==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-08 2VMT . 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, . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 68.7 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 . 34 8.4 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 . 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 3 0 1 0 0 0 4 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 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 -4.1 3.6 -6.3 2 2 A K + 0 0 163 3,-0.0 4,-0.4 2,-0.0 0, 0.0 0.733 360.0 31.8-115.8 -39.6 -6.6 1.5 -8.3 3 3 A Y S > S+ 0 0 184 2,-0.1 4,-2.5 1,-0.1 3,-0.4 0.844 107.1 62.2 -98.0 -38.8 -9.2 0.0 -6.0 4 4 A L H > S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 8,-0.3 0.867 97.5 58.4 -57.5 -44.1 -9.7 2.6 -3.2 5 5 A P H 4 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.880 115.2 37.1 -55.2 -38.7 -10.9 5.4 -5.6 6 6 A Q H 4 S+ 0 0 168 -3,-0.4 -2,-0.2 -4,-0.4 -3,-0.1 0.894 121.5 44.0 -78.8 -43.5 -13.8 3.2 -6.8 7 7 A Q H < S+ 0 0 154 -4,-2.5 -3,-0.2 1,-0.2 -1,-0.1 0.901 130.1 16.4 -69.5 -43.5 -14.6 1.5 -3.4 8 8 A D X + 0 0 55 -4,-3.0 4,-2.8 -5,-0.2 -1,-0.2 -0.667 58.3 172.2-140.3 79.2 -14.4 4.6 -1.2 9 9 A P H > S+ 0 0 82 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.872 84.0 53.8 -53.6 -41.0 -14.6 8.0 -2.9 10 10 A Q H > S+ 0 0 169 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.940 112.4 41.2 -61.5 -51.6 -14.9 9.8 0.4 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.944 116.4 50.7 -62.5 -45.3 -11.7 8.3 1.9 12 12 A F H X S+ 0 0 50 -4,-2.8 4,-2.7 -8,-0.3 -2,-0.2 0.906 107.5 52.4 -59.4 -44.8 -9.8 8.6 -1.4 13 13 A A H X S+ 0 0 53 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.898 112.2 46.3 -58.3 -42.3 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 50 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.897 111.4 50.9 -68.4 -42.1 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 62 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.910 110.3 50.4 -59.7 -43.0 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 39 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.884 108.1 52.0 -65.2 -39.7 -5.6 12.9 -2.1 17 17 A Q H X S+ 0 0 138 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.917 111.7 47.9 -57.3 -44.5 -6.1 16.3 -0.2 18 18 A E H X S+ 0 0 73 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.890 109.6 51.6 -66.6 -41.4 -3.5 15.1 2.3 19 19 A R H X S+ 0 0 132 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.910 113.2 45.1 -60.3 -44.4 -1.1 14.0 -0.4 20 20 A K H X S+ 0 0 124 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.884 110.9 54.6 -68.6 -38.1 -1.3 17.4 -2.1 21 21 A R H X S+ 0 0 77 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.912 103.3 55.1 -58.8 -46.0 -1.0 19.2 1.3 22 22 A Q H < S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 5,-0.2 0.814 112.9 43.6 -60.8 -30.3 2.2 17.4 2.1 23 23 A H H < S+ 0 0 96 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.858 114.2 48.1 -80.0 -38.5 3.7 18.7 -1.2 24 24 A A H < S+ 0 0 46 -4,-2.1 380,-0.2 -5,-0.1 -2,-0.2 0.830 101.3 70.0 -75.8 -34.5 2.4 22.3 -1.0 25 25 A K S < S- 0 0 73 -4,-2.1 2,-0.8 -5,-0.2 311,-0.2 -0.421 81.3-120.2 -87.9 157.0 3.4 23.1 2.6 26 26 A I E -a 336 0A 1 309,-2.7 311,-2.9 -2,-0.1 2,-0.8 -0.883 34.3-150.0 -92.6 106.2 6.9 23.7 4.1 27 27 A E E +a 337 0A 8 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.710 34.1 155.9 -88.0 107.9 6.9 20.9 6.7 28 28 A L + 0 0 0 309,-2.1 331,-2.4 -2,-0.8 2,-0.4 0.281 23.5 129.8-116.5 8.4 9.0 21.9 9.7 29 29 A I > - 0 0 33 329,-0.2 3,-2.0 309,-0.2 333,-0.3 -0.545 57.8-139.3 -63.8 120.4 7.5 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 0.682 95.5 53.0 -61.9 -23.6 10.7 18.2 13.8 31 31 A S T 3 S+ 0 0 15 376,-0.4 -1,-0.3 195,-0.1 2,-0.2 0.436 95.0 91.4 -91.0 -2.8 9.2 14.7 14.3 32 32 A E < + 0 0 63 -3,-2.0 330,-0.4 375,-0.1 2,-0.3 -0.560 41.8 155.2-100.6 160.8 8.0 14.4 10.7 33 33 A N - 0 0 26 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.918 40.0-103.8-161.4 178.5 9.5 12.9 7.5 34 34 A F - 0 0 22 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.976 32.1-144.5-121.6 118.4 8.5 11.4 4.1 35 35 A V - 0 0 42 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.386 24.1-101.8 -77.1 158.5 8.8 7.7 3.7 36 36 A S > - 0 0 33 193,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.265 27.5-112.2 -71.8 161.8 9.8 6.0 0.4 37 37 A R H > S+ 0 0 206 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.863 119.0 57.8 -62.4 -34.7 7.3 4.4 -1.9 38 38 A A H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 104.8 49.8 -60.9 -43.2 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.935 112.1 48.1 -61.7 -46.0 8.2 1.5 2.7 40 40 A M H X S+ 0 0 95 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.917 108.5 53.4 -62.2 -43.7 4.5 2.4 1.8 41 41 A E H < S+ 0 0 149 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.889 107.0 52.7 -58.8 -40.3 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 0.917 110.0 47.9 -60.7 -44.1 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.762 109.3 55.0 -64.5 -28.4 2.7 -1.4 4.7 44 44 A G T 3< S+ 0 0 71 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.160 91.0 113.0 -91.9 17.6 0.1 -1.9 2.0 45 45 A S S X S- 0 0 34 -3,-1.3 3,-1.2 -5,-0.1 216,-0.1 -0.327 84.1-104.1 -89.4 169.7 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 109 1,-0.3 3,-2.1 2,-0.1 4,-0.2 0.486 98.5 96.6 -69.1 -4.5 -1.1 -8.8 2.6 47 47 A L G > + 0 0 38 1,-0.3 3,-1.5 -5,-0.3 213,-0.4 0.725 66.4 75.3 -61.4 -18.9 1.0 -9.2 5.7 48 48 A T G < S+ 0 0 86 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.783 86.6 64.4 -59.2 -24.7 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 137 -3,-2.1 2,-0.6 -4,-0.1 -1,-0.2 0.605 84.8 92.4 -75.0 -13.2 -3.7 -10.7 7.3 50 50 A K < - 0 0 61 -3,-1.5 2,-0.6 -4,-0.2 210,-0.4 -0.764 62.0-150.9-100.5 120.5 -1.3 -12.7 9.5 51 51 A Y + 0 0 139 -2,-0.6 10,-0.2 1,-0.1 208,-0.1 -0.747 25.1 167.9 -76.9 120.0 -1.6 -13.3 13.2 52 52 A A + 0 0 0 -2,-0.6 -1,-0.1 206,-0.3 -2,-0.0 -0.207 1.4 168.5-135.2 45.0 2.0 -13.7 14.5 53 53 A E + 0 0 38 204,-0.1 7,-2.8 6,-0.1 8,-0.4 -0.297 57.3 28.0 -56.2 143.6 1.9 -13.5 18.3 54 54 A G E S-B 59 0B 7 202,-0.3 5,-0.3 5,-0.3 -2,-0.1 -0.696 98.9 -65.4 98.6-156.3 5.3 -14.6 19.7 55 55 A Y E > -B 58 0B 26 3,-1.5 3,-2.9 -2,-0.3 13,-0.1 -0.849 64.3 -60.5-133.3 163.3 8.7 -14.3 18.0 56 56 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.195 125.3 3.5 -48.9 128.2 10.4 -15.8 14.9 57 57 A G T 3 S+ 0 0 50 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.373 129.7 66.8 76.4 -3.5 10.6 -19.6 15.3 58 58 A R E < S+B 55 0B 210 -3,-2.9 -3,-1.5 3,-0.0 2,-0.2 -0.363 70.7 148.3-142.9 50.8 8.6 -19.4 18.6 59 59 A R E -B 54 0B 33 -5,-0.3 -5,-0.3 2,-0.1 -6,-0.1 -0.533 54.3-127.1 -90.4 158.1 5.2 -18.2 17.4 60 60 A A S S+ 0 0 59 -7,-2.8 2,-0.2 -2,-0.2 -6,-0.1 0.934 93.3 37.2 -63.0 -45.5 1.8 -18.9 19.0 61 61 A Y S S- 0 0 133 -8,-0.4 3,-0.3 -10,-0.2 -2,-0.1 -0.690 83.5-109.3-114.9 160.4 0.4 -20.1 15.6 62 62 A G S S+ 0 0 64 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.109 87.8 53.9 -74.2 174.7 1.6 -22.0 12.5 63 63 A G + 0 0 47 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.630 67.1 121.0 76.6 15.6 2.3 -20.7 9.1 64 64 A C > + 0 0 6 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.281 31.3 112.8 -94.0 11.9 4.7 -18.0 10.2 65 65 A E H > S+ 0 0 118 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.841 84.3 35.9 -52.6 -40.1 7.7 -19.2 8.2 66 66 A Y H > S+ 0 0 176 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.875 115.2 50.6 -90.1 -39.6 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 0.816 107.7 59.7 -63.7 -27.7 6.7 -13.4 8.3 68 68 A D H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.908 103.3 49.4 -62.0 -44.4 9.5 -14.8 10.5 69 69 A I H X S+ 0 0 101 -4,-1.0 4,-2.2 -5,-0.2 -2,-0.2 0.929 112.2 49.5 -59.3 -45.1 12.0 -14.1 7.7 70 70 A V H X S+ 0 0 32 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.931 112.1 45.7 -60.5 -49.9 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.882 112.5 51.3 -63.9 -38.5 10.8 -9.9 11.3 72 72 A E H X S+ 0 0 68 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.869 107.1 53.7 -67.2 -37.7 14.4 -11.4 11.4 73 73 A L H X S+ 0 0 73 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.931 110.4 47.6 -58.7 -45.8 15.4 -9.1 8.6 74 74 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.931 115.2 45.1 -60.0 -46.9 14.1 -6.1 10.6 75 75 A R H X S+ 0 0 29 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.914 114.9 46.0 -66.2 -45.2 15.9 -7.3 13.8 76 76 A E H X S+ 0 0 85 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.895 113.6 48.6 -68.2 -39.2 19.3 -8.1 12.1 77 77 A R H X S+ 0 0 73 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.856 110.0 52.7 -67.8 -35.8 19.3 -4.8 10.1 78 78 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 6,-0.3 0.903 109.4 49.4 -63.5 -42.0 18.5 -2.9 13.3 79 79 A K H X S+ 0 0 61 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.893 110.8 50.3 -64.1 -39.7 21.4 -4.6 15.0 80 80 A Q H < S+ 0 0 135 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.908 112.8 47.1 -59.7 -46.1 23.7 -3.7 12.0 81 81 A L H < S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.887 129.4 19.0 -65.1 -42.3 22.6 -0.1 12.2 82 82 A F H < S- 0 0 3 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.485 93.6-123.8-114.6 -7.3 23.0 0.5 15.9 83 83 A G < + 0 0 58 -4,-2.3 2,-0.2 -5,-0.3 -4,-0.2 0.785 53.5 160.3 65.7 29.7 25.3 -2.4 17.1 84 84 A A - 0 0 8 -6,-0.3 -1,-0.2 -5,-0.3 155,-0.1 -0.518 46.3-137.4 -81.7 150.9 22.8 -3.6 19.7 85 85 A E S S+ 0 0 113 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.771 89.0 17.2 -76.1 -26.8 22.9 -7.1 21.1 86 86 A H E -C 238 0C 19 152,-1.3 152,-1.8 -8,-0.1 2,-0.4 -0.998 63.8-164.8-148.0 144.1 19.1 -7.5 20.8 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.982 6.7-165.2-127.2 141.3 16.3 -5.8 18.9 88 88 A N E +C 236 0C 0 148,-2.7 148,-2.3 -2,-0.4 -2,-0.0 -0.979 9.7 176.6-121.1 115.4 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 0.257 58.2 88.0-103.0 9.8 10.8 -4.6 16.3 90 90 A Q + 0 0 1 146,-0.1 169,-0.4 168,-0.1 -1,-0.2 0.672 48.6 120.5 -83.1 -20.4 7.2 -5.3 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.5 0, 0.0 6,-0.1 -0.239 57.3-144.4 -56.4 132.2 6.3 -2.1 19.5 92 92 A H S S- 0 0 66 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.663 74.2 -14.6 -65.5 -19.2 3.2 -0.5 17.9 93 93 A S S > S- 0 0 27 140,-0.3 4,-1.9 1,-0.1 141,-0.2 -0.957 77.1 -85.7-168.0 173.5 4.6 3.0 18.7 94 94 A G H > S+ 0 0 12 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.892 125.7 57.5 -61.9 -40.6 7.1 5.1 20.7 95 95 A A H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 109.2 43.3 -54.2 -48.8 4.6 5.0 23.5 96 96 A Q H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.829 109.8 55.7 -73.0 -33.0 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.957 114.1 41.0 -59.3 -50.0 8.3 0.8 23.3 98 98 A N H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.928 112.8 55.1 -63.3 -45.5 8.7 3.0 26.4 99 99 A M H X S+ 0 0 49 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.878 107.2 50.8 -52.6 -44.6 5.7 1.3 28.1 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.888 109.3 48.8 -65.0 -43.3 7.4 -2.1 27.6 101 101 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 5,-0.3 0.934 112.7 48.4 -63.5 -45.1 10.8 -1.0 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.911 110.7 51.9 -57.6 -43.5 9.0 0.5 32.1 103 103 A F H < S+ 0 0 109 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.805 108.8 53.3 -62.4 -31.4 7.0 -2.8 32.4 104 104 A T H < S+ 0 0 28 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.915 123.9 17.8 -71.6 -46.6 10.2 -4.8 32.3 105 105 A V H < S+ 0 0 13 -4,-1.8 2,-0.3 -5,-0.1 -2,-0.2 0.567 111.5 71.3-111.5 -11.2 12.2 -3.1 35.1 106 106 A L < - 0 0 13 -4,-2.2 2,-0.3 -5,-0.3 3,-0.0 -0.812 55.7-151.3-114.5 149.7 9.7 -1.2 37.2 107 107 A E > - 0 0 135 -2,-0.3 3,-2.3 1,-0.1 -3,-0.0 -0.791 52.0 -72.8-103.5 156.9 7.0 -2.0 39.7 108 108 A H T 3 S+ 0 0 134 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.245 121.7 16.2 -47.6 125.2 4.0 0.3 40.2 109 109 A G T 3 S+ 0 0 42 26,-2.9 -1,-0.3 1,-0.3 27,-0.2 0.397 86.5 146.6 88.4 -2.3 5.1 3.5 42.1 110 110 A D < - 0 0 34 -3,-2.3 27,-2.7 25,-0.2 2,-0.4 -0.318 53.8-106.7 -59.4 149.8 8.8 3.1 41.5 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.7 25,-0.2 55,-1.0 -0.661 37.3-175.9 -84.4 132.5 10.8 6.3 41.2 112 112 A V E -de 138 166C 0 25,-2.1 27,-2.8 -2,-0.4 2,-0.6 -0.981 16.1-145.4-126.9 142.1 12.0 7.3 37.7 113 113 A L E +de 139 167C 0 53,-2.4 55,-3.3 -2,-0.4 2,-0.2 -0.946 31.4 159.6-110.7 118.9 14.2 10.3 36.8 114 114 A G E -d 140 0C 1 25,-2.7 27,-2.1 -2,-0.6 2,-0.2 -0.756 45.2 -74.2-129.6 175.2 13.5 11.9 33.4 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.547 60.1 -95.1 -73.4 134.8 14.1 15.2 31.6 116 116 A N >>> - 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