==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-08 2VMW . 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,H.S.SAVIT . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17514.0 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 . 16 3.9 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 . 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 0 155 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.3 -4.1 3.6 -6.3 2 2 A K + 0 0 159 3,-0.0 4,-0.4 2,-0.0 0, 0.0 0.759 360.0 31.8-115.1 -42.8 -6.5 1.4 -8.2 3 3 A Y S > S+ 0 0 183 2,-0.1 4,-2.5 1,-0.1 3,-0.4 0.830 107.5 62.5 -95.2 -37.1 -9.2 -0.0 -5.9 4 4 A L H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 8,-0.3 0.878 97.2 57.8 -57.8 -44.9 -9.7 2.6 -3.2 5 5 A P H 4 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.859 115.5 37.8 -57.1 -34.8 -10.9 5.4 -5.6 6 6 A Q H 4 S+ 0 0 166 -3,-0.4 -2,-0.2 -4,-0.4 -3,-0.1 0.896 120.7 43.6 -80.8 -44.4 -13.8 3.1 -6.7 7 7 A Q H < S+ 0 0 155 -4,-2.5 -3,-0.2 1,-0.2 -1,-0.1 0.896 130.4 16.0 -68.7 -42.9 -14.6 1.5 -3.4 8 8 A D X + 0 0 55 -4,-2.9 4,-2.8 -5,-0.2 -1,-0.2 -0.669 57.2 173.1-141.6 78.8 -14.4 4.6 -1.2 9 9 A P H > S+ 0 0 82 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.865 84.7 54.3 -53.2 -39.3 -14.6 8.0 -3.0 10 10 A Q H > S+ 0 0 170 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.958 112.3 40.7 -62.5 -53.8 -14.8 9.8 0.4 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.936 116.5 51.4 -59.8 -45.4 -11.7 8.2 1.9 12 12 A F H X S+ 0 0 48 -4,-2.8 4,-2.6 -8,-0.3 -2,-0.2 0.908 107.2 51.7 -60.0 -44.9 -9.8 8.6 -1.4 13 13 A A H X S+ 0 0 52 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.904 112.0 47.2 -59.1 -41.5 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 51 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.889 111.3 50.4 -67.8 -41.2 -9.3 13.0 1.7 15 15 A I H X S+ 0 0 66 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.915 110.5 50.2 -61.3 -43.7 -6.1 11.0 1.1 16 16 A E H X S+ 0 0 40 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.904 108.4 52.2 -62.1 -42.5 -5.6 12.9 -2.1 17 17 A Q H X S+ 0 0 137 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.934 111.7 47.5 -55.3 -46.3 -6.1 16.2 -0.3 18 18 A E H X S+ 0 0 72 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.895 109.6 51.8 -64.4 -43.6 -3.5 15.1 2.3 19 19 A R H X S+ 0 0 134 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.921 113.1 44.9 -56.9 -46.5 -1.0 14.0 -0.4 20 20 A K H X S+ 0 0 124 -4,-2.4 4,-2.1 1,-0.2 3,-0.3 0.880 111.0 54.2 -68.6 -37.9 -1.3 17.4 -2.1 21 21 A R H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.919 104.0 55.4 -58.6 -46.4 -1.0 19.2 1.2 22 22 A Q H < S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.776 112.6 43.3 -60.3 -28.4 2.3 17.3 2.0 23 23 A H H < S+ 0 0 98 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.842 114.9 48.2 -80.4 -38.5 3.7 18.6 -1.3 24 24 A A H < S+ 0 0 43 -4,-2.1 380,-0.2 -5,-0.1 -2,-0.2 0.813 99.8 70.3 -77.5 -34.7 2.5 22.2 -1.0 25 25 A K S < S- 0 0 67 -4,-2.2 2,-0.9 -5,-0.1 311,-0.2 -0.400 80.5-119.2 -88.3 158.2 3.5 23.1 2.6 26 26 A I E -a 336 0A 0 309,-3.0 311,-2.7 -2,-0.1 2,-0.9 -0.890 35.9-150.5 -92.3 105.9 6.9 23.7 4.1 27 27 A E E +a 337 0A 7 -2,-0.9 336,-0.6 -5,-0.2 335,-0.2 -0.698 34.1 156.0 -89.0 103.9 6.9 20.9 6.7 28 28 A L + 0 0 0 309,-2.0 331,-2.2 -2,-0.9 2,-0.4 0.275 22.4 131.6-113.6 9.5 9.0 21.9 9.7 29 29 A I > - 0 0 23 329,-0.2 3,-1.9 309,-0.2 333,-0.3 -0.535 56.6-140.1 -61.1 119.9 7.5 19.6 12.4 30 30 A A T 3 S+ 0 0 1 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.692 95.9 52.4 -63.0 -23.8 10.7 18.2 13.9 31 31 A S T 3 S+ 0 0 15 376,-0.4 -1,-0.3 195,-0.1 2,-0.2 0.409 95.6 91.6 -91.1 -1.2 9.2 14.7 14.3 32 32 A E < + 0 0 59 -3,-1.9 330,-0.4 375,-0.0 2,-0.3 -0.569 41.3 153.9-100.7 162.0 8.0 14.3 10.7 33 33 A N - 0 0 25 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.918 40.8-102.1-162.8 179.5 9.5 12.9 7.5 34 34 A F - 0 0 44 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.973 31.6-144.8-122.3 118.1 8.5 11.4 4.2 35 35 A V - 0 0 44 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.369 24.6-102.5 -75.8 158.6 8.8 7.6 3.7 36 36 A S > - 0 0 34 193,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.309 27.1-111.7 -74.5 161.7 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 0.869 119.5 57.2 -61.1 -36.3 7.3 4.3 -1.9 38 38 A A H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 105.0 50.0 -59.4 -45.5 8.9 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.939 112.5 47.9 -57.7 -47.2 8.2 1.5 2.7 40 40 A M H X S+ 0 0 94 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.909 108.5 53.3 -62.2 -43.2 4.6 2.3 1.8 41 41 A E H < S+ 0 0 147 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.885 107.4 52.3 -59.4 -39.8 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 18 -4,-2.1 3,-1.2 1,-0.2 5,-0.3 0.903 110.1 48.4 -61.5 -42.9 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.771 109.5 53.9 -65.5 -30.7 2.8 -1.4 4.7 44 44 A G T 3< S+ 0 0 70 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.123 90.9 113.8 -91.2 20.1 0.1 -1.9 2.1 45 45 A S S X S- 0 0 35 -3,-1.2 3,-1.2 -5,-0.1 216,-0.1 -0.347 83.9-103.1 -90.0 170.3 0.9 -5.6 1.8 46 46 A V G > S+ 0 0 110 1,-0.3 3,-1.9 2,-0.1 4,-0.2 0.473 99.4 96.2 -69.3 -2.5 -1.1 -8.8 2.6 47 47 A L G > + 0 0 37 1,-0.3 3,-1.6 -5,-0.3 213,-0.4 0.732 66.2 75.2 -63.1 -19.4 1.0 -9.2 5.8 48 48 A T G < S+ 0 0 86 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.811 87.1 63.9 -58.2 -27.1 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 136 -3,-1.9 2,-0.6 -4,-0.1 -1,-0.3 0.590 85.1 94.7 -72.8 -13.1 -3.8 -10.7 7.3 50 50 A K < - 0 0 60 -3,-1.6 2,-0.5 -4,-0.2 210,-0.4 -0.751 59.8-153.5 -98.6 119.5 -1.3 -12.7 9.5 51 51 A Y + 0 0 132 -2,-0.6 208,-0.1 1,-0.1 -2,-0.0 -0.740 25.3 164.1 -76.5 125.7 -1.6 -13.4 13.2 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.2 -2,-0.0 -0.191 4.6 171.5-144.4 46.8 1.9 -13.9 14.5 53 53 A E + 0 0 42 204,-0.1 7,-2.4 6,-0.1 8,-0.4 -0.305 58.7 29.2 -54.5 140.4 1.9 -13.6 18.4 54 54 A G E S-B 59 0B 1 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.706 98.7 -65.2 101.9-156.7 5.3 -14.6 19.7 55 55 A Y E > -B 58 0B 25 3,-1.8 3,-3.0 -2,-0.3 13,-0.1 -0.829 64.2 -59.5-132.9 165.3 8.7 -14.3 18.0 56 56 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.209 125.8 1.7 -49.9 127.2 10.4 -15.8 14.9 57 57 A G T 3 S+ 0 0 52 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.420 129.4 70.0 73.1 -0.4 10.7 -19.6 15.2 58 58 A R E < +B 55 0B 202 -3,-3.0 -3,-1.8 3,-0.0 2,-0.2 -0.372 69.8 142.7-142.2 51.4 8.8 -19.3 18.5 59 59 A R E -B 54 0B 34 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.567 52.9-138.2 -95.4 161.4 5.2 -18.3 17.4 60 60 A Y S S+ 0 0 163 -7,-2.4 2,-0.3 -2,-0.2 -6,-0.1 0.210 88.3 60.6-101.8 12.6 1.8 -19.3 18.8 61 61 A Y S S- 0 0 89 -8,-0.4 3,-0.4 -10,-0.0 -2,-0.1 -0.998 80.6-124.5-136.4 141.9 0.4 -19.7 15.3 62 62 A G S S+ 0 0 66 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.198 87.0 47.7 -69.6 170.0 1.4 -22.0 12.4 63 63 A G + 0 0 47 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.645 69.2 122.9 74.2 18.3 2.2 -20.6 9.0 64 64 A C > + 0 0 5 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.270 30.8 112.2 -93.3 10.8 4.6 -17.9 10.2 65 65 A E H > S+ 0 0 116 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.847 84.3 37.2 -53.5 -39.0 7.6 -19.1 8.2 66 66 A Y H > S+ 0 0 178 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.867 114.4 50.5 -88.5 -39.1 7.7 -16.1 5.9 67 67 A V H > S+ 0 0 12 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.808 107.8 59.3 -65.1 -27.7 6.7 -13.3 8.3 68 68 A D H X S+ 0 0 27 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.906 102.9 50.4 -62.1 -44.2 9.5 -14.8 10.4 69 69 A I H X S+ 0 0 99 -4,-1.0 4,-2.4 -5,-0.2 -2,-0.2 0.947 112.3 48.2 -57.6 -47.6 11.9 -14.1 7.6 70 70 A V H X S+ 0 0 31 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.925 112.6 46.2 -59.7 -49.5 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.889 112.6 50.8 -63.9 -39.0 10.8 -9.9 11.3 72 72 A E H X S+ 0 0 67 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.876 107.5 53.4 -67.3 -38.0 14.3 -11.4 11.4 73 73 A L H X S+ 0 0 73 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.937 110.8 47.6 -57.2 -47.9 15.4 -9.1 8.5 74 74 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.943 114.9 45.3 -57.8 -49.9 14.1 -6.2 10.6 75 75 A R H X S+ 0 0 27 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.925 115.2 45.6 -63.2 -47.3 15.9 -7.4 13.8 76 76 A E H X S+ 0 0 89 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.908 113.8 48.3 -65.4 -41.8 19.2 -8.1 12.1 77 77 A R H X S+ 0 0 75 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.856 110.9 52.1 -66.6 -35.6 19.3 -4.9 10.1 78 78 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 6,-0.3 0.913 109.8 48.7 -64.3 -42.7 18.5 -2.9 13.3 79 79 A K H X S+ 0 0 58 -4,-2.2 4,-2.0 1,-0.2 5,-0.4 0.883 112.2 49.0 -64.7 -39.5 21.4 -4.7 15.1 80 80 A Q H < S+ 0 0 139 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.882 112.4 49.1 -62.8 -42.4 23.7 -3.8 12.1 81 81 A L H < S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 128.3 20.0 -64.5 -41.9 22.5 -0.2 12.2 82 82 A F H < S- 0 0 2 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.454 96.0-122.2-114.8 -4.8 23.0 0.4 15.9 83 83 A G < + 0 0 61 -4,-2.0 2,-0.2 -5,-0.2 -3,-0.2 0.780 56.8 156.8 65.5 29.0 25.4 -2.3 17.0 84 84 A A - 0 0 7 -5,-0.4 -1,-0.2 -6,-0.3 155,-0.1 -0.549 47.4-138.8 -85.7 152.1 22.9 -3.6 19.6 85 85 A E S S+ 0 0 85 153,-0.2 2,-0.3 1,-0.2 154,-0.2 0.810 87.8 20.7 -77.6 -31.4 22.9 -7.2 20.9 86 86 A H E -C 238 0C 17 152,-1.8 152,-2.0 -8,-0.1 2,-0.4 -0.995 63.3-167.0-140.4 143.3 19.1 -7.5 20.7 87 87 A A E -C 237 0C 1 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.990 7.8-164.4-127.0 140.5 16.3 -5.8 18.9 88 88 A N E +C 236 0C 0 148,-2.9 148,-2.3 -2,-0.4 -2,-0.0 -0.977 10.3 176.6-119.2 113.8 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 0.287 58.1 88.0-100.8 8.3 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 0.677 48.3 119.8 -82.7 -21.0 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 -0.231 57.4-144.4 -56.5 132.4 6.3 -2.2 19.5 92 92 A H S S- 0 0 65 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.665 74.1 -16.2 -66.2 -18.6 3.3 -0.5 17.9 93 93 A S S > S- 0 0 27 140,-0.3 4,-2.0 1,-0.1 141,-0.3 -0.956 77.4 -84.3-169.7 172.1 4.6 3.0 18.7 94 94 A G H > S+ 0 0 12 -2,-0.3 4,-2.6 2,-0.2 5,-0.3 0.895 125.8 57.7 -59.9 -41.8 7.1 5.0 20.7 95 95 A A H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.937 109.9 42.1 -52.5 -52.1 4.5 5.0 23.5 96 96 A Q H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.829 110.6 56.1 -70.8 -32.9 4.4 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.951 114.2 40.0 -60.3 -49.1 8.2 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.919 112.8 56.2 -65.1 -44.8 8.7 3.0 26.4 99 99 A M H X S+ 0 0 48 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.876 106.8 50.5 -51.9 -44.4 5.7 1.3 28.1 100 100 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.875 108.9 49.8 -66.3 -41.4 7.4 -2.1 27.6 101 101 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 5,-0.3 0.944 112.5 48.0 -64.1 -45.8 10.7 -1.0 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.905 111.0 51.4 -57.6 -42.9 9.0 0.4 32.1 103 103 A F H < S+ 0 0 110 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.804 108.5 54.4 -64.3 -31.0 7.0 -2.8 32.4 104 104 A T H < S+ 0 0 30 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.904 124.0 16.6 -70.0 -46.0 10.2 -4.9 32.3 105 105 A V H < S+ 0 0 15 -4,-1.7 2,-0.3 -5,-0.1 -2,-0.2 0.603 112.8 68.6-112.7 -14.0 12.2 -3.2 35.1 106 106 A L < - 0 0 15 -4,-2.2 2,-0.3 -5,-0.3 3,-0.0 -0.781 56.2-150.8-112.2 151.2 9.7 -1.2 37.3 107 107 A E > - 0 0 130 -2,-0.3 3,-2.3 1,-0.1 -3,-0.0 -0.812 51.4 -71.3-105.7 158.3 6.9 -2.0 39.6 108 108 A H T 3 S+ 0 0 124 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.216 121.9 17.6 -46.4 125.4 3.9 0.3 40.2 109 109 A G T 3 S+ 0 0 42 26,-2.7 -1,-0.3 1,-0.3 27,-0.2 0.322 86.2 145.7 91.2 -7.5 5.1 3.4 42.1 110 110 A D < - 0 0 24 -3,-2.3 27,-2.6 25,-0.2 2,-0.4 -0.282 53.9-108.5 -56.9 147.1 8.8 3.0 41.5 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.5 25,-0.2 55,-1.0 -0.657 36.8-175.9 -82.2 133.2 10.8 6.3 41.2 112 112 A V E -de 138 166C 0 25,-2.0 27,-2.7 -2,-0.4 2,-0.5 -0.977 16.1-145.1-128.1 143.2 12.0 7.2 37.7 113 113 A L E +de 139 167C 0 53,-2.3 55,-3.4 -2,-0.4 2,-0.2 -0.952 31.2 159.2-112.7 118.4 14.2 10.2 36.8 114 114 A G E -d 140 0C 0 25,-2.6 27,-2.0 -2,-0.5 2,-0.3 -0.766 46.1 -73.3-130.0 174.7 13.5 11.8 33.4 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.536 60.1 -96.1 -71.8 133.3 14.1 15.1 31.6 116 116 A N >>> - 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