==== 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 2W7H . 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) . 17607.0 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 . 16 3.9 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 . 155 38.2 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 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 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 -4.2 3.6 -6.3 2 2 A K + 0 0 159 3,-0.1 4,-0.4 2,-0.0 0, 0.0 0.788 360.0 31.4-110.1 -42.3 -6.6 1.4 -8.3 3 3 A Y S > S+ 0 0 184 2,-0.1 4,-2.5 1,-0.1 3,-0.3 0.813 107.1 62.8 -96.4 -36.4 -9.2 -0.0 -5.9 4 4 A L H > S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 8,-0.3 0.897 97.2 58.0 -58.0 -46.2 -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 0.876 115.1 37.5 -56.2 -37.4 -11.0 5.4 -5.6 6 6 A Q H 4 S+ 0 0 173 -4,-0.4 -2,-0.2 -3,-0.3 -3,-0.1 0.894 121.1 43.7 -77.3 -44.0 -13.8 3.1 -6.7 7 7 A Q H < S+ 0 0 156 -4,-2.5 -3,-0.2 1,-0.2 -1,-0.1 0.882 129.9 17.6 -69.7 -40.6 -14.6 1.4 -3.4 8 8 A D X + 0 0 54 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 -0.676 57.9 172.8-142.5 79.9 -14.4 4.6 -1.2 9 9 A P H > S+ 0 0 83 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.891 84.4 52.6 -51.3 -44.2 -14.7 8.0 -3.0 10 10 A Q H > S+ 0 0 166 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.949 112.4 41.9 -62.1 -52.5 -14.8 9.8 0.4 11 11 A V H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.941 116.0 50.8 -61.2 -44.7 -11.7 8.3 1.9 12 12 A F H X S+ 0 0 49 -4,-2.7 4,-2.8 -8,-0.3 -2,-0.2 0.917 107.5 52.1 -59.2 -46.0 -9.8 8.6 -1.4 13 13 A A H X S+ 0 0 52 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.909 112.2 46.7 -57.9 -40.8 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 50 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.902 111.3 50.4 -69.8 -42.4 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 67 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.927 110.7 50.4 -57.9 -46.9 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 37 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.892 107.8 52.1 -59.9 -43.2 -5.6 12.9 -2.1 17 17 A Q H X S+ 0 0 138 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.921 111.7 48.6 -56.0 -43.6 -6.1 16.3 -0.3 18 18 A E H X S+ 0 0 72 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.911 109.5 50.6 -66.2 -42.6 -3.5 15.1 2.2 19 19 A R H X S+ 0 0 132 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.930 113.3 46.0 -58.7 -46.8 -1.0 14.0 -0.5 20 20 A K H X S+ 0 0 126 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.878 111.3 52.9 -66.1 -37.5 -1.4 17.4 -2.2 21 21 A R H X S+ 0 0 78 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.914 104.4 55.7 -61.1 -46.5 -1.0 19.2 1.2 22 22 A Q H < S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.899 112.9 42.7 -55.1 -39.6 2.2 17.3 1.9 23 23 A H H < S+ 0 0 97 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.887 115.0 48.1 -72.5 -40.6 3.6 18.6 -1.4 24 24 A A H < S+ 0 0 46 -4,-2.3 380,-0.2 -5,-0.1 -2,-0.2 0.821 101.7 68.6 -74.5 -34.2 2.3 22.2 -1.1 25 25 A K S < S- 0 0 69 -4,-2.2 2,-0.8 -5,-0.1 311,-0.2 -0.408 79.7-120.2 -89.1 160.3 3.4 23.0 2.5 26 26 A I E -a 336 0A 0 309,-2.8 311,-3.0 -2,-0.1 2,-0.8 -0.902 32.0-149.5 -98.3 106.9 6.9 23.5 4.1 27 27 A E E +a 337 0A 9 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.715 34.1 155.6 -85.3 111.3 7.0 20.9 6.8 28 28 A L + 0 0 0 309,-2.2 331,-2.3 -2,-0.8 2,-0.3 0.286 25.3 127.5-117.7 6.1 9.1 22.0 9.7 29 29 A I > - 0 0 37 329,-0.2 3,-1.7 308,-0.2 333,-0.3 -0.540 62.2-134.7 -64.2 123.9 7.6 19.8 12.5 30 30 A A T 3 S+ 0 0 1 -2,-0.3 331,-0.2 1,-0.3 -1,-0.2 0.686 98.5 49.3 -62.2 -23.5 10.8 18.2 13.8 31 31 A S T 3 S+ 0 0 9 195,-0.1 -1,-0.3 328,-0.1 195,-0.3 0.550 93.1 100.4 -90.2 -9.8 9.4 14.7 14.1 32 32 A E < + 0 0 48 -3,-1.7 330,-0.4 193,-0.1 2,-0.3 -0.401 39.7 150.8 -81.3 153.7 8.0 14.6 10.5 33 33 A N - 0 0 26 -2,-0.1 2,-0.5 328,-0.1 329,-0.1 -0.918 41.8-107.7-158.5-178.8 9.5 13.1 7.4 34 34 A F - 0 0 41 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.980 30.7-145.8-124.9 117.9 8.5 11.5 4.1 35 35 A V - 0 0 44 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.387 25.0-100.2 -77.4 161.1 8.9 7.7 3.7 36 36 A S > - 0 0 33 193,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.274 27.5-111.8 -74.3 162.8 9.8 6.0 0.4 37 37 A R H > S+ 0 0 206 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.873 118.9 57.9 -62.8 -34.1 7.4 4.3 -1.9 38 38 A A H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 105.0 50.2 -60.5 -43.3 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 111.7 48.2 -60.0 -47.1 8.2 1.6 2.7 40 40 A M H X S+ 0 0 95 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.920 109.3 52.5 -60.8 -44.9 4.6 2.4 1.8 41 41 A E H < S+ 0 0 146 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.900 107.4 52.3 -59.8 -41.7 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 16 -4,-2.2 3,-1.6 1,-0.2 5,-0.3 0.945 110.8 47.7 -56.5 -48.5 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.788 110.3 52.8 -61.6 -31.3 2.8 -1.3 4.7 44 44 A G T 3< S+ 0 0 70 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.158 92.4 115.3 -90.6 18.7 0.1 -1.8 2.0 45 45 A S S X S- 0 0 36 -3,-1.6 3,-1.3 -5,-0.1 216,-0.1 -0.276 83.8-103.2 -87.6 171.0 1.0 -5.6 1.7 46 46 A V G > S+ 0 0 111 1,-0.3 3,-2.1 2,-0.1 4,-0.2 0.497 100.8 94.7 -69.0 -4.7 -1.0 -8.8 2.4 47 47 A L G > + 0 0 39 -5,-0.3 3,-1.7 1,-0.3 213,-0.4 0.732 66.8 75.2 -61.4 -20.1 1.1 -9.1 5.6 48 48 A T G < S+ 0 0 86 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.789 87.8 63.3 -58.4 -23.8 -1.8 -7.4 7.4 49 49 A N G < S+ 0 0 136 -3,-2.1 2,-0.6 -4,-0.1 -1,-0.2 0.573 85.0 93.8 -77.4 -9.0 -3.6 -10.7 7.1 50 50 A K < - 0 0 60 -3,-1.7 2,-0.5 -4,-0.2 210,-0.4 -0.782 59.6-154.2-102.8 119.3 -1.2 -12.7 9.3 51 51 A F + 0 0 89 -2,-0.6 208,-0.1 1,-0.1 10,-0.1 -0.730 23.7 166.7 -79.9 124.1 -1.6 -13.3 13.0 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.146 3.3 171.9-141.3 43.1 1.9 -13.8 14.4 53 53 A E + 0 0 38 204,-0.1 7,-2.4 6,-0.1 8,-0.5 -0.271 59.1 28.2 -52.7 137.8 1.8 -13.7 18.2 54 54 A G E S-B 59 0B 0 202,-0.3 5,-0.3 5,-0.3 -2,-0.1 -0.701 98.0 -65.2 103.5-159.3 5.1 -14.7 19.6 55 55 A Y E > -B 58 0B 26 3,-1.7 3,-2.9 -2,-0.3 13,-0.1 -0.824 63.7 -61.3-131.0 164.1 8.6 -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 -0.231 125.0 1.2 -50.4 124.6 10.4 -15.7 14.9 57 57 A G T 3 S+ 0 0 51 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.429 129.8 69.1 75.3 1.0 10.7 -19.5 15.3 58 58 A R E < +B 55 0B 200 -3,-2.9 -3,-1.7 3,-0.0 2,-0.2 -0.377 69.1 146.4-143.2 49.6 8.8 -19.3 18.6 59 59 A R E -B 54 0B 34 -5,-0.3 -5,-0.3 2,-0.1 -6,-0.1 -0.576 49.2-140.5 -88.8 158.2 5.3 -18.3 17.4 60 60 A Y S S+ 0 0 160 -7,-2.4 2,-0.3 -2,-0.2 -6,-0.1 0.448 87.1 51.9 -95.3 -0.3 2.0 -19.4 19.0 61 61 A Y S S- 0 0 114 -8,-0.5 3,-0.4 -10,-0.1 -2,-0.1 -0.964 84.2-114.6-135.8 148.7 0.3 -19.9 15.6 62 62 A G S S+ 0 0 65 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.078 85.3 48.1 -72.9 174.9 1.3 -21.8 12.5 63 63 A G + 0 0 47 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.592 67.9 123.0 72.9 14.1 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 0.235 30.0 113.8 -90.4 15.5 4.6 -17.9 10.1 65 65 A E H > S+ 0 0 120 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.854 84.9 35.5 -56.5 -36.7 7.6 -19.2 8.1 66 66 A Y H > S+ 0 0 174 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.868 114.8 51.5 -91.0 -38.0 7.7 -16.1 5.8 67 67 A V H > S+ 0 0 11 -4,-0.3 4,-3.0 1,-0.2 5,-0.2 0.823 106.6 60.0 -64.3 -27.4 6.7 -13.4 8.3 68 68 A D H X S+ 0 0 28 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.905 103.3 49.7 -62.4 -42.3 9.5 -14.9 10.5 69 69 A I H X S+ 0 0 101 -4,-0.8 4,-2.2 -5,-0.2 -2,-0.2 0.920 112.2 48.7 -61.4 -45.4 12.0 -14.1 7.7 70 70 A V H X S+ 0 0 31 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.949 112.6 46.1 -59.1 -51.6 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.910 112.6 51.0 -61.5 -42.7 10.8 -10.0 11.3 72 72 A E H X S+ 0 0 69 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.865 106.9 53.6 -63.3 -37.9 14.3 -11.4 11.4 73 73 A L H X S+ 0 0 72 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.936 110.5 48.0 -59.7 -45.2 15.4 -9.1 8.5 74 74 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.944 115.1 44.8 -57.5 -50.8 14.1 -6.2 10.6 75 75 A R H X S+ 0 0 30 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.937 115.3 45.6 -62.3 -49.5 15.9 -7.4 13.8 76 76 A E H X S+ 0 0 83 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.888 113.8 48.4 -64.4 -39.9 19.2 -8.2 12.1 77 77 A R H X S+ 0 0 73 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.877 110.9 51.8 -68.7 -35.5 19.3 -4.9 10.1 78 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 6,-0.3 0.926 109.7 49.8 -63.6 -44.9 18.4 -3.0 13.3 79 79 A K H X>S+ 0 0 56 -4,-2.5 4,-2.2 1,-0.2 5,-0.5 0.919 112.3 47.9 -59.0 -45.5 21.4 -4.7 15.1 80 80 A Q H <5S+ 0 0 134 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.907 113.1 48.2 -57.3 -45.4 23.7 -3.8 12.1 81 81 A L H <5S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.887 128.2 22.0 -67.3 -40.0 22.5 -0.2 12.1 82 82 A F H <5S- 0 0 2 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.479 95.1-124.4-112.3 -4.9 22.9 0.4 15.9 83 83 A G T <5 + 0 0 60 -4,-2.2 2,-0.2 -5,-0.2 -3,-0.2 0.814 56.7 154.0 60.8 33.9 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 -0.594 49.1-137.3 -91.6 154.7 22.8 -3.6 19.6 85 85 A E S S+ 0 0 107 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.736 87.2 19.3 -83.6 -22.3 22.9 -7.2 20.8 86 86 A H E -C 238 0C 15 152,-1.3 152,-1.8 -8,-0.1 2,-0.4 -0.997 62.9-166.6-149.3 142.6 19.1 -7.6 20.6 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.977 8.3-163.0-128.4 144.3 16.2 -5.8 18.9 88 88 A N E +C 236 0C 0 148,-2.6 148,-2.1 -2,-0.4 -2,-0.0 -0.975 10.9 176.6-122.8 114.0 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 0.247 57.9 88.6-102.5 10.2 10.7 -4.6 16.4 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.659 48.5 119.4 -83.5 -19.9 7.2 -5.4 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.5 0, 0.0 6,-0.1 -0.270 57.9-144.5 -56.5 131.5 6.2 -2.2 19.5 92 92 A H S S- 0 0 70 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.677 77.0 -7.6 -64.7 -19.8 3.2 -0.5 17.9 93 93 A S S > S- 0 0 29 140,-0.3 4,-2.0 1,-0.1 141,-0.3 -0.963 76.6 -93.2-166.1 166.8 4.6 2.9 18.7 94 94 A G H > S+ 0 0 10 -2,-0.3 4,-2.4 139,-0.3 5,-0.2 0.878 124.5 55.5 -61.1 -38.7 7.4 4.8 20.6 95 95 A A H > S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.933 108.4 46.8 -60.3 -45.8 4.9 5.0 23.6 96 96 A Q H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.849 109.1 54.5 -67.6 -33.0 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.945 113.5 42.4 -61.4 -49.3 8.3 0.7 23.4 98 98 A N H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.933 112.1 54.2 -60.0 -48.4 8.7 2.9 26.5 99 99 A M H X S+ 0 0 50 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.890 108.3 50.3 -53.0 -44.7 5.7 1.3 28.2 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.895 109.5 49.4 -63.6 -43.6 7.3 -2.2 27.7 101 101 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 3,-0.4 0.946 112.4 48.2 -61.6 -46.7 10.7 -1.1 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.911 110.5 51.9 -57.4 -43.1 9.0 0.4 32.2 103 103 A F H < S+ 0 0 113 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.801 108.4 54.0 -63.1 -29.7 7.0 -2.9 32.5 104 104 A T H < S+ 0 0 36 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.913 124.0 17.4 -72.8 -45.5 10.2 -4.9 32.4 105 105 A V H < S+ 0 0 15 -4,-1.8 2,-0.3 -5,-0.1 -2,-0.2 0.584 111.6 71.5-112.8 -11.6 12.2 -3.2 35.2 106 106 A L < - 0 0 13 -4,-2.3 2,-0.3 -5,-0.3 3,-0.0 -0.786 55.4-150.5-113.7 150.4 9.7 -1.3 37.3 107 107 A E > - 0 0 136 -2,-0.3 3,-2.4 1,-0.1 -3,-0.0 -0.812 51.2 -75.5-105.5 156.6 7.0 -2.0 39.8 108 108 A H T 3 S+ 0 0 133 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.255 121.1 18.7 -50.0 128.0 4.0 0.3 40.3 109 109 A G T 3 S+ 0 0 40 26,-2.8 -1,-0.3 1,-0.3 27,-0.2 0.320 86.8 146.2 90.8 -8.0 5.1 3.4 42.2 110 110 A D < - 0 0 36 -3,-2.4 27,-2.8 25,-0.2 2,-0.3 -0.278 53.6-107.9 -57.5 147.3 8.8 3.0 41.6 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.8 25,-0.2 55,-0.9 -0.636 37.9-177.6 -81.7 134.4 10.7 6.2 41.3 112 112 A V E -de 138 166C 0 25,-2.2 27,-2.8 -2,-0.3 2,-0.5 -0.979 17.1-145.3-131.4 145.4 12.0 7.2 37.8 113 113 A L E +de 139 167C 0 53,-2.1 55,-3.3 -2,-0.3 2,-0.3 -0.955 30.1 160.5-116.2 119.4 14.1 10.2 36.9 114 114 A G E -d 140 0C 1 25,-2.6 27,-1.8 -2,-0.5 2,-0.2 -0.812 45.2 -76.0-132.7 171.1 13.4 11.8 33.5 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.507 59.6 -94.0 -72.4 135.8 14.0 15.1 31.7 116 116 A N >>> - 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