==== 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 15-JAN-05 1YJS . 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 . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 69.0 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 . 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 . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 38.4 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 2 2 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 0 157 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.4 -4.2 3.7 -6.5 2 2 A K > + 0 0 147 3,-0.1 4,-0.6 2,-0.0 0, 0.0 0.777 360.0 30.4-120.7 -48.2 -6.7 1.5 -8.3 3 3 A Y H > S+ 0 0 178 2,-0.1 4,-2.8 3,-0.1 5,-0.3 0.827 110.1 63.2 -86.6 -32.3 -9.5 0.0 -6.1 4 4 A L H > S+ 0 0 51 1,-0.2 4,-3.2 2,-0.2 8,-0.3 0.946 98.2 54.5 -59.7 -50.4 -9.7 2.8 -3.4 5 5 A P H 4 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.881 117.0 38.3 -53.1 -43.1 -10.9 5.5 -5.8 6 6 A Q H < S+ 0 0 156 -4,-0.6 -2,-0.2 1,-0.1 -3,-0.1 0.917 121.0 42.1 -74.9 -45.0 -13.8 3.4 -7.0 7 7 A Q H < S+ 0 0 152 -4,-2.8 -3,-0.2 1,-0.2 -1,-0.1 0.830 131.1 16.8 -70.4 -41.1 -14.7 1.7 -3.7 8 8 A D X + 0 0 52 -4,-3.2 4,-2.8 -5,-0.3 -1,-0.2 -0.595 58.6 170.4-140.6 82.1 -14.5 4.8 -1.5 9 9 A P H > S+ 0 0 79 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.871 82.7 56.5 -58.5 -37.8 -14.5 8.2 -3.2 10 10 A Q H > S+ 0 0 169 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.936 112.5 38.4 -60.7 -54.1 -14.8 10.0 0.1 11 11 A V H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 116.9 52.4 -65.9 -39.4 -11.7 8.4 1.7 12 12 A F H X S+ 0 0 47 -4,-2.8 4,-2.5 -8,-0.3 -2,-0.2 0.885 106.9 52.6 -64.6 -38.2 -9.8 8.6 -1.6 13 13 A A H X S+ 0 0 49 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.938 111.6 46.4 -62.3 -41.7 -10.6 12.3 -2.0 14 14 A A H X S+ 0 0 52 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.871 112.4 49.2 -67.6 -38.8 -9.3 13.0 1.6 15 15 A I H X S+ 0 0 65 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.897 110.1 51.6 -66.8 -43.0 -6.1 11.0 1.0 16 16 A E H X S+ 0 0 37 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.883 109.1 50.4 -63.9 -37.5 -5.5 12.8 -2.3 17 17 A Q H X S+ 0 0 132 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.931 110.3 50.5 -61.7 -44.9 -5.8 16.2 -0.5 18 18 A E H X S+ 0 0 74 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.915 109.8 50.3 -59.7 -42.0 -3.4 15.0 2.2 19 19 A R H X S+ 0 0 132 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.927 113.0 45.1 -61.8 -47.2 -0.9 13.9 -0.5 20 20 A K H X S+ 0 0 125 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.897 111.5 53.5 -64.3 -36.8 -1.2 17.3 -2.3 21 21 A R H X S+ 0 0 78 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.937 102.9 57.5 -60.8 -46.4 -0.9 19.2 1.0 22 22 A Q H < S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.2 5,-0.2 0.878 112.8 40.9 -55.9 -38.4 2.3 17.3 1.9 23 23 A H H < S+ 0 0 82 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.855 114.2 51.0 -75.2 -41.6 3.9 18.6 -1.4 24 24 A A H < S+ 0 0 44 -4,-2.5 380,-0.2 -5,-0.1 -2,-0.2 0.734 101.5 68.4 -72.1 -26.3 2.5 22.2 -1.2 25 25 A K S < S- 0 0 66 -4,-2.0 2,-0.8 -5,-0.2 311,-0.2 -0.529 81.0-119.4 -94.6 165.1 3.6 23.0 2.4 26 26 A I E -a 336 0A 0 309,-3.0 311,-2.5 -2,-0.2 2,-0.8 -0.883 33.1-148.9-102.3 102.0 7.0 23.5 4.0 27 27 A E E +a 337 0A 6 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.663 34.7 154.7 -80.8 109.6 7.1 20.8 6.6 28 28 A L + 0 0 0 309,-2.0 331,-1.9 -2,-0.8 2,-0.4 0.321 24.0 128.4-115.3 6.7 9.2 21.9 9.6 29 29 A I > - 0 0 25 329,-0.2 3,-1.9 309,-0.2 333,-0.3 -0.530 59.9-137.1 -64.8 126.2 7.7 19.8 12.3 30 30 A A T 3 S+ 0 0 2 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.752 97.0 52.3 -61.6 -30.6 10.9 18.2 13.8 31 31 A S T 3 S+ 0 0 11 195,-0.1 -1,-0.3 328,-0.1 2,-0.2 0.390 93.4 92.9 -87.0 0.9 9.4 14.7 14.1 32 32 A E < + 0 0 59 -3,-1.9 330,-0.3 327,-0.1 2,-0.3 -0.507 39.6 155.5 -97.5 164.2 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 -0.925 39.6-109.4-163.6 178.2 9.5 12.9 7.4 34 34 A F - 0 0 40 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.996 32.0-142.8-120.7 125.0 8.4 11.4 4.1 35 35 A V - 0 0 42 -2,-0.4 195,-0.1 1,-0.1 2,-0.1 -0.383 24.1-100.6 -86.0 167.1 8.9 7.6 3.6 36 36 A S > - 0 0 36 193,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.314 28.6-111.0 -76.4 165.3 9.9 5.9 0.3 37 37 A R H > S+ 0 0 203 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.830 118.5 59.3 -67.0 -31.2 7.4 4.2 -2.0 38 38 A A H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 105.3 48.6 -64.1 -41.2 9.0 0.9 -1.1 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.908 113.1 47.6 -63.2 -42.4 8.2 1.4 2.6 40 40 A M H X S+ 0 0 96 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.920 109.4 53.6 -65.9 -41.8 4.6 2.3 1.7 41 41 A E H < S+ 0 0 148 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.912 107.4 51.4 -62.5 -40.9 4.3 -0.7 -0.6 42 42 A A H >< S+ 0 0 18 -4,-2.3 3,-1.3 1,-0.3 5,-0.2 0.912 112.3 45.4 -63.7 -40.4 5.4 -3.0 2.3 43 43 A Q H 3< S+ 0 0 63 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.707 108.6 56.7 -76.6 -18.5 2.8 -1.6 4.6 44 44 A G T 3< S+ 0 0 71 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.153 93.2 110.5 -92.7 21.5 0.1 -1.8 1.9 45 45 A S S X S- 0 0 38 -3,-1.3 3,-1.7 -5,-0.1 216,-0.1 -0.351 86.4-101.7 -93.9 173.3 0.8 -5.5 1.6 46 46 A V G > S+ 0 0 106 1,-0.3 3,-3.5 2,-0.2 4,-0.2 0.588 103.3 89.2 -71.7 0.8 -1.2 -8.7 2.5 47 47 A L G > + 0 0 38 1,-0.5 3,-1.6 -5,-0.2 213,-0.4 0.797 68.7 75.5 -70.1 -16.6 1.0 -9.2 5.6 48 48 A T G < S+ 0 0 81 -3,-1.7 -1,-0.5 1,-0.2 -2,-0.2 0.800 87.5 70.2 -50.1 -56.2 -1.6 -7.1 7.2 49 49 A N G < S+ 0 0 136 -3,-3.5 2,-0.5 -4,-0.1 -1,-0.2 0.587 81.8 89.9 -51.3 -7.2 -3.4 -10.7 6.9 50 50 A K < - 0 0 57 -3,-1.6 2,-0.4 -4,-0.2 210,-0.4 -0.762 60.2-149.9-111.7 128.5 -1.4 -12.6 9.4 51 51 A Y + 0 0 133 -2,-0.5 208,-0.1 1,-0.1 -2,-0.0 -0.650 28.1 163.1 -76.7 128.6 -1.7 -13.4 13.1 52 52 A A + 0 0 0 -2,-0.4 -1,-0.1 206,-0.2 -2,-0.0 -0.184 4.4 170.6-146.9 45.5 1.8 -13.9 14.5 53 53 A E + 0 0 41 204,-0.1 7,-2.4 6,-0.1 8,-0.3 -0.373 60.0 30.0 -56.8 144.9 1.8 -13.5 18.2 54 54 A G E S-B 59 0B 1 5,-0.3 5,-0.3 202,-0.2 -2,-0.1 -0.676 98.6 -68.3 97.0-164.5 5.2 -14.6 19.6 55 55 A Y E > -B 58 0B 24 3,-1.4 3,-3.1 -2,-0.3 13,-0.1 -0.851 64.3 -57.2-126.4 164.9 8.5 -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 -0.159 127.2 2.5 -47.7 123.8 10.3 -15.8 14.7 57 57 A G T 3 S+ 0 0 51 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.512 128.4 69.8 75.6 0.2 10.4 -19.6 15.2 58 58 A R E < +B 55 0B 204 -3,-3.1 -3,-1.4 3,-0.0 2,-0.2 -0.328 69.8 145.5-141.8 45.9 8.5 -19.3 18.4 59 59 A R E -B 54 0B 33 -5,-0.3 -5,-0.3 2,-0.1 -6,-0.1 -0.538 51.5-138.6 -88.9 162.5 5.0 -18.2 17.2 60 60 A Y S S+ 0 0 158 -7,-2.4 2,-0.3 -2,-0.2 -6,-0.1 0.100 88.5 54.7-101.2 12.4 1.6 -19.1 18.7 61 61 A Y S S- 0 0 88 -8,-0.3 3,-0.4 -9,-0.0 -2,-0.1 -0.990 82.1-120.6-141.2 150.3 0.1 -19.6 15.2 62 62 A G S S+ 0 0 67 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.258 87.3 49.6 -83.9 168.8 1.1 -21.9 12.3 63 63 A G + 0 0 46 1,-0.1 3,-0.4 -2,-0.1 4,-0.3 0.594 68.2 121.6 80.3 13.5 2.0 -20.5 8.8 64 64 A C > + 0 0 5 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.360 32.8 110.9 -90.6 12.1 4.4 -17.9 10.0 65 65 A E H > S+ 0 0 124 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.831 84.6 36.9 -51.7 -43.6 7.4 -19.2 8.0 66 66 A Y H > S+ 0 0 183 -3,-0.4 4,-1.6 2,-0.2 3,-0.3 0.862 115.4 50.4 -84.6 -34.2 7.5 -16.2 5.6 67 67 A V H > S+ 0 0 11 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.820 105.4 61.7 -71.4 -23.4 6.6 -13.4 8.1 68 68 A D H X S+ 0 0 27 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.867 101.8 50.7 -65.2 -37.6 9.4 -14.8 10.3 69 69 A I H X S+ 0 0 93 -4,-0.7 4,-2.6 -3,-0.3 -1,-0.2 0.916 110.8 49.0 -61.6 -49.7 11.9 -14.0 7.5 70 70 A V H X S+ 0 0 31 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.914 112.5 47.0 -57.4 -45.5 10.5 -10.5 7.3 71 71 A E H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.900 113.0 49.3 -66.1 -36.3 10.8 -10.0 11.1 72 72 A E H X S+ 0 0 69 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.858 107.2 54.4 -73.4 -34.4 14.3 -11.5 11.2 73 73 A L H X S+ 0 0 73 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.932 111.1 47.2 -61.3 -43.5 15.4 -9.2 8.3 74 74 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.941 114.6 45.0 -61.5 -51.9 14.1 -6.2 10.4 75 75 A R H X S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.910 116.4 45.1 -62.7 -42.4 15.9 -7.4 13.6 76 76 A E H X S+ 0 0 98 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.865 113.5 48.8 -73.1 -35.5 19.2 -8.2 11.9 77 77 A R H X S+ 0 0 75 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.934 111.2 52.1 -67.0 -38.9 19.2 -5.0 9.9 78 78 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 5,-0.4 0.942 109.5 48.6 -58.0 -48.4 18.5 -3.1 13.1 79 79 A K H X S+ 0 0 47 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.898 111.9 48.9 -62.3 -39.1 21.4 -4.8 14.9 80 80 A Q H < S+ 0 0 145 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.872 113.6 48.3 -65.4 -39.6 23.7 -4.0 12.0 81 81 A L H < S+ 0 0 18 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.943 129.2 18.7 -64.8 -48.9 22.6 -0.4 12.0 82 82 A F H < S- 0 0 3 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.561 93.8-126.7-106.4 -11.2 22.9 0.2 15.7 83 83 A G < + 0 0 57 -4,-2.3 -4,-0.2 -5,-0.4 -3,-0.1 0.740 53.4 155.7 73.3 21.1 25.2 -2.5 16.9 84 84 A A - 0 0 11 -6,-0.3 -1,-0.2 -5,-0.2 155,-0.1 -0.460 50.2-130.5 -82.2 155.7 22.8 -3.7 19.6 85 85 A E S S+ 0 0 85 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.787 90.1 13.1 -74.7 -28.3 22.8 -7.3 21.0 86 86 A H E -C 238 0C 14 152,-1.2 152,-2.2 -8,-0.1 2,-0.3 -0.993 62.9-164.4-148.0 147.1 19.1 -7.6 20.6 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.4 150,-0.2 150,-0.2 -0.972 6.8-161.7-129.4 147.7 16.2 -5.8 18.8 88 88 A N E +C 236 0C 0 148,-2.6 148,-2.3 -2,-0.3 -2,-0.0 -0.993 9.3 179.5-128.4 112.7 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 0.207 59.4 88.6-104.2 12.5 10.7 -4.7 16.1 90 90 A Q + 0 0 1 146,-0.1 169,-0.4 168,-0.1 -1,-0.2 0.691 47.8 122.2 -85.9 -21.7 7.1 -5.3 17.3 91 91 A P - 0 0 0 0, 0.0 143,-2.4 0, 0.0 3,-0.1 -0.132 56.6-145.5 -47.8 129.6 6.4 -2.1 19.2 92 92 A H S S- 0 0 68 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.669 75.2 -11.6 -71.3 -18.2 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 -0.979 78.0 -87.2-164.6 174.1 4.7 3.0 18.4 94 94 A G H > S+ 0 0 13 -2,-0.3 4,-2.3 139,-0.3 5,-0.2 0.907 126.1 54.4 -59.5 -38.5 7.4 5.0 20.3 95 95 A A H > S+ 0 0 34 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.924 108.1 46.5 -63.5 -45.6 4.9 5.0 23.2 96 96 A Q H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.871 109.3 55.7 -67.7 -35.4 4.5 1.2 23.3 97 97 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.965 114.0 40.1 -59.3 -49.7 8.3 0.8 23.0 98 98 A N H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.933 113.1 54.7 -63.6 -45.7 8.7 3.0 26.1 99 99 A M H X S+ 0 0 51 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.927 108.0 50.5 -55.1 -45.3 5.7 1.4 27.9 100 100 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.904 109.7 48.9 -63.5 -40.2 7.3 -2.1 27.4 101 101 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.956 113.0 48.1 -63.1 -45.3 10.7 -1.1 28.9 102 102 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.900 110.3 51.6 -60.6 -42.7 8.9 0.5 31.9 103 103 A F H < S+ 0 0 113 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.811 111.8 49.8 -62.0 -32.2 6.8 -2.7 32.3 104 104 A T H < S+ 0 0 33 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.933 123.5 24.4 -72.1 -50.9 10.1 -4.7 32.2 105 105 A V H < S+ 0 0 13 -4,-2.5 2,-0.4 -5,-0.1 -2,-0.2 0.683 110.9 68.0 -94.8 -20.9 12.1 -2.8 34.8 106 106 A L < - 0 0 16 -4,-2.4 2,-0.3 -5,-0.3 3,-0.0 -0.815 55.5-150.5-112.1 151.4 9.6 -1.1 37.0 107 107 A E > - 0 0 127 -2,-0.4 3,-2.3 1,-0.1 -3,-0.0 -0.743 54.1 -78.9 -99.1 151.2 7.0 -2.0 39.7 108 108 A H T 3 S+ 0 0 128 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.264 121.0 21.1 -48.0 131.9 4.0 0.4 40.0 109 109 A G T 3 S+ 0 0 42 26,-3.0 -1,-0.3 1,-0.3 27,-0.2 0.375 87.6 144.6 88.5 -9.1 5.1 3.5 42.0 110 110 A D < - 0 0 21 -3,-2.3 27,-2.5 25,-0.2 2,-0.3 -0.311 54.2-106.6 -62.4 152.5 8.8 3.1 41.4 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.3 25,-0.2 55,-1.1 -0.587 36.0-175.1 -83.8 132.4 10.9 6.3 41.0 112 112 A V E -de 138 166C 0 25,-2.6 27,-2.8 -2,-0.3 2,-0.6 -0.988 14.5-148.2-126.0 140.0 12.1 7.2 37.5 113 113 A L E +de 139 167C 0 53,-2.3 55,-3.3 -2,-0.4 2,-0.2 -0.929 31.8 155.3-111.1 118.8 14.4 10.2 36.7 114 114 A G E -d 140 0C 0 25,-2.5 27,-1.9 -2,-0.6 2,-0.3 -0.743 47.3 -69.9-134.8 178.0 13.9 11.8 33.3 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.554 60.9 -95.6 -73.2 135.1 14.4 15.1 31.5 116 116 A N >>> - 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