -2.2 21 21 A R H X S+ 0 0 77 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.926 104.1 55.1 -63.3 -44.4 -0.8 19.2 1.1 22 22 A Q H < S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 5,-0.2 0.891 113.7 42.8 -58.5 -40.1 2.4 17.3 1.9 23 23 A H H < S+ 0 0 86 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.917 116.0 46.6 -70.2 -45.9 3.8 18.6 -1.4 24 24 A A H < S+ 0 0 44 -4,-2.9 -2,-0.2 -5,-0.1 380,-0.2 0.806 102.2 70.7 -70.6 -32.4 2.5 22.2 -1.1 25 25 A K S < S- 0 0 65 -4,-2.7 2,-0.9 -5,-0.2 311,-0.2 -0.487 80.9-120.1 -88.0 163.6 3.5 23.0 2.5 26 26 A I E -a 336 0A 0 309,-3.0 311,-2.8 -2,-0.1 2,-0.9 -0.864 34.3-151.0-100.8 99.1 6.9 23.6 4.0 27 27 A E E +a 337 0A 6 -2,-0.9 336,-0.6 -5,-0.2 335,-0.2 -0.642 33.3 156.0 -81.0 106.7 6.9 20.8 6.6 28 28 A L + 0 0 0 309,-1.9 331,-2.4 -2,-0.9 2,-0.3 0.323 22.7 130.5-114.0 8.7 9.0 21.8 9.5 29 29 A I > - 0 0 25 329,-0.2 3,-2.0 309,-0.2 333,-0.3 -0.471 57.6-138.8 -65.2 119.9 7.6 19.6 12.3 30 30 A A T 3 S+ 0 0 1 1,-0.3 331,-0.2 -2,-0.3 -1,-0.2 0.766 96.1 52.6 -58.8 -30.5 10.7 18.1 13.7 31 31 A S T 3 S+ 0 0 24 195,-0.1 -1,-0.3 328,-0.1 2,-0.2 0.350 95.5 94.4 -83.8 0.2 9.3 14.6 14.1 32 32 A E < + 0 0 60 -3,-2.0 330,-0.3 327,-0.0 2,-0.3 -0.516 38.7 151.4 -98.5 166.1 8.1 14.3 10.5 33 33 A N - 0 0 25 -2,-0.2 2,-0.4 328,-0.1 329,-0.1 -0.931 41.4-105.9-165.5 179.4 9.5 12.9 7.3 34 34 A F - 0 0 41 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.991 31.8-142.1-122.4 123.2 8.3 11.4 4.1 35 35 A V - 0 0 43 -2,-0.4 195,-0.1 1,-0.1 194,-0.1 -0.432 24.1-102.6 -83.3 168.6 8.8 7.6 3.6 36 36 A S > - 0 0 36 193,-0.4 4,-2.0 -2,-0.1 5,-0.1 -0.249 28.2-108.5 -82.2 165.7 9.7 6.0 0.3 37 37 A R H > S+ 0 0 204 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.841 118.5 55.8 -64.1 -33.6 7.4 4.2 -2.1 38 38 A A H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 106.7 50.6 -66.9 -39.4 8.9 0.8 -1.2 39 39 A V H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.939 112.5 46.7 -63.8 -44.9 8.1 1.4 2.5 40 40 A M H X S+ 0 0 95 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.883 110.1 52.7 -63.9 -42.4 4.5 2.3 1.7 41 41 A E H < S+ 0 0 146 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.912 107.4 52.8 -61.7 -40.0 4.2 -0.8 -0.6 42 42 A A H >< S+ 0 0 17 -4,-2.6 3,-1.2 1,-0.2 5,-0.3 0.935 112.1 44.4 -63.6 -40.9 5.4 -3.0 2.3 43 43 A Q H 3< S+ 0 0 60 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.682 109.5 56.5 -71.1 -25.3 2.7 -1.5 4.6 44 44 A G T 3< S+ 0 0 72 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.144 93.3 107.7 -88.9 19.4 0.0 -1.8 1.9 45 45 A S S X S- 0 0 37 -3,-1.2 3,-1.5 -5,-0.1 216,-0.1 -0.340 87.2-100.1 -93.3 170.9 0.7 -5.6 1.5 46 46 A V G > S+ 0 0 105 1,-0.2 3,-4.9 2,-0.2 4,-0.2 0.562 105.6 86.2 -70.3 0.8 -1.2 -8.7 2.5 47 47 A L G > + 0 0 39 1,-0.5 3,-1.6 -5,-0.3 213,-0.4 0.885 69.8 74.9 -73.3 -21.2 1.1 -9.2 5.6 48 48 A T G < S+ 0 0 79 -3,-1.5 -1,-0.5 1,-0.2 -2,-0.2 0.817 88.8 72.8 -52.4 -49.6 -1.4 -7.0 7.1 49 49 A N G < S+ 0 0 136 -3,-4.9 2,-0.4 211,-0.1 -1,-0.2 0.567 79.9 83.4 -56.9 -5.3 -3.2 -10.7 6.8 50 50 A K < - 0 0 57 -3,-1.6 2,-0.4 -4,-0.2 210,-0.4 -0.715 61.5-144.2-120.8 133.4 -1.5 -12.7 9.4 51 51 A Y + 0 0 123 -2,-0.4 208,-0.1 1,-0.1 -2,-0.0 -0.669 30.4 163.8 -76.5 126.5 -1.7 -13.4 13.1 52 52 A A + 0 0 0 -2,-0.4 -1,-0.1 206,-0.2 9,-0.1 -0.148 3.1 168.8-144.2 45.4 1.8 -13.9 14.4 53 53 A E + 0 0 44 204,-0.1 7,-2.0 7,-0.1 2,-0.3 -0.350 59.6 32.8 -57.6 148.9 1.8 -13.5 18.2 54 54 A G E S-B 59 0B 1 5,-0.2 5,-0.3 202,-0.2 -2,-0.1 -0.670 99.0 -72.6 95.2-168.6 5.2 -14.7 19.5 55 55 A Y E > -B 58 0B 24 3,-1.7 3,-2.7 -2,-0.3 13,-0.1 -0.822 63.2 -56.8-125.9 167.2 8.4 -14.3 17.7 56 56 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.214 126.2 4.1 -49.8 125.4 10.2 -15.9 14.6 57 57 A G T 3 S+ 0 0 51 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.477 128.3 67.7 76.8 0.8 10.4 -19.6 15.1 58 58 A R E < S+B 55 0B 203 -3,-2.7 -3,-1.7 -5,-0.0 2,-0.2 -0.408 70.7 146.1-146.7 52.1 8.5 -19.4 18.4 59 59 A R E -B 54 0B 33 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.623 51.3-138.3 -93.1 161.9 5.0 -18.3 17.2 60 60 A Y S S+ 0 0 151 -7,-2.0 2,-0.3 -2,-0.2 -6,-0.1 -0.047 88.1 56.0-100.3 11.9 1.7 -19.3 18.6 61 61 A Y S S- 0 0 120 -8,-0.2 3,-0.4 -9,-0.1 -2,-0.1 -0.976 80.9-123.3-143.0 146.4 0.2 -19.8 15.1 62 62 A G S S+ 0 0 67 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.210 88.1 51.8 -80.7 172.8 1.2 -22.0 12.2 63 63 A G + 0 0 46 1,-0.1 3,-0.5 -13,-0.0 4,-0.3 0.553 69.4 119.0 78.0 9.6 1.9 -20.6 8.8 64 64 A C > + 0 0 5 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.386 32.7 110.4 -89.8 9.6 4.3 -17.9 10.0 65 65 A E H > S+ 0 0 125 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.796 85.0 37.4 -51.1 -43.9 7.3 -19.2 8.0 66 66 A Y H > S+ 0 0 188 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.848 115.1 50.2 -83.3 -34.0 7.3 -16.2 5.6 67 67 A V H > S+ 0 0 11 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.860 106.5 60.1 -71.4 -25.6 6.4 -13.4 8.1 68 68 A D H X S+ 0 0 26 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.862 102.2 51.9 -63.4 -37.0 9.2 -14.8 10.3 69 69 A I H X S+ 0 0 103 -4,-0.7 4,-2.4 -5,-0.2 -1,-0.2 0.906 110.3 48.4 -61.1 -45.4 11.7 -14.1 7.5 70 70 A V H X S+ 0 0 35 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.927 113.2 46.7 -63.4 -40.3 10.4 -10.5 7.3 71 71 A E H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.904 112.3 49.7 -68.0 -39.4 10.7 -10.0 11.0 72 72 A E H X S+ 0 0 68 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.863 108.1 54.1 -71.9 -34.6 14.1 -11.5 11.2 73 73 A L H X S+ 0 0 71 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.934 111.7 45.2 -60.5 -46.9 15.2 -9.3 8.3 74 74 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.966 115.1 47.5 -62.1 -50.5 14.0 -6.2 10.4 75 75 A R H X S+ 0 0 28 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.916 115.7 44.1 -58.5 -48.3 15.6 -7.5 13.5 76 76 A E H X S+ 0 0 93 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.861 112.5 50.5 -67.9 -35.9 18.9 -8.2 11.8 77 77 A R H X S+ 0 0 75 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.924 111.2 51.2 -69.1 -32.3 19.0 -5.0 9.8 78 78 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.3 5,-0.4 0.944 109.0 49.8 -65.1 -44.5 18.3 -3.1 13.1 79 79 A K H X S+ 0 0 52 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.932 112.6 47.9 -62.8 -39.4 21.1 -5.0 14.7 80 80 A Q H < S+ 0 0 142 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.870 113.8 47.6 -65.2 -41.8 23.4 -4.0 11.8 81 81 A L H < S+ 0 0 18 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.956 129.3 18.7 -62.1 -51.3 22.3 -0.4 12.0 82 82 A F H < S- 0 0 3 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.590 92.1-126.5-106.0 -11.7 22.7 0.1 15.7 83 83 A G < + 0 0 58 -4,-2.9 -4,-0.2 -5,-0.4 -3,-0.1 0.683 53.4 154.8 74.6 19.9 24.9 -2.6 16.9 84 84 A A - 0 0 9 -6,-0.3 -1,-0.2 -5,-0.2 3,-0.1 -0.435 49.9-130.8 -83.9 157.8 22.5 -3.8 19.6 85 85 A E S S+ 0 0 84 1,-0.2 2,-0.3 153,-0.1 154,-0.2 0.789 89.7 15.2 -75.5 -29.6 22.5 -7.3 21.0 86 86 A H E -C 238 0C 14 152,-1.4 152,-2.4 -8,-0.1 2,-0.4 -0.991 63.2-164.5-146.4 144.4 18.8 -7.7 20.6 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.4 150,-0.2 150,-0.2 -0.951 7.0-163.6-126.7 146.7 16.0 -6.0 18.8 88 88 A N E -C 236 0C 0 148,-2.3 148,-2.3 -2,-0.4 -2,-0.0 -0.997 9.0-180.0-126.2 112.5 12.3 -6.2 19.2 89 89 A V + 0 0 0 -2,-0.4 145,-0.2 146,-0.2 177,-0.1 0.340 59.4 89.4-102.9 11.7 10.6 -4.7 16.1 90 90 A Q + 0 0 1 146,-0.1 169,-0.4 143,-0.1 -1,-0.2 0.680 47.4 121.0 -82.5 -19.1 7.1 -5.3 17.3 91 91 A P - 0 0 0 0, 0.0 143,-3.3 0, 0.0 6,-0.1 -0.201 55.9-146.5 -51.8 127.2 6.3 -2.1 19.2 92 92 A H S S- 0 0 65 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.638 74.5 -10.1 -68.6 -12.6 3.3 -0.5 17.6 93 93 A S S > S- 0 0 26 140,-0.2 4,-2.2 1,-0.1 141,-0.3 -0.977 77.3 -89.7-171.8 169.8 4.7 3.0 18.4 94 94 A G H > S+ 0 0 10 -2,-0.3 4,-2.6 139,-0.2 5,-0.2 0.905 126.0 55.2 -61.0 -38.3 7.3 4.9 20.3 95 95 A A H > S+ 0 0 35 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.917 109.0 45.3 -60.1 -49.9 4.9 5.0 23.2 96 96 A Q H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.862 110.1 55.3 -65.5 -34.7 4.5 1.2 23.2 97 97 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.974 113.4 40.8 -64.9 -48.3 8.2 0.8 22.9 98 98 A N H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 112.8 55.6 -62.9 -43.8 8.7 3.0 26.1 99 99 A M H X S+ 0 0 48 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.925 105.7 51.4 -57.1 -40.6 5.7 1.3 27.8 100 100 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.862 109.1 49.6 -68.5 -34.5 7.2 -2.2 27.3 101 101 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 3,-0.4 0.964 112.5 48.0 -67.0 -45.6 10.6 -1.1 28.8 102 102 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.903 110.7 51.1 -61.8 -40.9 8.7 0.4 31.8 103 103 A F H < S+ 0 0 114 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.844 114.0 47.1 -59.6 -36.1 6.6 -2.8 32.2 104 104 A T H < S+ 0 0 33 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.912 123.3 26.6 -72.0 -55.1 9.9 -4.8 32.2 105 105 A V H < S+ 0 0 13 -4,-2.6 2,-0.4 -5,-0.1 -2,-0.2 0.657 111.4 66.4 -91.7 -18.4 12.0 -2.9 34.6 106 106 A L < - 0 0 16 -4,-2.4 2,-0.3 -5,-0.3 3,-0.1 -0.849 55.9-150.3-116.5 151.4 9.5 -1.2 36.9 107 107 A E > - 0 0 125 -2,-0.4 3,-2.2 1,-0.1 -3,-0.0 -0.727 53.8 -80.0-100.3 150.3 7.0 -2.0 39.5 108 108 A H T 3 S+ 0 0 124 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.255 119.3 21.9 -48.6 132.8 4.1 0.4 39.9 109 109 A G T 3 S+ 0 0 42 26,-3.1 -1,-0.3 1,-0.3 27,-0.2 0.378 87.8 145.0 87.6 -7.2 5.1 3.4 41.9 110 110 A D < - 0 0 22 -3,-2.2 27,-2.6 25,-0.3 2,-0.4 -0.235 54.2-105.8 -61.7 155.6 8.8 3.0 41.3 111 111 A T E -d 137 0C 29 52,-0.2 54,-2.5 25,-0.2 55,-1.2 -0.633 37.1-178.1 -87.9 131.0 10.9 6.2 40.9 112 112 A V E -de 138 166C 0 25,-3.0 27,-2.7 -2,-0.4 2,-0.5 -0.997 16.3-147.6-126.3 139.2 12.1 7.1 37.5 113 113 A L E +de 139 167C 0 53,-2.6 55,-2.9 -2,-0.4 27,-0.2 -0.928 31.2 158.4-109.0 119.5 14.3 10.1 36.6 114 114 A G E -d 140 0C 0 25,-2.7 27,-1.7 -2,-0.5 2,-0.3 -0.757 45.5 -72.5-131.4 179.4 13.7 11.7 33.3 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.578 60.6 -94.1 -76.9 137.9 14.2 15.0 31.4 116 116 A N >>> - 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