==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-DEC-08 2W7J . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,B.S.BHAVANI,S.BISHT,P.KAUL,V.PRAKASH,N.APPAJI RAO, . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 69.2 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 . 35 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 38.2 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 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 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 0.000 360.0 360.0 360.0 149.4 -4.1 3.7 -6.4 2 2 A K + 0 0 161 3,-0.0 4,-0.4 4,-0.0 0, 0.0 0.714 360.0 32.1-120.8 -45.2 -6.6 1.5 -8.3 3 3 A Y S > S+ 0 0 187 2,-0.1 4,-2.4 1,-0.1 3,-0.4 0.844 107.8 62.2 -92.9 -38.0 -9.2 0.0 -6.0 4 4 A L H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 8,-0.3 0.875 97.4 58.0 -57.6 -44.4 -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 0.870 115.0 37.4 -56.2 -37.8 -10.9 5.4 -5.6 6 6 A Q H 4 S+ 0 0 168 -4,-0.4 -2,-0.2 -3,-0.4 -3,-0.1 0.884 121.1 44.4 -79.3 -42.2 -13.8 3.2 -6.7 7 7 A Q H < S+ 0 0 157 -4,-2.4 -3,-0.2 1,-0.2 -1,-0.1 0.898 129.9 16.3 -70.6 -43.1 -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 -0.668 58.2 172.7-140.3 79.7 -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 0.869 84.1 53.6 -52.6 -41.6 -14.6 8.0 -2.9 10 10 A Q H > S+ 0 0 168 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.943 112.6 40.9 -62.0 -51.7 -14.8 9.9 0.4 11 11 A V H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 116.4 50.8 -64.3 -42.6 -11.7 8.3 1.9 12 12 A F H X S+ 0 0 49 -4,-2.7 4,-2.7 -8,-0.3 -2,-0.2 0.916 108.0 51.8 -61.3 -45.0 -9.8 8.6 -1.4 13 13 A A H X S+ 0 0 52 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.907 112.2 46.7 -57.9 -42.7 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 50 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.896 111.4 50.5 -67.8 -41.8 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 64 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.921 110.3 50.5 -60.6 -44.5 -6.2 11.0 1.2 16 16 A E H X S+ 0 0 38 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.887 108.3 52.1 -62.7 -40.5 -5.5 12.9 -2.1 17 17 A Q H X S+ 0 0 138 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.925 111.6 47.7 -57.0 -44.9 -6.0 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 0.887 109.9 51.5 -66.4 -40.8 -3.5 15.1 2.3 19 19 A R H X S+ 0 0 132 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.903 113.0 45.3 -60.5 -43.6 -1.0 14.0 -0.4 20 20 A K H X S+ 0 0 127 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.861 110.9 54.1 -70.4 -35.9 -1.3 17.4 -2.1 21 21 A R H X S+ 0 0 74 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.927 104.4 54.7 -59.6 -47.2 -1.0 19.1 1.3 22 22 A Q H < S+ 0 0 76 -4,-2.5 5,-0.2 1,-0.2 -1,-0.2 0.816 113.3 42.9 -59.7 -32.2 2.3 17.3 2.0 23 23 A H H < S+ 0 0 101 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.871 115.5 46.9 -78.8 -40.5 3.7 18.5 -1.3 24 24 A A H < S+ 0 0 46 -4,-2.3 380,-0.2 -5,-0.1 -2,-0.2 0.830 101.4 70.6 -75.5 -35.3 2.5 22.2 -1.1 25 25 A K S < S- 0 0 70 -4,-2.3 2,-0.9 -5,-0.2 311,-0.2 -0.402 81.3-119.7 -85.3 157.0 3.5 23.0 2.5 26 26 A I E -a 336 0A 0 309,-2.9 311,-2.7 -2,-0.1 2,-0.9 -0.876 34.1-150.2 -93.2 104.9 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 -0.691 33.8 156.5 -86.1 105.1 6.9 20.8 6.6 28 28 A L + 0 0 0 309,-2.1 331,-2.4 -2,-0.9 2,-0.4 0.242 23.5 131.9-112.9 10.8 9.1 21.8 9.6 29 29 A I > - 0 0 32 329,-0.2 3,-2.0 309,-0.2 333,-0.3 -0.549 54.9-142.1 -65.7 118.9 7.5 19.6 12.3 30 30 A A T 3 S+ 0 0 2 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.680 94.9 53.9 -61.6 -23.5 10.6 18.1 13.9 31 31 A S T 3 S+ 0 0 13 195,-0.1 -1,-0.3 328,-0.1 2,-0.2 0.420 96.7 87.5 -90.9 -1.1 9.0 14.6 14.4 32 32 A E < + 0 0 57 -3,-2.0 330,-0.4 375,-0.0 2,-0.3 -0.605 42.4 156.6-105.9 161.9 8.0 14.2 10.7 33 33 A N - 0 0 23 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.905 40.3-101.9-159.2-179.4 9.5 12.9 7.6 34 34 A F - 0 0 38 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.973 32.8-145.5-121.4 117.4 8.6 11.4 4.2 35 35 A V - 0 0 45 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.379 23.7-102.9 -76.8 157.4 8.8 7.6 3.7 36 36 A S > - 0 0 35 193,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.286 27.0-112.3 -73.3 162.4 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 0.848 119.0 58.1 -63.5 -34.5 7.4 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 0.911 104.9 50.0 -59.2 -45.0 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.942 112.1 47.5 -60.1 -47.8 8.2 1.5 2.7 40 40 A M H X S+ 0 0 94 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.912 108.6 54.2 -61.2 -43.5 4.5 2.4 1.8 41 41 A E H < S+ 0 0 150 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 107.1 51.4 -58.1 -41.8 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 17 -4,-2.1 3,-1.3 1,-0.2 5,-0.3 0.914 110.2 49.1 -59.7 -43.9 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.794 109.3 53.6 -64.0 -30.8 2.7 -1.3 4.7 44 44 A G T 3< S+ 0 0 71 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.115 91.8 113.7 -91.0 20.9 0.1 -1.9 2.0 45 45 A S S X S- 0 0 34 -3,-1.3 3,-1.1 -5,-0.1 216,-0.1 -0.330 83.7-103.5 -91.8 171.8 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 109 1,-0.2 3,-1.9 2,-0.1 4,-0.2 0.484 99.4 94.7 -70.8 -4.0 -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 0.707 67.0 75.4 -63.9 -19.2 1.0 -9.2 5.8 48 48 A T G < S+ 0 0 84 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.800 87.2 63.9 -57.3 -27.5 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 135 -3,-1.9 2,-0.6 -4,-0.1 -1,-0.2 0.607 85.4 91.8 -72.3 -14.6 -3.7 -10.7 7.3 50 50 A K < - 0 0 66 -3,-1.5 2,-0.5 -4,-0.2 210,-0.4 -0.769 61.2-152.3-101.0 118.6 -1.3 -12.7 9.5 51 51 A Y + 0 0 155 -2,-0.6 208,-0.1 1,-0.1 -2,-0.0 -0.742 23.1 168.7 -76.1 124.0 -1.6 -13.2 13.2 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.293 3.7 173.8-138.3 50.0 2.0 -13.8 14.5 53 53 A E + 0 0 69 204,-0.1 7,-2.2 7,-0.1 2,-0.3 -0.335 58.4 24.0 -57.2 139.2 1.9 -13.7 18.3 54 54 A G E S-B 59 0B 0 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.732 99.1 -64.3 99.2-153.6 5.2 -14.6 19.7 55 55 A Y E > -B 58 0B 23 3,-1.4 3,-2.8 -2,-0.3 13,-0.1 -0.869 62.0 -61.2-137.1 162.8 8.6 -14.3 17.9 56 56 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.191 123.9 2.0 -48.8 128.2 10.5 -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 0.421 130.5 67.0 73.1 -1.4 10.9 -19.6 15.3 58 58 A R E < S+B 55 0B 202 -3,-2.8 -3,-1.4 3,-0.0 2,-0.1 -0.308 70.6 144.7-142.4 47.3 9.0 -19.3 18.6 59 59 A R E -B 54 0B 33 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.480 53.4-133.4 -87.9 162.1 5.4 -18.4 17.4 60 60 A Y S S+ 0 0 141 -7,-2.2 2,-0.3 -2,-0.1 -6,-0.1 0.081 89.3 46.9-101.1 20.7 2.1 -19.5 19.0 61 61 A A S S- 0 0 50 -8,-0.2 3,-0.4 -9,-0.0 -2,-0.1 -0.980 80.8-116.2-154.5 152.3 0.7 -20.3 15.5 62 62 A G S S+ 0 0 61 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.225 87.1 53.9 -77.3 173.9 1.8 -22.2 12.4 63 63 A G + 0 0 46 1,-0.1 3,-0.4 -2,-0.0 4,-0.3 0.619 69.4 117.7 77.2 14.6 2.3 -20.6 8.9 64 64 A C > + 0 0 4 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.326 32.5 111.8 -94.2 7.1 4.7 -18.0 10.2 65 65 A E H > S+ 0 0 117 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.843 85.4 35.6 -48.2 -41.7 7.7 -19.2 8.1 66 66 A Y H > S+ 0 0 170 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.864 115.4 50.3 -90.1 -38.7 7.7 -16.1 5.9 67 67 A V H > S+ 0 0 11 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.795 108.3 59.1 -66.5 -26.4 6.7 -13.4 8.4 68 68 A D H X S+ 0 0 27 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.911 103.6 49.4 -62.9 -45.3 9.5 -14.9 10.5 69 69 A I H X S+ 0 0 100 -4,-1.0 4,-2.3 -5,-0.2 -2,-0.2 0.930 112.6 49.0 -58.4 -45.5 12.0 -14.1 7.7 70 70 A V H X S+ 0 0 30 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.935 112.3 45.7 -61.2 -50.9 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.895 113.0 50.7 -62.0 -40.3 10.8 -9.9 11.3 72 72 A E H X S+ 0 0 65 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.863 107.2 54.0 -67.3 -35.9 14.3 -11.4 11.5 73 73 A L H X S+ 0 0 72 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.938 110.5 47.6 -59.2 -46.6 15.4 -9.1 8.6 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.930 114.8 45.4 -57.9 -48.3 14.1 -6.2 10.6 75 75 A R H X S+ 0 0 33 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.927 115.1 45.4 -64.7 -47.3 15.9 -7.4 13.8 76 76 A E H X S+ 0 0 82 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.875 113.8 48.6 -66.5 -39.4 19.2 -8.2 12.1 77 77 A R H X S+ 0 0 77 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.860 110.9 51.6 -68.4 -36.1 19.3 -4.9 10.1 78 78 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 6,-0.3 0.912 110.1 49.1 -63.9 -43.9 18.5 -3.0 13.3 79 79 A K H X S+ 0 0 59 -4,-2.2 4,-2.1 1,-0.2 5,-0.4 0.882 112.0 48.9 -62.9 -39.7 21.4 -4.7 15.1 80 80 A Q H < S+ 0 0 141 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.880 112.6 48.9 -65.2 -40.5 23.7 -3.9 12.1 81 81 A L H < S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.879 128.3 19.9 -66.0 -41.3 22.5 -0.2 12.2 82 82 A F H < S- 0 0 3 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.489 95.5-121.9-114.5 -7.0 23.0 0.4 15.9 83 83 A G < + 0 0 61 -4,-2.1 2,-0.2 -5,-0.3 -3,-0.2 0.766 56.0 159.0 68.8 27.3 25.4 -2.4 17.1 84 84 A A - 0 0 8 -5,-0.4 -1,-0.2 -6,-0.3 155,-0.1 -0.518 46.1-139.7 -83.6 149.9 22.8 -3.6 19.6 85 85 A E S S+ 0 0 117 153,-0.2 2,-0.3 1,-0.2 154,-0.2 0.802 88.0 18.8 -77.2 -30.2 22.9 -7.2 21.0 86 86 A H E -C 238 0C 16 152,-1.7 152,-1.9 -8,-0.1 2,-0.4 -0.998 64.4-165.5-142.5 143.8 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 -0.985 7.2-164.8-126.8 141.0 16.3 -5.8 18.9 88 88 A N E +C 236 0C 0 148,-2.8 148,-2.3 -2,-0.4 -2,-0.0 -0.967 10.2 175.8-120.4 113.3 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 0.272 58.1 88.0-101.7 9.5 10.8 -4.6 16.3 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.649 48.6 119.8 -83.8 -19.6 7.2 -5.3 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.6 0, 0.0 6,-0.1 -0.270 57.4-145.0 -55.7 132.0 6.3 -2.1 19.5 92 92 A H S S- 0 0 65 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.673 75.1 -12.7 -65.9 -20.0 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 -0.951 77.0 -88.2-166.8 172.6 4.6 3.0 18.7 94 94 A G H > S+ 0 0 11 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.897 125.3 56.8 -62.4 -41.6 7.2 5.0 20.7 95 95 A A H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.920 109.1 44.7 -54.0 -48.8 4.7 5.1 23.5 96 96 A Q H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.826 109.8 54.8 -69.6 -33.5 4.5 1.2 23.5 97 97 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.955 113.9 41.6 -62.1 -49.4 8.3 0.8 23.3 98 98 A N H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.927 112.7 54.9 -60.9 -46.7 8.7 3.0 26.4 99 99 A M H X S+ 0 0 49 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.883 107.4 50.4 -53.1 -44.4 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 0.886 109.4 49.3 -65.8 -41.9 7.3 -2.1 27.6 101 101 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 3,-0.3 0.939 112.1 48.4 -63.4 -45.9 10.7 -1.1 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.918 110.8 52.2 -57.4 -43.9 9.0 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 0.803 108.1 54.0 -60.9 -32.1 7.0 -2.8 32.4 104 104 A T H < S+ 0 0 28 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.921 123.8 16.7 -70.4 -48.2 10.2 -4.8 32.3 105 105 A V H < S+ 0 0 15 -4,-1.7 2,-0.3 2,-0.0 -2,-0.2 0.554 112.0 72.4-110.8 -11.2 12.2 -3.2 35.1 106 106 A L < - 0 0 12 -4,-2.1 2,-0.3 -5,-0.3 3,-0.0 -0.804 56.2-151.0-114.5 149.6 9.7 -1.3 37.2 107 107 A E > - 0 0 132 -2,-0.3 3,-2.3 1,-0.1 -3,-0.0 -0.788 51.2 -72.8-104.8 156.6 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 -0.245 121.5 16.0 -48.1 125.5 3.9 0.2 40.2 109 109 A G T 3 S+ 0 0 41 26,-2.9 -1,-0.3 1,-0.3 27,-0.2 0.372 86.9 146.8 89.3 -3.9 5.0 3.4 42.1 110 110 A D < - 0 0 35 -3,-2.3 27,-2.6 25,-0.2 2,-0.4 -0.282 53.7-106.1 -59.5 150.2 8.8 3.0 41.5 111 111 A T E -d 137 0C 31 52,-0.2 54,-2.6 25,-0.2 55,-1.0 -0.671 37.8-176.4 -84.9 131.2 10.8 6.2 41.2 112 112 A V E -de 138 166C 0 25,-2.1 27,-2.8 -2,-0.4 2,-0.5 -0.980 16.4-145.5-126.3 141.3 12.0 7.2 37.7 113 113 A L E +de 139 167C 0 53,-2.4 55,-3.4 -2,-0.4 2,-0.3 -0.941 31.3 159.3-109.7 119.9 14.2 10.2 36.8 114 114 A G E -d 140 0C 0 25,-2.6 27,-1.8 -2,-0.5 2,-0.2 -0.813 45.4 -74.1-132.9 171.4 13.5 11.8 33.4 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.487 59.2 -95.5 -70.2 134.8 14.0 15.1 31.6 116 116 A N >>> - 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