==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-NOV-07 2VIA . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,B.S.BHAVANI,V.PRAKASH,N.APPAJI RAO,H.S.SAVITHRI, . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17634.0 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 . 15 3.7 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 . 11 2.7 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 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.8 -4.0 3.7 -6.4 2 2 A K + 0 0 161 3,-0.0 4,-0.3 4,-0.0 0, 0.0 0.704 360.0 31.8-121.9 -39.6 -6.4 1.5 -8.3 3 3 A Y S > S+ 0 0 180 2,-0.1 4,-2.3 1,-0.1 3,-0.3 0.807 107.3 62.8-100.3 -34.9 -9.1 -0.0 -6.0 4 4 A L H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 8,-0.3 0.878 96.0 59.3 -60.9 -43.2 -9.6 2.6 -3.3 5 5 A P H 4 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.880 114.4 37.1 -56.5 -37.3 -10.9 5.3 -5.7 6 6 A Q H 4 S+ 0 0 167 -4,-0.3 -2,-0.2 -3,-0.3 -3,-0.1 0.894 120.4 45.1 -78.5 -43.4 -13.8 3.1 -6.8 7 7 A Q H < S+ 0 0 155 -4,-2.3 -3,-0.2 1,-0.2 -1,-0.1 0.877 129.6 15.9 -69.7 -40.7 -14.5 1.4 -3.4 8 8 A D X + 0 0 56 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 -0.657 57.4 174.0-142.5 80.3 -14.4 4.6 -1.2 9 9 A P H > S+ 0 0 86 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.871 84.9 53.2 -52.3 -40.6 -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 0.939 112.4 41.8 -63.5 -49.6 -14.8 9.8 0.4 11 11 A V H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.947 116.1 50.5 -64.9 -44.0 -11.6 8.2 1.8 12 12 A F H X S+ 0 0 49 -4,-2.7 4,-2.7 -8,-0.3 5,-0.2 0.918 107.8 52.2 -59.9 -45.0 -9.8 8.6 -1.5 13 13 A A H X S+ 0 0 53 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.903 112.3 46.2 -59.6 -40.0 -10.6 12.3 -1.9 14 14 A A H X S+ 0 0 50 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.896 111.2 51.2 -70.0 -41.9 -9.3 13.0 1.7 15 15 A I H X S+ 0 0 66 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.925 110.5 50.0 -58.6 -45.4 -6.1 10.9 1.1 16 16 A E H X S+ 0 0 37 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.883 108.2 52.3 -62.9 -40.0 -5.5 12.9 -2.1 17 17 A Q H X S+ 0 0 135 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.929 111.9 47.7 -57.4 -45.1 -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 0.896 110.1 51.0 -65.2 -42.8 -3.4 15.0 2.2 19 19 A R H X S+ 0 0 133 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.927 113.3 45.2 -59.7 -46.2 -1.0 13.9 -0.4 20 20 A K H X S+ 0 0 125 -4,-2.5 4,-2.0 1,-0.2 3,-0.3 0.875 110.9 54.9 -66.6 -36.0 -1.3 17.3 -2.2 21 21 A R H X S+ 0 0 75 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.926 103.1 54.9 -60.0 -46.8 -0.9 19.1 1.2 22 22 A Q H < S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.795 112.3 44.7 -60.9 -28.1 2.3 17.3 1.9 23 23 A H H < S+ 0 0 103 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.845 114.2 47.2 -81.2 -37.6 3.7 18.6 -1.4 24 24 A A H < S+ 0 0 45 -4,-2.0 380,-0.2 -5,-0.1 -2,-0.2 0.812 100.3 71.5 -78.5 -33.0 2.5 22.2 -1.1 25 25 A K S < S- 0 0 69 -4,-2.1 2,-0.9 -5,-0.1 311,-0.2 -0.439 80.3-120.8 -88.1 155.6 3.5 23.1 2.5 26 26 A I E -a 336 0A 0 309,-2.9 311,-2.8 -2,-0.1 2,-0.9 -0.878 36.2-152.5 -91.1 105.4 6.9 23.7 4.0 27 27 A E E +a 337 0A 4 -2,-0.9 336,-0.6 -5,-0.2 335,-0.2 -0.715 32.3 158.1 -91.7 103.7 6.8 20.9 6.6 28 28 A L + 0 0 0 309,-2.0 331,-2.1 -2,-0.9 2,-0.4 0.258 21.5 134.6-110.5 10.7 9.0 21.8 9.6 29 29 A I > - 0 0 25 329,-0.2 3,-1.9 309,-0.2 333,-0.3 -0.497 54.3-140.9 -59.9 119.0 7.4 19.6 12.3 30 30 A A T 3 S+ 0 0 1 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.721 95.7 51.7 -60.9 -25.5 10.6 18.2 13.8 31 31 A S T 3 S+ 0 0 14 376,-0.4 -1,-0.3 195,-0.1 2,-0.2 0.357 96.2 91.3 -92.6 2.4 9.2 14.7 14.3 32 32 A E < + 0 0 62 -3,-1.9 330,-0.4 195,-0.0 2,-0.3 -0.622 41.7 156.1-103.1 160.9 8.0 14.3 10.7 33 33 A N - 0 0 24 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.906 40.2-102.5-159.7-179.7 9.5 12.9 7.5 34 34 A F - 0 0 46 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.975 31.8-145.9-122.0 118.2 8.6 11.4 4.1 35 35 A V - 0 0 44 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.400 24.3-103.2 -77.3 157.6 8.8 7.6 3.7 36 36 A S > - 0 0 34 193,-0.4 4,-2.0 -2,-0.1 5,-0.1 -0.286 26.9-111.0 -73.6 163.1 9.8 6.0 0.4 37 37 A R H > S+ 0 0 211 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.868 119.5 56.9 -62.7 -34.8 7.3 4.3 -2.0 38 38 A A H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 105.6 50.0 -61.0 -44.6 8.9 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 0.941 112.3 47.6 -59.3 -46.5 8.2 1.5 2.6 40 40 A M H X S+ 0 0 93 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.919 109.1 53.3 -62.1 -43.1 4.6 2.4 1.8 41 41 A E H < S+ 0 0 147 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.901 106.7 52.9 -59.2 -41.7 4.2 -0.7 -0.5 42 42 A A H >< S+ 0 0 16 -4,-2.2 3,-1.3 1,-0.2 5,-0.3 0.922 110.3 47.5 -58.3 -45.6 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 0.768 109.0 55.3 -64.3 -29.2 2.8 -1.4 4.7 44 44 A G T 3< S+ 0 0 71 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.140 91.0 112.6 -91.7 19.5 0.1 -1.9 2.0 45 45 A S S X S- 0 0 35 -3,-1.3 3,-1.2 -5,-0.1 216,-0.1 -0.326 84.4-103.1 -91.4 170.7 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 110 1,-0.3 3,-1.9 2,-0.1 4,-0.2 0.461 99.4 95.8 -69.4 -3.8 -1.1 -8.8 2.6 47 47 A L G > + 0 0 38 -5,-0.3 3,-1.6 1,-0.3 213,-0.4 0.735 66.9 75.6 -61.2 -20.8 1.0 -9.2 5.8 48 48 A T G < S+ 0 0 86 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.792 87.2 62.5 -57.7 -26.5 -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 0.592 84.9 95.6 -74.8 -12.5 -3.8 -10.7 7.3 50 50 A K < - 0 0 66 -3,-1.6 2,-0.5 -4,-0.2 210,-0.4 -0.745 59.9-152.4 -98.1 119.5 -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 -0.745 26.1 163.9 -76.5 125.5 -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 -0.157 4.1 170.2-143.9 43.8 1.9 -13.9 14.5 53 53 A E + 0 0 40 204,-0.1 7,-2.4 6,-0.1 8,-0.3 -0.287 58.8 31.9 -54.2 143.1 1.9 -13.6 18.3 54 54 A G E S-B 59 0B 1 202,-0.3 5,-0.3 5,-0.3 -2,-0.1 -0.732 98.0 -69.5 101.5-157.6 5.3 -14.7 19.6 55 55 A Y E > -B 58 0B 25 3,-1.7 3,-3.0 -2,-0.3 13,-0.1 -0.856 64.3 -57.1-135.0 165.0 8.7 -14.3 17.9 56 56 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.188 126.3 1.8 -48.8 127.6 10.4 -15.8 14.8 57 57 A G T 3 S+ 0 0 51 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.405 129.0 69.3 73.2 -0.4 10.6 -19.6 15.2 58 58 A R E < S+B 55 0B 200 -3,-3.0 -3,-1.7 3,-0.0 2,-0.2 -0.389 70.0 142.3-143.0 53.5 8.7 -19.3 18.5 59 59 A R E -B 54 0B 34 -5,-0.3 -5,-0.3 2,-0.1 -6,-0.1 -0.549 53.1-137.2 -95.3 164.4 5.2 -18.3 17.4 60 60 A Y S S+ 0 0 137 -7,-2.4 2,-0.3 -2,-0.2 -6,-0.1 0.121 88.4 59.9-106.2 17.8 1.8 -19.3 18.7 61 61 A Y S S- 0 0 90 -8,-0.3 3,-0.4 -9,-0.0 -2,-0.1 -0.993 80.6-124.7-140.5 141.7 0.3 -19.7 15.2 62 62 A G S S+ 0 0 64 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.201 86.9 48.6 -70.8 170.2 1.4 -21.9 12.4 63 63 A G + 0 0 45 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.647 68.5 122.6 75.7 16.3 2.2 -20.6 8.9 64 64 A C > + 0 0 5 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.282 31.5 112.7 -92.4 10.5 4.6 -17.9 10.1 65 65 A E H > S+ 0 0 118 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.848 84.7 35.9 -51.4 -40.1 7.6 -19.1 8.1 66 66 A Y H > S+ 0 0 171 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.871 114.6 51.2 -89.2 -38.9 7.6 -16.0 5.8 67 67 A V H > S+ 0 0 12 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.793 107.6 59.4 -65.3 -25.9 6.6 -13.3 8.3 68 68 A D H X S+ 0 0 27 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.902 102.7 50.1 -62.8 -43.1 9.4 -14.8 10.4 69 69 A I H X S+ 0 0 101 -4,-0.9 4,-2.4 -5,-0.2 -2,-0.2 0.937 112.2 48.7 -61.2 -44.9 11.9 -14.0 7.6 70 70 A V H X S+ 0 0 31 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.932 111.9 46.9 -60.5 -48.3 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.900 112.7 49.9 -65.2 -38.7 10.8 -9.9 11.2 72 72 A E H X S+ 0 0 64 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.861 107.0 54.6 -69.1 -37.3 14.3 -11.4 11.4 73 73 A L H X S+ 0 0 73 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.940 110.4 47.7 -55.3 -46.9 15.4 -9.1 8.5 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.943 115.0 45.0 -59.2 -48.9 14.1 -6.2 10.6 75 75 A R H X S+ 0 0 35 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.932 115.2 45.8 -63.5 -47.5 15.9 -7.4 13.7 76 76 A E H X S+ 0 0 78 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.898 114.0 47.9 -65.9 -40.7 19.2 -8.1 12.0 77 77 A R H X S+ 0 0 77 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.866 111.1 52.0 -66.5 -36.7 19.3 -4.9 10.0 78 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 6,-0.3 0.913 109.7 49.6 -63.0 -43.4 18.5 -2.9 13.2 79 79 A K H X>S+ 0 0 58 -4,-2.3 4,-2.0 1,-0.2 5,-0.5 0.888 111.7 48.3 -63.4 -41.3 21.4 -4.7 15.0 80 80 A Q H <5S+ 0 0 139 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.893 112.3 49.8 -64.2 -41.3 23.7 -3.8 12.1 81 81 A L H <5S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.872 127.9 20.5 -64.7 -39.3 22.5 -0.2 12.1 82 82 A F H <5S- 0 0 3 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.467 96.1-122.0-115.3 -4.2 23.0 0.4 15.9 83 83 A G T <5 + 0 0 61 -4,-2.0 2,-0.2 -5,-0.2 -3,-0.2 0.821 57.4 156.5 62.0 32.9 25.4 -2.3 17.0 84 84 A A < - 0 0 8 -5,-0.5 -1,-0.2 -6,-0.3 155,-0.1 -0.591 47.2-139.8 -87.9 152.6 22.9 -3.7 19.5 85 85 A E S S+ 0 0 86 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.789 87.2 20.7 -80.7 -28.6 22.9 -7.3 20.7 86 86 A H E -C 238 0C 18 152,-1.7 152,-1.9 -8,-0.1 2,-0.4 -0.997 63.5-166.9-142.1 142.2 19.1 -7.6 20.6 87 87 A A E -C 237 0C 1 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.983 7.9-164.0-126.0 143.0 16.3 -5.8 18.8 88 88 A N E +C 236 0C 0 148,-2.7 148,-2.2 -2,-0.4 -2,-0.0 -0.976 11.0 175.6-120.7 114.3 12.5 -6.0 19.3 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.247 57.5 88.7-103.4 10.3 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 0.641 48.3 120.4 -84.8 -18.2 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 -0.280 56.7-145.6 -57.6 131.2 6.3 -2.2 19.4 92 92 A H S S- 0 0 65 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.675 74.1 -14.9 -65.0 -20.2 3.3 -0.5 17.8 93 93 A S S > S- 0 0 26 140,-0.2 4,-2.1 1,-0.1 141,-0.2 -0.958 76.7 -85.8-167.7 173.4 4.6 3.0 18.7 94 94 A G H > S+ 0 0 13 -2,-0.3 4,-2.6 2,-0.2 5,-0.3 0.904 125.8 56.9 -62.1 -41.6 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 0.929 109.9 43.0 -53.4 -49.3 4.5 5.0 23.5 96 96 A Q H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 110.2 55.8 -72.0 -34.2 4.5 1.1 23.5 97 97 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.955 114.5 40.0 -59.4 -49.0 8.2 0.8 23.2 98 98 A N H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.926 113.0 55.4 -65.4 -44.7 8.7 3.0 26.3 99 99 A M H X S+ 0 0 49 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.874 107.2 50.9 -53.7 -42.4 5.7 1.3 28.1 100 100 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.892 109.0 49.2 -66.9 -42.5 7.4 -2.1 27.5 101 101 A V H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 3,-0.3 0.942 112.6 48.2 -63.5 -44.7 10.7 -1.1 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.923 110.8 51.5 -59.2 -44.1 9.0 0.4 32.0 103 103 A F H < S+ 0 0 111 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.782 108.0 55.1 -61.2 -31.0 6.9 -2.8 32.4 104 104 A T H < S+ 0 0 35 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.906 124.1 15.6 -70.2 -46.4 10.2 -4.9 32.3 105 105 A V H < S+ 0 0 15 -4,-1.7 2,-0.3 -3,-0.1 -2,-0.2 0.580 112.0 71.9-114.2 -12.4 12.2 -3.3 35.1 106 106 A L < - 0 0 15 -4,-2.3 2,-0.3 -5,-0.3 3,-0.0 -0.802 56.3-150.4-111.7 148.5 9.7 -1.2 37.2 107 107 A E > - 0 0 133 -2,-0.3 3,-2.4 1,-0.1 -3,-0.0 -0.773 51.4 -72.1-102.1 158.8 6.9 -2.0 39.6 108 108 A H T 3 S+ 0 0 127 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.249 121.8 15.0 -47.6 125.2 3.9 0.3 40.1 109 109 A G T 3 S+ 0 0 41 26,-3.0 -1,-0.3 1,-0.3 27,-0.2 0.384 85.9 146.7 87.5 -3.1 5.0 3.4 42.0 110 110 A D < - 0 0 26 -3,-2.4 27,-2.7 25,-0.2 2,-0.3 -0.319 54.4-106.1 -58.5 149.0 8.8 3.0 41.5 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.7 25,-0.2 55,-1.0 -0.651 38.4-176.3 -82.5 134.7 10.7 6.3 41.1 112 112 A V E -de 138 166C 0 25,-1.9 27,-2.7 -2,-0.3 2,-0.5 -0.978 16.3-145.0-130.1 144.2 12.0 7.2 37.7 113 113 A L E +de 139 167C 0 53,-2.2 55,-3.1 -2,-0.4 2,-0.3 -0.956 30.5 160.6-114.4 119.4 14.1 10.2 36.8 114 114 A G E -d 140 0C 1 25,-2.6 27,-1.9 -2,-0.5 2,-0.2 -0.803 45.0 -75.0-131.7 172.2 13.5 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 -0.504 59.5 -95.2 -71.2 134.4 14.0 15.1 31.5 116 116 A N >>> - 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