==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-08 2VMU . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,V.R.PAI,S.BISHT,B.S.BHAVANI,N.APPAJI RAO, . 405 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 68.4 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 . 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.7 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 0 0 0 4 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 0 154 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.2 -4.2 3.7 -6.3 2 2 A K > + 0 0 156 3,-0.0 4,-0.5 2,-0.0 0, 0.0 0.784 360.0 27.6-113.0 -49.4 -6.5 1.4 -8.2 3 3 A Y H > S+ 0 0 181 2,-0.1 4,-2.8 1,-0.1 5,-0.2 0.822 108.7 63.8 -94.2 -34.8 -9.3 -0.0 -6.0 4 4 A L H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 8,-0.3 0.891 96.8 58.1 -59.0 -44.9 -9.7 2.6 -3.2 5 5 A P H 4 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.908 115.8 36.3 -52.3 -44.4 -10.9 5.4 -5.6 6 6 A Q H < S+ 0 0 166 -4,-0.5 -2,-0.2 -3,-0.2 -3,-0.1 0.922 121.0 45.3 -73.6 -47.4 -13.8 3.1 -6.8 7 7 A Q H < S+ 0 0 155 -4,-2.8 -3,-0.2 1,-0.2 -1,-0.1 0.902 130.0 15.2 -64.3 -43.2 -14.6 1.5 -3.4 8 8 A D X + 0 0 56 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 -0.689 57.6 172.9-142.2 81.0 -14.4 4.6 -1.2 9 9 A P H > S+ 0 0 84 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.889 84.6 54.5 -54.6 -42.3 -14.6 8.0 -3.0 10 10 A Q H > S+ 0 0 170 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.929 112.3 40.8 -58.5 -52.2 -14.9 9.8 0.4 11 11 A V H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.943 116.4 50.9 -63.5 -45.1 -11.7 8.2 1.9 12 12 A F H X S+ 0 0 49 -4,-2.7 4,-2.6 -8,-0.3 -2,-0.2 0.898 107.3 52.1 -58.4 -45.8 -9.8 8.6 -1.4 13 13 A A H X S+ 0 0 52 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.890 111.7 47.5 -59.5 -40.0 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 51 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.898 111.5 49.5 -69.2 -41.3 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 65 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.919 110.5 51.0 -62.3 -44.8 -6.2 11.1 1.2 16 16 A E H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.900 108.3 51.5 -60.3 -45.0 -5.6 12.9 -2.1 17 17 A Q H X S+ 0 0 137 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.936 112.1 47.6 -51.3 -48.8 -6.1 16.2 -0.3 18 18 A E H X S+ 0 0 72 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.899 109.9 51.7 -63.4 -43.5 -3.5 15.1 2.3 19 19 A R H X S+ 0 0 131 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.921 113.2 45.1 -56.5 -46.2 -1.1 14.0 -0.4 20 20 A K H X S+ 0 0 127 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.871 110.9 53.5 -69.0 -37.2 -1.4 17.4 -2.1 21 21 A R H X S+ 0 0 77 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.913 103.9 56.1 -60.6 -45.6 -1.0 19.2 1.2 22 22 A Q H < S+ 0 0 79 -4,-2.5 5,-0.2 1,-0.2 -1,-0.2 0.869 113.2 42.0 -56.2 -38.1 2.2 17.3 2.0 23 23 A H H < S+ 0 0 101 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.857 114.6 49.7 -74.1 -38.7 3.6 18.6 -1.3 24 24 A A H < S+ 0 0 44 -4,-2.1 380,-0.2 -5,-0.1 -2,-0.2 0.833 101.2 68.0 -75.7 -35.2 2.3 22.2 -1.0 25 25 A K S < S- 0 0 67 -4,-2.2 2,-0.8 -5,-0.1 311,-0.2 -0.416 80.5-119.9 -88.7 157.9 3.5 23.1 2.5 26 26 A I E -a 336 0A 0 309,-2.7 311,-2.6 -2,-0.1 2,-0.8 -0.885 34.0-150.5 -93.0 104.5 6.9 23.6 4.1 27 27 A E E +a 337 0A 6 -2,-0.8 336,-0.6 -5,-0.2 335,-0.1 -0.697 33.6 156.0 -85.6 110.1 6.9 20.9 6.7 28 28 A L + 0 0 0 309,-2.1 331,-2.5 -2,-0.8 2,-0.4 0.285 24.6 128.6-119.2 7.6 9.1 22.0 9.7 29 29 A I > - 0 0 32 329,-0.2 3,-1.9 309,-0.2 333,-0.3 -0.554 59.5-137.5 -64.7 122.7 7.5 19.9 12.4 30 30 A A T 3 S+ 0 0 2 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.666 95.6 53.3 -64.9 -22.6 10.7 18.2 13.8 31 31 A S T 3 S+ 0 0 27 328,-0.1 -1,-0.3 330,-0.1 2,-0.2 0.419 94.2 94.4 -90.1 -1.8 9.2 14.7 14.2 32 32 A E < + 0 0 61 -3,-1.9 330,-0.5 375,-0.0 2,-0.3 -0.570 40.7 154.6-102.8 157.2 8.0 14.4 10.7 33 33 A N - 0 0 25 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.930 40.2-105.9-157.6 176.4 9.4 12.9 7.5 34 34 A F - 0 0 37 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.985 33.1-145.3-117.4 122.2 8.4 11.5 4.1 35 35 A V - 0 0 43 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.434 23.9-100.6 -82.6 159.4 8.8 7.7 3.7 36 36 A S > - 0 0 33 193,-0.4 4,-1.9 -2,-0.1 5,-0.1 -0.287 26.7-113.6 -72.5 161.8 9.8 6.0 0.5 37 37 A R H > S+ 0 0 207 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.849 119.0 57.7 -64.7 -34.1 7.4 4.3 -1.9 38 38 A A H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.903 105.0 50.6 -59.0 -42.3 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.954 112.0 46.7 -62.6 -48.5 8.2 1.6 2.7 40 40 A M H X S+ 0 0 95 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.875 108.8 55.0 -62.6 -40.7 4.5 2.3 1.9 41 41 A E H < S+ 0 0 152 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.901 106.8 50.8 -59.0 -40.8 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 17 -4,-1.9 3,-1.3 1,-0.2 5,-0.3 0.925 111.4 48.4 -61.6 -44.4 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 109.6 53.6 -63.3 -29.9 2.8 -1.3 4.7 44 44 A G T 3< S+ 0 0 68 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.188 92.1 113.7 -91.4 16.7 0.2 -1.9 2.0 45 45 A S S X S- 0 0 36 -3,-1.3 3,-1.1 -5,-0.1 216,-0.1 -0.230 83.9-102.2 -88.4 174.1 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 110 1,-0.2 3,-1.9 2,-0.1 4,-0.2 0.507 99.9 94.6 -71.8 -6.7 -1.0 -8.8 2.5 47 47 A L G > + 0 0 40 1,-0.3 3,-1.2 -5,-0.3 213,-0.4 0.662 66.9 75.2 -61.2 -17.5 1.0 -9.2 5.8 48 48 A T G < S+ 0 0 85 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.820 87.5 63.3 -61.6 -27.2 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 137 -3,-1.9 2,-0.6 -4,-0.1 -1,-0.2 0.602 86.0 93.4 -72.1 -13.3 -3.8 -10.7 7.3 50 50 A K < - 0 0 60 -3,-1.2 2,-0.5 -4,-0.2 210,-0.4 -0.754 61.6-151.7 -98.3 120.7 -1.3 -12.7 9.4 51 51 A Y + 0 0 139 -2,-0.6 10,-0.1 1,-0.1 208,-0.1 -0.747 24.9 166.8 -76.9 123.3 -1.6 -13.3 13.2 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.210 2.3 168.2-138.8 43.8 2.0 -13.7 14.4 53 53 A E + 0 0 39 204,-0.1 7,-2.8 6,-0.1 8,-0.5 -0.325 57.4 29.2 -55.9 141.5 1.9 -13.5 18.2 54 54 A G E S-B 59 0B 6 202,-0.3 5,-0.3 5,-0.3 -2,-0.1 -0.705 99.6 -66.1 100.8-157.9 5.2 -14.6 19.7 55 55 A Y E > -B 58 0B 27 3,-1.3 3,-2.7 -2,-0.3 13,-0.1 -0.832 64.4 -59.8-131.1 166.4 8.6 -14.3 18.0 56 56 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.194 124.6 2.8 -51.4 128.9 10.4 -15.8 14.9 57 57 A G T 3 S+ 0 0 48 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.357 129.5 67.0 75.7 -4.5 10.6 -19.6 15.2 58 58 A R E < S+B 55 0B 209 -3,-2.7 -3,-1.3 3,-0.0 2,-0.1 -0.339 71.3 148.9-140.9 49.5 8.6 -19.4 18.5 59 59 A R E -B 54 0B 33 -5,-0.3 -5,-0.3 2,-0.1 -6,-0.1 -0.473 54.3-127.0 -88.7 159.0 5.2 -18.2 17.4 60 60 A A S S+ 0 0 57 -7,-2.8 2,-0.3 -2,-0.1 -6,-0.1 0.895 93.5 38.2 -65.9 -40.5 1.8 -19.0 18.9 61 61 A Y S S- 0 0 133 -8,-0.5 3,-0.3 1,-0.1 -2,-0.1 -0.767 82.8-111.5-119.3 156.9 0.4 -20.2 15.5 62 62 A G S S+ 0 0 64 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.051 87.7 54.8 -70.4 177.9 1.7 -22.1 12.4 63 63 A G + 0 0 48 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.602 68.5 118.4 72.7 15.1 2.3 -20.7 9.0 64 64 A C > + 0 0 5 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.320 31.8 112.2 -95.9 7.8 4.6 -17.9 10.2 65 65 A E H > S+ 0 0 110 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.857 84.7 37.2 -46.3 -44.9 7.7 -19.2 8.2 66 66 A Y H > S+ 0 0 173 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.905 114.7 50.3 -85.1 -41.9 7.7 -16.1 5.9 67 67 A V H > S+ 0 0 12 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.810 107.5 59.4 -60.7 -29.1 6.7 -13.4 8.3 68 68 A D H X S+ 0 0 26 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.894 103.3 50.3 -61.5 -42.1 9.5 -14.8 10.5 69 69 A I H X S+ 0 0 96 -4,-1.0 4,-2.1 -5,-0.2 -2,-0.2 0.920 111.4 48.6 -63.1 -44.1 12.0 -14.1 7.7 70 70 A V H X S+ 0 0 31 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.931 113.0 46.5 -60.6 -49.9 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.919 112.0 50.3 -61.5 -44.1 10.9 -10.0 11.3 72 72 A E H X S+ 0 0 77 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.869 108.3 53.6 -62.3 -39.1 14.4 -11.4 11.4 73 73 A L H X S+ 0 0 73 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.934 110.5 46.8 -58.9 -48.3 15.4 -9.1 8.6 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.932 115.6 45.8 -56.2 -47.8 14.1 -6.1 10.6 75 75 A R H X S+ 0 0 29 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.929 115.4 44.6 -65.2 -47.0 15.9 -7.3 13.8 76 76 A E H X S+ 0 0 96 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.871 114.1 49.3 -67.5 -38.9 19.3 -8.1 12.1 77 77 A R H X S+ 0 0 78 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.863 109.9 52.3 -67.1 -36.9 19.3 -4.9 10.1 78 78 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 6,-0.3 0.903 110.2 48.4 -61.4 -43.6 18.5 -2.9 13.3 79 79 A K H X S+ 0 0 54 -4,-2.0 4,-2.2 1,-0.2 5,-0.4 0.885 112.1 48.7 -66.6 -39.8 21.4 -4.6 15.1 80 80 A Q H < S+ 0 0 141 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.896 112.7 49.1 -62.1 -41.4 23.7 -3.8 12.1 81 81 A L H < S+ 0 0 17 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 129.4 18.4 -66.7 -41.1 22.5 -0.2 12.1 82 82 A F H < S- 0 0 3 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.453 96.1-121.5-115.6 -6.3 23.0 0.5 15.8 83 83 A G < + 0 0 59 -4,-2.2 2,-0.2 -5,-0.2 -3,-0.2 0.826 55.2 158.7 65.4 34.4 25.3 -2.3 17.1 84 84 A A - 0 0 9 -5,-0.4 -1,-0.2 -6,-0.3 155,-0.1 -0.595 47.2-138.3 -88.5 151.7 22.8 -3.6 19.6 85 85 A E S S+ 0 0 119 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.777 88.9 18.0 -76.3 -27.9 23.0 -7.1 21.0 86 86 A H E -C 238 0C 15 152,-1.4 152,-1.9 -8,-0.1 2,-0.4 -0.998 62.8-167.0-147.3 144.9 19.2 -7.4 20.7 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.980 7.2-164.7-128.0 143.6 16.3 -5.8 18.9 88 88 A N E +C 236 0C 0 148,-2.5 148,-2.3 -2,-0.4 -2,-0.0 -0.974 9.0 177.8-125.1 113.9 12.5 -6.0 19.4 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.259 58.5 88.6-101.1 9.5 10.8 -4.6 16.3 90 90 A Q + 0 0 2 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.665 47.8 119.3 -83.2 -20.8 7.2 -5.3 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.4 0, 0.0 6,-0.1 -0.256 58.0-144.3 -55.7 129.9 6.3 -2.1 19.5 92 92 A H S S- 0 0 63 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.699 75.4 -10.3 -62.5 -21.1 3.2 -0.5 17.8 93 93 A S S > S- 0 0 28 140,-0.3 4,-1.8 1,-0.1 141,-0.3 -0.950 77.0 -89.4-164.7 170.2 4.6 3.0 18.6 94 94 A G H > S+ 0 0 12 -2,-0.3 4,-2.3 139,-0.2 5,-0.2 0.870 125.1 57.1 -59.7 -38.9 7.2 5.0 20.6 95 95 A A H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 108.5 44.0 -57.2 -49.1 4.7 5.0 23.4 96 96 A Q H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.809 110.1 55.5 -70.9 -31.3 4.4 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.961 113.2 42.0 -63.3 -49.8 8.2 0.8 23.3 98 98 A N H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.925 112.7 54.9 -59.0 -47.6 8.7 3.0 26.3 99 99 A M H X S+ 0 0 50 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.883 107.2 50.1 -51.5 -46.2 5.7 1.3 28.1 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.880 108.9 50.4 -65.8 -40.2 7.4 -2.1 27.6 101 101 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.939 112.4 47.5 -63.0 -45.4 10.7 -1.0 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.903 110.8 51.8 -59.6 -43.5 8.9 0.4 32.1 103 103 A F H < S+ 0 0 110 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.833 109.9 52.8 -59.3 -34.3 6.9 -2.8 32.4 104 104 A T H < S+ 0 0 28 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.930 123.6 18.4 -68.4 -49.2 10.2 -4.8 32.3 105 105 A V H < S+ 0 0 14 -4,-2.0 2,-0.3 -5,-0.1 -2,-0.2 0.621 112.2 67.4-107.7 -15.1 12.2 -3.1 35.1 106 106 A L < - 0 0 12 -4,-2.2 2,-0.3 -5,-0.3 3,-0.0 -0.818 56.3-149.8-115.4 147.8 9.7 -1.2 37.3 107 107 A E > - 0 0 136 -2,-0.3 3,-2.2 1,-0.1 -3,-0.0 -0.758 52.1 -74.3 -99.1 156.8 7.0 -2.0 39.7 108 108 A H T 3 S+ 0 0 135 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.271 121.8 20.0 -48.6 126.4 4.0 0.3 40.2 109 109 A G T 3 S+ 0 0 40 26,-2.6 -1,-0.3 1,-0.3 27,-0.2 0.283 86.8 144.4 92.2 -9.7 5.1 3.4 42.2 110 110 A D < - 0 0 36 -3,-2.2 27,-2.8 25,-0.2 2,-0.4 -0.240 55.0-107.1 -57.1 149.1 8.8 3.0 41.5 111 111 A T E -d 137 0C 31 52,-0.2 54,-2.7 25,-0.2 55,-1.1 -0.686 36.9-175.4 -86.2 130.9 10.8 6.2 41.2 112 112 A V E -de 138 166C 0 25,-2.1 27,-3.1 -2,-0.4 2,-0.5 -0.985 14.6-148.3-126.1 138.2 12.0 7.2 37.7 113 113 A L E +de 139 167C 0 53,-2.5 55,-3.4 -2,-0.4 2,-0.3 -0.934 30.4 156.7-108.4 120.0 14.2 10.2 36.8 114 114 A G E -d 140 0C 1 25,-2.6 27,-1.8 -2,-0.5 2,-0.2 -0.818 47.0 -72.3-133.3 175.1 13.6 11.9 33.4 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.489 60.4 -94.2 -71.7 135.7 14.1 15.2 31.6 116 116 A N > > - 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