==== 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 15-NOV-07 2VGU . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,B.S.BHAVANI,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) . 17620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 68.5 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 . 27 6.7 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 . 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 1 0 0 3 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 3 1 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 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.9 -4.1 3.5 -6.2 2 2 A K + 0 0 164 3,-0.1 4,-0.4 2,-0.0 0, 0.0 0.806 360.0 29.8-106.7 -42.2 -6.5 1.3 -8.2 3 3 A Y S > S+ 0 0 185 2,-0.1 4,-2.7 1,-0.1 3,-0.4 0.835 106.5 64.5 -97.2 -38.1 -9.3 -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 0.886 96.8 57.5 -55.4 -45.9 -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 0.882 115.8 37.3 -55.5 -37.7 -11.0 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 0.904 121.2 43.4 -77.0 -48.0 -13.8 3.1 -6.7 7 7 A Q H < S+ 0 0 155 -4,-2.7 -3,-0.2 1,-0.2 -1,-0.1 0.877 130.2 17.6 -67.4 -41.2 -14.6 1.5 -3.4 8 8 A D X + 0 0 53 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 -0.661 57.9 172.7-143.4 80.4 -14.5 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 0.875 83.9 53.4 -53.0 -43.2 -14.7 8.0 -2.9 10 10 A Q H > S+ 0 0 171 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.930 112.7 41.0 -62.7 -51.4 -14.9 9.8 0.4 11 11 A V H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.937 116.5 51.0 -62.6 -44.0 -11.7 8.3 2.0 12 12 A F H X S+ 0 0 49 -4,-2.7 4,-2.7 -8,-0.3 -2,-0.2 0.920 107.7 51.5 -60.1 -45.8 -9.9 8.6 -1.4 13 13 A A H X S+ 0 0 53 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.897 112.2 47.4 -59.6 -40.0 -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 -1,-0.2 0.890 111.6 49.5 -68.3 -41.9 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 66 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.909 110.2 52.0 -62.8 -41.8 -6.2 11.0 1.2 16 16 A E H X S+ 0 0 39 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.885 108.0 50.9 -64.2 -39.0 -5.7 12.9 -2.1 17 17 A Q H X S+ 0 0 138 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.926 111.1 49.1 -58.4 -45.6 -6.1 16.2 -0.3 18 18 A E H X S+ 0 0 72 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.887 109.2 51.9 -64.4 -41.5 -3.5 15.1 2.3 19 19 A R H X S+ 0 0 134 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.922 113.1 44.1 -58.5 -46.2 -1.1 14.0 -0.4 20 20 A K H X S+ 0 0 127 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.888 111.6 54.2 -69.4 -37.6 -1.3 17.4 -2.1 21 21 A R H X S+ 0 0 80 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.936 104.2 55.4 -57.2 -48.4 -1.1 19.2 1.3 22 22 A Q H < S+ 0 0 77 -4,-2.7 -1,-0.2 1,-0.2 5,-0.2 0.827 113.5 41.6 -57.3 -33.9 2.2 17.3 2.0 23 23 A H H < S+ 0 0 103 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.872 115.0 49.2 -78.2 -41.0 3.7 18.6 -1.3 24 24 A A H < S+ 0 0 46 -4,-2.5 380,-0.2 -5,-0.1 -2,-0.2 0.831 101.6 68.1 -72.3 -35.2 2.3 22.2 -1.0 25 25 A K S < S- 0 0 69 -4,-2.3 2,-0.8 -5,-0.2 311,-0.2 -0.433 80.3-120.8 -88.8 159.4 3.4 23.0 2.6 26 26 A I E -a 336 0A 0 309,-2.6 311,-2.7 -2,-0.1 2,-0.8 -0.894 32.1-150.3 -95.2 106.4 6.8 23.5 4.1 27 27 A E E +a 337 0A 9 -2,-0.8 336,-0.5 -5,-0.2 335,-0.2 -0.712 33.7 155.9 -87.6 106.6 6.9 20.9 6.8 28 28 A L + 0 0 0 309,-2.3 331,-2.4 -2,-0.8 2,-0.4 0.282 25.3 128.6-112.7 6.2 9.1 22.0 9.7 29 29 A I > - 0 0 35 308,-0.2 3,-1.9 329,-0.2 333,-0.3 -0.539 59.9-137.9 -63.9 122.4 7.6 19.8 12.4 30 30 A A T 3 S+ 0 0 0 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.674 96.9 51.4 -64.2 -24.3 10.8 18.2 13.8 31 31 A S T 3 S+ 0 0 10 376,-0.3 -1,-0.3 195,-0.1 195,-0.3 0.452 93.9 96.4 -87.8 -3.7 9.3 14.7 14.2 32 32 A E < + 0 0 54 -3,-1.9 330,-0.4 193,-0.1 2,-0.3 -0.508 40.9 154.4 -92.2 157.7 7.9 14.5 10.6 33 33 A N - 0 0 26 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.929 40.0-109.5-160.0 178.1 9.4 13.0 7.5 34 34 A F - 0 0 45 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.984 31.3-144.9-122.0 121.0 8.4 11.4 4.2 35 35 A V - 0 0 42 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.394 24.8 -98.2 -80.3 162.5 8.8 7.7 3.8 36 36 A S > - 0 0 33 193,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.272 27.7-112.5 -73.6 161.0 9.8 6.0 0.5 37 37 A R H > S+ 0 0 208 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.864 119.4 57.6 -60.0 -35.9 7.4 4.4 -1.9 38 38 A A H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 104.2 50.5 -61.2 -41.4 9.0 1.0 -0.9 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 112.0 47.6 -63.7 -43.8 8.2 1.5 2.8 40 40 A M H X S+ 0 0 93 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.921 108.8 53.6 -64.9 -42.9 4.5 2.3 1.9 41 41 A E H < S+ 0 0 150 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 107.5 51.6 -58.4 -39.3 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 17 -4,-2.0 3,-1.1 1,-0.2 5,-0.3 0.897 111.4 47.2 -64.5 -41.1 5.4 -2.9 2.5 43 43 A Q H 3< S+ 0 0 65 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.736 109.5 54.6 -69.9 -27.5 2.7 -1.4 4.8 44 44 A G T 3< S+ 0 0 71 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.133 92.0 115.0 -89.7 18.6 0.1 -1.8 2.1 45 45 A S S X S- 0 0 35 -3,-1.1 3,-1.3 -5,-0.1 216,-0.1 -0.311 83.5-104.9 -90.2 170.1 0.9 -5.6 1.8 46 46 A V G > S+ 0 0 109 1,-0.3 3,-2.2 2,-0.1 4,-0.2 0.516 99.6 95.6 -69.2 -4.2 -1.1 -8.8 2.6 47 47 A L G > + 0 0 39 1,-0.3 3,-1.7 -5,-0.3 213,-0.3 0.736 66.6 74.9 -61.0 -18.6 1.0 -9.2 5.7 48 48 A T G < S+ 0 0 85 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.795 87.0 64.4 -60.1 -24.3 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 134 -3,-2.2 2,-0.6 -4,-0.1 -1,-0.3 0.548 85.7 91.7 -76.1 -9.0 -3.7 -10.7 7.2 50 50 A K < - 0 0 60 -3,-1.7 2,-0.5 -4,-0.2 210,-0.4 -0.822 60.5-152.7-105.4 119.4 -1.3 -12.7 9.4 51 51 A Y + 0 0 132 -2,-0.6 208,-0.1 1,-0.1 10,-0.0 -0.714 24.5 165.1 -73.3 125.1 -1.5 -13.3 13.2 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.162 3.7 169.9-141.1 45.3 2.0 -13.8 14.5 53 53 A Q + 0 0 37 204,-0.1 7,-2.6 6,-0.1 8,-0.4 -0.323 58.2 30.7 -57.6 139.8 1.9 -13.5 18.3 54 54 A G E S-B 59 0B 0 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.754 99.8 -65.5 103.1-155.3 5.2 -14.6 19.8 55 55 A Y E > -B 58 0B 26 3,-1.6 3,-2.9 -2,-0.3 13,-0.1 -0.858 64.1 -60.9-133.9 163.0 8.6 -14.3 18.1 56 56 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.194 125.4 3.6 -49.1 126.6 10.4 -15.8 15.0 57 57 A G T 3 S+ 0 0 52 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.365 128.7 68.1 77.2 -4.8 10.6 -19.6 15.4 58 58 A R E < +B 55 0B 202 -3,-2.9 -3,-1.6 3,-0.0 2,-0.2 -0.385 70.0 145.7-140.3 52.7 8.6 -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 -0.541 51.4-137.0 -91.8 160.8 5.2 -18.3 17.4 60 60 A Y S S+ 0 0 168 -7,-2.6 2,-0.3 -2,-0.2 -6,-0.1 0.317 89.1 54.9 -98.4 6.4 1.8 -19.2 18.8 61 61 A Y S S- 0 0 89 -8,-0.4 3,-0.4 -10,-0.0 -2,-0.1 -0.991 82.3-121.9-132.8 145.4 0.3 -19.8 15.3 62 62 A G S S+ 0 0 65 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.127 86.6 51.7 -68.2 173.7 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 0.619 68.1 122.3 73.5 16.1 2.2 -20.6 9.0 64 64 A C > + 0 0 5 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.304 31.0 111.6 -92.5 11.3 4.6 -18.0 10.2 65 65 A E H > S+ 0 0 115 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.853 84.5 37.0 -52.9 -39.7 7.7 -19.1 8.2 66 66 A Y H > S+ 0 0 176 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.909 115.0 50.4 -87.3 -42.3 7.7 -16.1 5.9 67 67 A V H > S+ 0 0 12 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.815 107.3 59.9 -62.2 -28.1 6.7 -13.4 8.3 68 68 A D H X S+ 0 0 26 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.917 102.8 49.6 -60.7 -46.3 9.5 -14.8 10.5 69 69 A I H X S+ 0 0 99 -4,-1.1 4,-2.3 -5,-0.2 -2,-0.2 0.936 112.2 49.8 -57.1 -46.3 12.0 -14.1 7.7 70 70 A V H X S+ 0 0 31 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.919 112.4 44.8 -58.3 -49.3 10.6 -10.5 7.6 71 71 A E H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.900 113.3 50.8 -66.2 -39.9 10.8 -9.9 11.3 72 72 A E H X S+ 0 0 77 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.859 107.6 54.0 -65.8 -36.8 14.4 -11.4 11.5 73 73 A L H X S+ 0 0 73 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.925 110.7 46.8 -60.5 -44.1 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 0.934 115.3 45.0 -62.9 -46.8 14.1 -6.2 10.7 75 75 A R H X S+ 0 0 30 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.932 115.5 46.4 -64.9 -44.5 15.9 -7.3 13.9 76 76 A E H X S+ 0 0 88 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.917 113.2 47.7 -66.4 -42.6 19.2 -8.1 12.2 77 77 A R H X S+ 0 0 72 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.855 111.1 52.7 -66.8 -34.8 19.3 -4.9 10.2 78 78 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 6,-0.3 0.923 109.1 49.6 -63.4 -44.3 18.5 -2.9 13.3 79 79 A K H X S+ 0 0 55 -4,-2.3 4,-2.2 1,-0.2 5,-0.4 0.917 112.1 47.5 -63.3 -43.4 21.4 -4.7 15.1 80 80 A Q H < S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 113.2 50.3 -57.9 -43.3 23.8 -3.8 12.2 81 81 A L H < S+ 0 0 18 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.889 128.4 18.2 -67.3 -39.6 22.5 -0.2 12.2 82 82 A F H < S- 0 0 2 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.470 95.8-122.4-115.4 -5.3 22.9 0.4 15.9 83 83 A G < + 0 0 59 -4,-2.2 2,-0.2 -5,-0.3 -3,-0.2 0.780 55.0 158.9 65.3 29.9 25.3 -2.3 17.1 84 84 A A - 0 0 8 -5,-0.4 -1,-0.2 -6,-0.3 155,-0.1 -0.533 46.8-137.7 -85.8 152.7 22.8 -3.6 19.7 85 85 A E S S+ 0 0 114 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.812 88.9 17.2 -76.4 -30.9 22.9 -7.1 21.1 86 86 A H E -C 238 0C 17 152,-1.5 152,-2.1 -8,-0.1 2,-0.4 -0.999 64.0-165.7-144.6 144.4 19.1 -7.5 20.9 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.984 7.3-164.3-127.8 142.0 16.3 -5.8 19.0 88 88 A N E +C 236 0C 0 148,-2.9 148,-2.4 -2,-0.4 -2,-0.0 -0.982 10.0 176.3-121.5 115.5 12.5 -6.0 19.5 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.285 58.8 88.0-103.8 7.5 10.8 -4.6 16.4 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.649 49.0 119.7 -81.5 -19.3 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 57.9-144.3 -56.5 131.1 6.3 -2.1 19.5 92 92 A H S S- 0 0 69 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.656 75.6 -12.5 -63.9 -19.5 3.2 -0.5 17.9 93 93 A S S > S- 0 0 28 140,-0.3 4,-2.2 1,-0.1 141,-0.3 -0.962 76.9 -88.3-167.8 168.6 4.6 3.0 18.7 94 94 A G H > S+ 0 0 11 -2,-0.3 4,-2.4 139,-0.3 5,-0.2 0.875 125.5 58.1 -57.4 -40.7 7.3 5.0 20.7 95 95 A A H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.936 108.5 43.2 -55.3 -50.8 4.7 5.0 23.5 96 96 A Q H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.848 110.1 55.5 -69.3 -34.6 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.957 114.1 41.4 -57.8 -50.1 8.3 0.8 23.4 98 98 A N H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.931 112.6 54.7 -61.2 -49.5 8.7 3.0 26.5 99 99 A M H X S+ 0 0 48 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.883 108.0 50.0 -49.0 -45.5 5.7 1.3 28.2 100 100 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.882 109.1 50.2 -68.2 -38.7 7.4 -2.1 27.7 101 101 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 5,-0.3 0.945 112.5 47.1 -64.3 -46.4 10.7 -1.0 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 111.2 51.8 -58.0 -44.3 9.0 0.4 32.2 103 103 A F H < S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.829 108.8 54.4 -60.0 -33.4 6.9 -2.8 32.5 104 104 A T H < S+ 0 0 28 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.914 124.4 15.5 -69.3 -46.9 10.2 -4.8 32.4 105 105 A V H < S+ 0 0 12 -4,-1.9 2,-0.3 -5,-0.1 -2,-0.2 0.599 110.8 74.5-113.4 -12.1 12.2 -3.1 35.2 106 106 A L < - 0 0 13 -4,-2.4 2,-0.3 -5,-0.3 3,-0.1 -0.790 55.6-150.3-110.5 148.0 9.7 -1.1 37.4 107 107 A E > - 0 0 137 -2,-0.3 3,-2.4 1,-0.1 -3,-0.0 -0.770 51.5 -75.7-101.0 154.4 7.0 -1.9 39.9 108 108 A H T 3 S+ 0 0 135 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.253 122.0 17.6 -47.3 129.2 4.0 0.3 40.3 109 109 A G T 3 S+ 0 0 42 26,-3.1 -1,-0.3 1,-0.3 27,-0.2 0.401 87.4 147.3 84.7 -1.9 5.1 3.4 42.2 110 110 A D < - 0 0 35 -3,-2.4 27,-2.8 25,-0.2 2,-0.3 -0.305 53.3-106.3 -60.9 151.7 8.8 3.0 41.6 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.6 25,-0.2 55,-1.0 -0.646 37.9-177.2 -84.4 133.8 10.8 6.3 41.3 112 112 A V E -de 138 166C 0 25,-2.1 27,-2.7 -2,-0.3 2,-0.5 -0.993 16.0-147.4-130.8 140.1 12.1 7.3 37.8 113 113 A L E +de 139 167C 0 53,-2.2 55,-3.4 -2,-0.4 2,-0.3 -0.935 30.4 159.0-109.9 118.8 14.2 10.3 36.9 114 114 A G E -d 140 0C 1 25,-2.7 27,-1.8 -2,-0.5 2,-0.2 -0.801 45.8 -72.3-132.0 176.8 13.6 11.9 33.5 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.520 60.7 -94.2 -73.1 134.4 14.1 15.2 31.7 116 116 A N > > - 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