==== 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 2W7D . 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, . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 68.6 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 . 17 4.2 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 38.0 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 0 151 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.8 -4.2 3.6 -6.3 2 2 A K + 0 0 163 3,-0.0 4,-0.3 2,-0.0 0, 0.0 0.757 360.0 27.4-112.8 -37.4 -6.5 1.3 -8.2 3 3 A Y S > S+ 0 0 182 2,-0.1 4,-2.5 3,-0.1 3,-0.4 0.809 107.9 64.1-103.9 -37.5 -9.2 -0.0 -5.9 4 4 A L H > S+ 0 0 51 1,-0.2 4,-3.1 2,-0.2 8,-0.3 0.887 96.5 58.4 -56.4 -45.7 -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 0.872 115.4 36.2 -56.4 -37.9 -11.0 5.3 -5.5 6 6 A Q H 4 S+ 0 0 171 -3,-0.4 -2,-0.2 -4,-0.3 -3,-0.1 0.875 121.0 45.8 -79.4 -42.7 -13.9 3.1 -6.7 7 7 A Q H < S+ 0 0 152 -4,-2.5 -3,-0.2 1,-0.2 -1,-0.1 0.910 130.1 15.1 -68.3 -42.7 -14.6 1.4 -3.3 8 8 A D X + 0 0 54 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 -0.643 57.8 173.1-142.8 78.3 -14.4 4.6 -1.2 9 9 A P H > S+ 0 0 84 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.861 84.4 53.4 -50.6 -42.6 -14.7 8.0 -2.9 10 10 A Q H > S+ 0 0 167 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.950 112.7 40.9 -63.6 -52.6 -14.9 9.8 0.5 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 116.4 51.1 -60.0 -45.3 -11.7 8.3 2.0 12 12 A F H X S+ 0 0 49 -4,-2.7 4,-2.6 -8,-0.3 -2,-0.2 0.912 107.5 51.9 -59.4 -44.9 -9.9 8.6 -1.4 13 13 A A H X S+ 0 0 51 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.887 111.5 47.5 -59.3 -38.9 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 50 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.906 111.2 50.4 -71.6 -41.3 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 62 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.911 109.8 51.0 -59.7 -44.7 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 41 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.884 108.5 51.4 -62.9 -40.9 -5.6 12.9 -2.1 17 17 A Q H X S+ 0 0 138 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.917 111.2 48.7 -56.2 -47.4 -6.1 16.3 -0.3 18 18 A E H X S+ 0 0 73 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.890 109.9 51.1 -61.1 -43.0 -3.5 15.1 2.3 19 19 A R H X S+ 0 0 132 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.925 112.8 45.5 -59.9 -46.6 -1.0 14.0 -0.4 20 20 A K H X S+ 0 0 126 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.887 111.2 53.7 -66.2 -38.5 -1.4 17.4 -2.1 21 21 A R H X S+ 0 0 79 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.920 104.0 55.5 -58.1 -47.5 -1.0 19.2 1.2 22 22 A Q H < S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.874 113.3 42.3 -57.2 -37.0 2.2 17.3 2.0 23 23 A H H < S+ 0 0 97 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.881 115.6 47.3 -73.8 -42.9 3.6 18.7 -1.3 24 24 A A H < S+ 0 0 46 -4,-2.4 380,-0.2 -5,-0.1 -2,-0.2 0.841 102.0 71.3 -73.8 -34.3 2.4 22.3 -1.0 25 25 A K S < S- 0 0 69 -4,-2.4 2,-0.8 -5,-0.2 311,-0.2 -0.381 79.1-122.6 -86.0 158.7 3.4 23.0 2.6 26 26 A I E -a 336 0A 0 309,-2.8 311,-2.9 -2,-0.1 2,-0.9 -0.900 31.1-150.5 -95.7 105.5 6.8 23.6 4.1 27 27 A E E +a 337 0A 9 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.697 33.9 155.3 -84.6 105.5 6.9 20.9 6.8 28 28 A L + 0 0 0 309,-2.2 331,-2.3 -2,-0.9 2,-0.3 0.324 25.6 127.4-111.4 5.0 9.1 22.1 9.7 29 29 A I > - 0 0 37 308,-0.2 3,-2.0 329,-0.2 333,-0.3 -0.527 62.0-135.8 -63.6 123.7 7.6 19.9 12.5 30 30 A A T 3 S+ 0 0 1 -2,-0.3 331,-0.2 1,-0.3 -1,-0.2 0.679 98.0 50.2 -64.2 -23.1 10.8 18.4 13.8 31 31 A S T 3 S+ 0 0 20 195,-0.1 -1,-0.3 328,-0.1 195,-0.2 0.523 92.4 101.3 -87.5 -9.2 9.4 14.8 14.2 32 32 A E < + 0 0 53 -3,-2.0 330,-0.4 193,-0.1 2,-0.3 -0.402 39.4 152.9 -83.1 154.3 8.0 14.7 10.6 33 33 A N - 0 0 27 328,-0.1 2,-0.5 -2,-0.1 329,-0.1 -0.932 39.7-112.2-156.4 179.8 9.4 13.0 7.5 34 34 A F - 0 0 44 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.986 29.8-145.9-124.4 122.4 8.4 11.4 4.2 35 35 A V - 0 0 44 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.388 25.1 -97.9 -82.2 163.8 8.9 7.7 3.7 36 36 A S > - 0 0 35 193,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.290 27.9-112.9 -75.3 162.8 9.8 6.0 0.5 37 37 A R H > S+ 0 0 204 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.864 119.1 58.2 -62.4 -36.5 7.3 4.4 -1.9 38 38 A A H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 104.6 50.0 -57.0 -44.6 9.0 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 0.942 112.2 47.2 -61.3 -45.9 8.2 1.6 2.7 40 40 A M H X S+ 0 0 98 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.914 109.0 54.4 -64.0 -40.8 4.5 2.4 1.9 41 41 A E H < S+ 0 0 150 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 106.6 51.7 -61.2 -38.6 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 17 -4,-2.0 3,-1.3 1,-0.2 5,-0.3 0.905 111.0 47.7 -62.6 -41.6 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 65 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.742 108.9 55.0 -69.7 -27.1 2.7 -1.4 4.7 44 44 A G T 3< S+ 0 0 69 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.191 92.0 116.0 -88.9 16.3 0.1 -1.8 2.0 45 45 A S S X S- 0 0 34 -3,-1.3 3,-1.4 -5,-0.1 216,-0.1 -0.285 83.2-105.5 -87.5 169.1 1.0 -5.6 1.8 46 46 A V G > S+ 0 0 111 1,-0.3 3,-2.0 2,-0.1 4,-0.1 0.498 100.2 94.3 -66.8 -4.8 -1.1 -8.8 2.5 47 47 A L G > + 0 0 37 1,-0.3 3,-1.7 -5,-0.3 213,-0.4 0.722 66.7 75.8 -63.2 -18.0 1.0 -9.2 5.7 48 48 A T G < S+ 0 0 86 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.790 86.9 63.3 -59.5 -24.7 -1.8 -7.4 7.5 49 49 A N G < S+ 0 0 134 -3,-2.0 2,-0.6 -4,-0.1 -1,-0.3 0.550 84.9 96.8 -76.8 -8.8 -3.7 -10.7 7.2 50 50 A K < - 0 0 60 -3,-1.7 2,-0.6 -4,-0.1 210,-0.4 -0.770 58.1-155.7 -99.7 121.3 -1.2 -12.6 9.4 51 51 A F + 0 0 95 -2,-0.6 208,-0.1 1,-0.1 10,-0.1 -0.771 25.1 164.4 -80.6 117.7 -1.6 -13.4 13.1 52 52 A A + 0 0 0 -2,-0.6 -1,-0.1 206,-0.3 -2,-0.0 -0.172 4.5 171.3-136.4 46.4 1.9 -13.9 14.5 53 53 A E + 0 0 35 204,-0.1 7,-2.6 6,-0.1 8,-0.5 -0.299 58.1 28.6 -56.2 139.6 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 -0.744 98.9 -64.7 105.1-155.6 5.2 -14.7 19.7 55 55 A Y E > -B 58 0B 25 3,-1.6 3,-2.8 -2,-0.3 13,-0.1 -0.852 64.6 -60.7-134.0 163.0 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 -0.185 124.9 1.8 -49.9 127.7 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 0.469 129.5 68.7 69.9 5.1 10.7 -19.6 15.3 58 58 A R E < S+B 55 0B 199 -3,-2.8 -3,-1.6 3,-0.0 2,-0.2 -0.346 70.1 146.4-145.9 47.8 8.8 -19.4 18.6 59 59 A R E -B 54 0B 33 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.543 50.5-138.7 -88.8 159.1 5.3 -18.3 17.4 60 60 A Y S S+ 0 0 131 -7,-2.6 2,-0.3 -2,-0.2 -6,-0.1 0.449 88.3 51.5 -95.6 -0.6 2.0 -19.3 19.0 61 61 A Y S S- 0 0 107 -8,-0.5 3,-0.4 -10,-0.1 -2,-0.1 -0.975 83.3-118.8-134.6 146.8 0.4 -19.9 15.6 62 62 A G S S+ 0 0 66 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.087 85.8 53.1 -71.3 175.8 1.4 -21.9 12.5 63 63 A G + 0 0 48 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.567 69.0 119.9 76.2 11.4 2.1 -20.6 9.0 64 64 A C > + 0 0 5 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.245 30.2 112.0 -93.3 14.0 4.6 -17.9 10.2 65 65 A E H > S+ 0 0 117 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.883 85.5 37.1 -55.8 -39.8 7.7 -19.2 8.2 66 66 A Y H > S+ 0 0 174 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.894 114.6 50.8 -86.5 -41.3 7.7 -16.1 5.9 67 67 A V H > S+ 0 0 11 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.839 107.2 59.1 -62.4 -29.1 6.7 -13.4 8.4 68 68 A D H X S+ 0 0 27 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.903 103.6 50.4 -60.1 -42.8 9.5 -14.8 10.5 69 69 A I H X S+ 0 0 100 -4,-1.0 4,-2.1 -5,-0.2 -2,-0.2 0.919 112.3 47.7 -62.4 -44.7 12.0 -14.1 7.7 70 70 A V H X S+ 0 0 32 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.936 113.1 46.1 -60.8 -51.1 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 -2,-0.2 0.906 113.0 50.4 -60.8 -42.9 10.8 -9.9 11.3 72 72 A E H X S+ 0 0 65 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.862 107.2 54.4 -64.5 -37.7 14.3 -11.4 11.5 73 73 A L H X S+ 0 0 74 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.934 110.4 46.9 -57.3 -48.0 15.4 -9.1 8.6 74 74 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.934 115.0 45.8 -58.1 -47.5 14.1 -6.1 10.6 75 75 A R H X S+ 0 0 28 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.936 115.2 45.5 -64.9 -45.5 15.9 -7.3 13.9 76 76 A E H X S+ 0 0 86 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.894 113.6 48.7 -67.0 -38.6 19.2 -8.1 12.2 77 77 A R H X S+ 0 0 71 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.893 109.9 52.6 -69.2 -38.6 19.3 -4.9 10.2 78 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 6,-0.3 0.908 109.0 50.4 -60.6 -40.4 18.5 -2.9 13.4 79 79 A K H X S+ 0 0 55 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.916 110.8 49.1 -66.4 -40.8 21.4 -4.6 15.1 80 80 A Q H < S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.914 113.3 47.6 -57.5 -47.2 23.7 -3.7 12.1 81 81 A L H < S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 129.2 19.0 -63.1 -41.3 22.5 -0.1 12.3 82 82 A F H < S- 0 0 3 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.490 93.1-124.0-115.9 -8.9 22.9 0.4 16.0 83 83 A G < + 0 0 58 -4,-2.3 2,-0.2 -5,-0.3 -4,-0.2 0.766 53.9 157.4 67.6 28.3 25.2 -2.3 17.2 84 84 A A - 0 0 9 -6,-0.3 -1,-0.2 -5,-0.2 155,-0.1 -0.525 48.0-135.3 -85.0 153.2 22.8 -3.6 19.8 85 85 A E S S+ 0 0 113 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.772 89.7 17.1 -74.8 -27.6 22.9 -7.1 21.2 86 86 A H E -C 238 0C 23 152,-1.3 152,-2.0 -8,-0.1 2,-0.4 -0.999 63.7-163.6-149.0 142.7 19.1 -7.5 20.8 87 87 A A E -C 237 0C 1 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.974 6.0-165.7-125.1 143.8 16.3 -5.8 19.0 88 88 A N E +C 236 0C 0 148,-2.5 148,-2.2 -2,-0.4 -2,-0.0 -0.979 9.4 176.7-124.6 115.2 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 0.249 58.5 88.2-105.3 9.8 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 0.644 48.7 119.6 -83.4 -18.6 7.2 -5.4 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.4 0, 0.0 6,-0.1 -0.275 58.3-144.3 -56.0 131.8 6.3 -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 0.674 76.3 -7.8 -65.0 -19.5 3.3 -0.5 17.9 93 93 A S S > S- 0 0 28 140,-0.3 4,-1.9 1,-0.1 141,-0.3 -0.959 76.8 -92.9-165.7 166.9 4.7 2.9 18.7 94 94 A G H > S+ 0 0 10 -2,-0.3 4,-2.3 139,-0.3 5,-0.2 0.867 125.0 56.9 -58.9 -39.3 7.4 4.8 20.6 95 95 A A H > S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.933 108.1 45.2 -58.7 -48.5 4.9 5.0 23.5 96 96 A Q H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.819 109.0 55.9 -67.4 -31.3 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.961 112.9 42.1 -63.0 -48.2 8.3 0.7 23.4 98 98 A N H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.915 111.8 55.5 -60.2 -47.6 8.7 3.0 26.5 99 99 A M H X S+ 0 0 50 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.889 107.6 49.6 -50.7 -46.0 5.7 1.3 28.1 100 100 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.881 109.3 49.9 -66.3 -40.7 7.4 -2.2 27.7 101 101 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 5,-0.3 0.947 112.2 47.8 -64.6 -45.8 10.7 -1.1 29.2 102 102 A Y H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.918 111.3 51.8 -57.0 -42.4 8.9 0.4 32.2 103 103 A F H < S+ 0 0 110 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.824 109.0 53.2 -62.9 -32.0 6.9 -2.8 32.5 104 104 A T H < S+ 0 0 13 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.917 123.9 17.7 -71.3 -46.6 10.2 -4.8 32.4 105 105 A V H < S+ 0 0 16 -4,-1.9 2,-0.3 -5,-0.1 -2,-0.2 0.578 111.4 70.2-111.4 -12.4 12.2 -3.2 35.2 106 106 A L < - 0 0 7 -4,-2.1 2,-0.3 -5,-0.3 3,-0.0 -0.814 55.9-148.8-115.4 149.6 9.7 -1.2 37.4 107 107 A E > - 0 0 136 -2,-0.3 3,-2.3 1,-0.1 -3,-0.0 -0.769 50.6 -76.3-100.6 156.3 7.0 -1.9 39.8 108 108 A H T 3 S+ 0 0 130 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.282 121.9 19.8 -46.5 127.3 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 0.289 87.1 146.0 90.6 -10.1 5.1 3.4 42.3 110 110 A D < - 0 0 37 -3,-2.3 27,-3.1 25,-0.2 2,-0.4 -0.236 53.8-108.2 -58.3 149.2 8.8 3.0 41.6 111 111 A T E -d 137 0C 33 52,-0.2 54,-2.5 25,-0.2 55,-1.0 -0.655 37.4-176.8 -83.8 133.4 10.8 6.2 41.3 112 112 A V E -de 138 166C 0 25,-2.2 27,-2.9 -2,-0.4 2,-0.6 -0.995 16.6-145.5-131.2 137.4 12.0 7.2 37.8 113 113 A L E +de 139 167C 0 53,-2.4 55,-3.6 -2,-0.4 2,-0.3 -0.910 30.8 160.2-106.2 120.4 14.2 10.2 36.9 114 114 A G E -d 140 0C 0 25,-2.8 27,-1.9 -2,-0.6 2,-0.2 -0.821 44.8 -76.5-133.1 171.7 13.5 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 -0.510 59.2 -95.0 -70.4 134.7 14.0 15.2 31.7 116 116 A N > > - 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