==== 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 2VGW . 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) . 17679.0 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 . 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 . 18 4.4 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 . 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 0 4 0 1 1 0 0 3 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 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 0 154 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.3 -4.2 3.6 -6.3 2 2 A K > + 0 0 152 3,-0.0 4,-0.5 4,-0.0 0, 0.0 0.743 360.0 32.6-118.2 -45.3 -6.7 1.5 -8.2 3 3 A Y H > S+ 0 0 181 2,-0.2 4,-2.9 1,-0.1 5,-0.2 0.831 108.0 61.7 -93.9 -35.3 -9.4 0.0 -6.0 4 4 A L H > S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 8,-0.3 0.918 98.4 56.9 -59.3 -46.5 -9.8 2.6 -3.3 5 5 A P H 4 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.891 117.0 37.0 -56.5 -35.1 -10.9 5.4 -5.7 6 6 A Q H < S+ 0 0 165 -4,-0.5 -2,-0.2 -3,-0.2 -3,-0.1 0.896 122.3 42.2 -77.4 -43.8 -13.8 3.1 -6.9 7 7 A Q H < S+ 0 0 157 -4,-2.9 -3,-0.2 1,-0.2 -1,-0.1 0.875 130.5 17.5 -72.9 -39.8 -14.6 1.5 -3.5 8 8 A D X + 0 0 53 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 -0.615 58.0 172.5-143.4 77.5 -14.5 4.6 -1.3 9 9 A P H > S+ 0 0 81 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.835 83.4 54.0 -54.1 -38.1 -14.6 8.0 -3.1 10 10 A Q H > S+ 0 0 166 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.937 112.1 41.0 -64.9 -52.2 -14.8 9.9 0.3 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.937 116.6 51.1 -61.9 -45.1 -11.7 8.3 1.8 12 12 A F H X S+ 0 0 48 -4,-2.7 4,-2.6 -8,-0.3 -2,-0.2 0.900 106.8 52.9 -58.3 -45.3 -9.9 8.6 -1.5 13 13 A A H X S+ 0 0 52 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.927 111.9 46.2 -57.3 -44.5 -10.8 12.3 -1.9 14 14 A A H X S+ 0 0 50 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.882 111.7 50.2 -66.7 -40.8 -9.4 13.1 1.6 15 15 A I H X S+ 0 0 62 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.930 110.5 51.1 -61.3 -45.1 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 38 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.850 108.8 50.6 -61.5 -38.9 -5.6 12.9 -2.2 17 17 A Q H X S+ 0 0 142 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.923 111.8 48.5 -61.3 -45.0 -6.1 16.3 -0.4 18 18 A E H X S+ 0 0 72 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.906 109.8 51.5 -62.6 -42.8 -3.5 15.1 2.2 19 19 A R H X S+ 0 0 133 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.914 112.7 45.6 -57.9 -45.8 -1.1 14.0 -0.5 20 20 A K H X S+ 0 0 128 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.861 111.2 53.2 -69.3 -35.9 -1.3 17.4 -2.3 21 21 A R H X S+ 0 0 77 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.902 103.8 56.0 -63.8 -45.7 -1.0 19.3 1.1 22 22 A Q H < S+ 0 0 75 -4,-2.5 5,-0.2 1,-0.2 -1,-0.2 0.870 113.7 41.6 -54.6 -38.9 2.3 17.4 1.9 23 23 A H H < S+ 0 0 103 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.880 115.2 49.5 -73.2 -41.6 3.7 18.6 -1.4 24 24 A A H < S+ 0 0 45 -4,-2.2 380,-0.2 -5,-0.1 -2,-0.2 0.801 103.2 66.2 -73.6 -32.6 2.3 22.2 -1.2 25 25 A K S < S- 0 0 70 -4,-2.3 2,-0.8 -5,-0.1 311,-0.2 -0.434 80.3-119.3 -92.4 162.9 3.5 23.0 2.4 26 26 A I E -a 336 0A 0 309,-2.8 311,-2.8 -2,-0.1 2,-0.8 -0.891 31.8-150.0 -98.7 102.1 6.9 23.5 4.0 27 27 A E E +a 337 0A 10 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.657 33.4 156.2 -79.7 107.6 7.0 20.8 6.7 28 28 A L + 0 0 0 309,-2.3 331,-2.5 -2,-0.8 2,-0.4 0.302 26.0 128.0-114.3 7.3 9.1 22.0 9.6 29 29 A I > - 0 0 36 308,-0.3 3,-1.9 329,-0.2 333,-0.3 -0.534 60.5-137.1 -64.6 122.9 7.6 19.8 12.3 30 30 A A T 3 S+ 0 0 0 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.669 97.7 50.5 -63.8 -23.7 10.8 18.1 13.8 31 31 A S T 3 S+ 0 0 9 195,-0.1 195,-0.4 328,-0.1 -1,-0.3 0.499 94.1 97.3 -90.9 -6.2 9.3 14.6 14.1 32 32 A E < + 0 0 51 -3,-1.9 330,-0.4 193,-0.1 2,-0.3 -0.469 40.0 151.9 -88.8 156.8 8.0 14.5 10.5 33 33 A N - 0 0 27 -2,-0.1 2,-0.5 328,-0.1 329,-0.1 -0.925 41.0-107.2-159.6-178.5 9.5 13.0 7.4 34 34 A F - 0 0 41 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.984 31.8-142.8-125.0 123.0 8.5 11.4 4.0 35 35 A V - 0 0 43 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.430 23.2-101.3 -84.0 155.6 8.8 7.7 3.6 36 36 A S > - 0 0 33 193,-0.4 4,-1.9 -2,-0.1 -1,-0.1 -0.196 28.2-113.6 -62.2 160.9 9.9 6.0 0.4 37 37 A R H > S+ 0 0 204 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.833 118.4 58.1 -65.6 -33.2 7.5 4.3 -2.0 38 38 A A H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 104.3 51.0 -61.3 -42.7 9.0 0.9 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.942 112.0 46.7 -61.6 -46.3 8.2 1.5 2.7 40 40 A M H X S+ 0 0 94 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.887 109.1 54.3 -65.4 -39.7 4.6 2.4 1.8 41 41 A E H < S+ 0 0 147 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 106.6 52.1 -60.9 -40.6 4.2 -0.7 -0.5 42 42 A A H >< S+ 0 0 17 -4,-2.0 3,-1.2 1,-0.2 5,-0.3 0.910 111.1 47.2 -59.6 -43.8 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 66 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.751 109.6 53.7 -69.4 -29.0 2.7 -1.4 4.7 44 44 A G T 3< S+ 0 0 71 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.153 92.6 117.3 -87.9 17.9 0.1 -1.8 2.0 45 45 A S S X S- 0 0 34 -3,-1.2 3,-1.5 -5,-0.1 216,-0.1 -0.309 83.0-106.0 -87.9 166.2 1.0 -5.5 1.7 46 46 A V G > S+ 0 0 110 1,-0.3 3,-2.2 2,-0.1 4,-0.2 0.520 100.4 94.9 -65.0 -6.8 -1.1 -8.7 2.4 47 47 A L G > + 0 0 38 1,-0.3 3,-1.5 -5,-0.3 213,-0.4 0.714 66.6 74.8 -60.0 -19.6 1.0 -9.2 5.5 48 48 A T G < S+ 0 0 85 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.780 87.8 63.6 -58.1 -23.9 -1.9 -7.4 7.4 49 49 A N G < S+ 0 0 136 -3,-2.2 2,-0.6 -4,-0.1 -1,-0.2 0.557 86.4 91.7 -77.6 -8.7 -3.7 -10.8 6.9 50 50 A K < - 0 0 58 -3,-1.5 2,-0.5 -4,-0.2 210,-0.4 -0.815 60.6-153.8-104.3 120.9 -1.2 -12.7 9.1 51 51 A Y + 0 0 101 -2,-0.6 208,-0.1 1,-0.1 10,-0.1 -0.743 22.5 167.5 -79.6 123.4 -1.5 -13.3 12.8 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.184 4.0 171.9-138.6 42.0 2.0 -13.8 14.2 53 53 A Q + 0 0 31 204,-0.1 7,-2.9 6,-0.1 8,-0.5 -0.311 57.8 26.0 -55.6 133.9 1.7 -13.7 18.0 54 54 A G E S-B 59 0B 0 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.795 101.0 -62.3 105.1-153.5 5.1 -14.7 19.6 55 55 A Y E > -B 58 0B 25 3,-1.2 3,-3.1 -2,-0.3 13,-0.1 -0.876 66.4 -60.2-133.1 162.7 8.5 -14.4 17.9 56 56 A P T 3 S- 0 0 16 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.147 124.9 -0.1 -48.7 125.4 10.3 -15.8 14.9 57 57 A G T 3 S+ 0 0 58 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.495 128.4 71.5 70.3 4.2 10.4 -19.6 15.2 58 58 A R E < S+B 55 0B 206 -3,-3.1 -3,-1.2 3,-0.0 2,-0.2 -0.284 70.0 147.3-139.3 46.3 8.6 -19.3 18.5 59 59 A R E -B 54 0B 35 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.477 51.0-140.0 -86.8 156.4 5.2 -18.4 17.3 60 60 A Y S S+ 0 0 154 -7,-2.9 2,-0.3 -2,-0.2 -6,-0.1 0.503 88.7 50.5 -90.1 -5.2 1.9 -19.3 18.8 61 61 A Y S S- 0 0 113 -8,-0.5 3,-0.4 -10,-0.1 -2,-0.1 -0.965 82.3-118.8-134.0 147.8 0.3 -19.9 15.4 62 62 A G S S+ 0 0 65 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.086 84.7 52.8 -72.5 176.4 1.4 -21.9 12.3 63 63 A G + 0 0 48 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.581 69.1 121.1 73.5 12.6 2.1 -20.6 8.8 64 64 A C > + 0 0 5 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.296 29.8 112.0 -89.5 11.5 4.6 -18.0 10.0 65 65 A E H > S+ 0 0 119 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.843 85.5 36.0 -54.7 -37.0 7.6 -19.3 8.0 66 66 A Y H > S+ 0 0 175 -3,-0.4 4,-2.0 2,-0.2 3,-0.3 0.902 114.6 51.5 -89.2 -43.6 7.7 -16.2 5.7 67 67 A V H > S+ 0 0 12 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.785 105.7 61.3 -60.7 -27.1 6.7 -13.5 8.1 68 68 A D H X S+ 0 0 26 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.894 102.6 49.5 -62.4 -41.3 9.5 -14.9 10.3 69 69 A I H X S+ 0 0 100 -4,-0.8 4,-2.3 -3,-0.3 -2,-0.2 0.942 111.6 49.4 -61.4 -48.8 12.0 -14.1 7.5 70 70 A V H X S+ 0 0 32 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.924 112.8 45.6 -54.0 -49.9 10.5 -10.5 7.4 71 71 A E H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.914 113.3 49.7 -66.3 -39.8 10.8 -10.0 11.2 72 72 A E H X S+ 0 0 68 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.852 107.6 53.8 -68.4 -35.2 14.4 -11.4 11.3 73 73 A L H X S+ 0 0 73 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.937 111.2 47.2 -59.2 -46.1 15.4 -9.2 8.5 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.926 115.3 44.5 -59.8 -47.1 14.1 -6.2 10.5 75 75 A R H X S+ 0 0 29 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.935 115.9 45.3 -65.7 -46.4 15.8 -7.4 13.7 76 76 A E H X S+ 0 0 88 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.871 113.6 49.4 -67.0 -38.3 19.2 -8.2 12.1 77 77 A R H X S+ 0 0 76 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.869 111.6 49.6 -68.5 -36.4 19.3 -5.0 10.1 78 78 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 6,-0.3 0.906 110.4 50.4 -66.2 -42.9 18.5 -3.0 13.2 79 79 A K H X>S+ 0 0 54 -4,-2.4 4,-1.5 1,-0.2 5,-0.9 0.903 112.1 47.3 -62.4 -43.0 21.2 -4.8 15.1 80 80 A Q H <5S+ 0 0 141 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 112.8 50.4 -62.5 -42.6 23.7 -4.0 12.2 81 81 A L H <5S+ 0 0 17 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.867 125.6 23.5 -63.1 -41.8 22.6 -0.3 12.1 82 82 A F H <5S- 0 0 2 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.432 99.6-120.4-112.1 -1.7 22.9 0.4 15.8 83 83 A G T <5 + 0 0 60 -4,-1.5 2,-0.2 -5,-0.2 -3,-0.2 0.859 59.1 156.0 62.0 36.9 25.4 -2.2 16.9 84 84 A A < - 0 0 10 -5,-0.9 -1,-0.2 -6,-0.3 155,-0.1 -0.642 47.6-141.9 -95.7 153.5 22.9 -3.7 19.3 85 85 A E S S+ 0 0 112 153,-0.3 2,-0.3 -2,-0.2 154,-0.2 0.811 86.8 20.8 -79.7 -31.8 22.9 -7.3 20.6 86 86 A H E -C 238 0C 20 152,-1.7 152,-1.9 -8,-0.1 2,-0.4 -0.994 62.9-167.7-140.8 143.5 19.1 -7.6 20.5 87 87 A A E -C 237 0C 1 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.989 8.9-163.6-130.0 140.5 16.2 -5.9 18.8 88 88 A N E +C 236 0C 0 148,-2.9 148,-2.2 -2,-0.4 -2,-0.0 -0.984 11.2 176.1-117.8 114.2 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 0.302 57.7 89.3-103.9 7.7 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 0.655 47.9 119.8 -81.0 -19.7 7.2 -5.4 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.3 0, 0.0 3,-0.1 -0.241 57.1-145.3 -54.0 132.4 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 0.697 76.7 -9.0 -67.5 -20.5 3.2 -0.5 17.8 93 93 A S S > S- 0 0 28 140,-0.3 4,-2.2 1,-0.1 141,-0.3 -0.964 76.4 -92.2-165.2 164.9 4.6 2.9 18.7 94 94 A G H > S+ 0 0 11 139,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.878 124.5 56.8 -53.3 -41.7 7.3 4.8 20.6 95 95 A A H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.928 108.4 44.3 -59.4 -48.0 4.8 5.0 23.5 96 96 A Q H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.845 109.0 57.2 -68.4 -34.1 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.958 112.8 41.3 -58.4 -49.8 8.3 0.7 23.3 98 98 A N H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.945 112.0 55.5 -60.5 -49.2 8.7 2.9 26.4 99 99 A M H X S+ 0 0 50 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.883 107.3 50.5 -49.2 -44.7 5.7 1.3 28.2 100 100 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.876 109.0 49.5 -66.8 -41.1 7.4 -2.2 27.7 101 101 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 5,-0.3 0.936 112.6 48.3 -62.2 -46.2 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 0.914 111.3 50.2 -57.4 -45.6 8.9 0.4 32.1 103 103 A F H < S+ 0 0 112 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.789 109.5 54.4 -62.4 -32.2 6.9 -2.8 32.5 104 104 A T H < S+ 0 0 38 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.950 124.1 17.2 -67.1 -53.6 10.2 -4.9 32.3 105 105 A V H < S+ 0 0 13 -4,-2.1 2,-0.3 -5,-0.1 -2,-0.2 0.535 112.5 69.8-107.1 -7.1 12.2 -3.2 35.1 106 106 A L < - 0 0 13 -4,-2.1 2,-0.3 -5,-0.3 3,-0.0 -0.852 56.0-149.9-118.4 149.5 9.7 -1.3 37.3 107 107 A E > - 0 0 137 -2,-0.3 3,-2.3 1,-0.1 -3,-0.0 -0.784 51.4 -74.7-102.9 155.6 6.9 -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 -0.230 121.6 19.1 -47.0 128.7 3.9 0.3 40.2 109 109 A G T 3 S+ 0 0 42 26,-2.9 -1,-0.3 1,-0.3 27,-0.2 0.370 86.6 146.1 88.8 -5.3 5.1 3.4 42.2 110 110 A D < - 0 0 35 -3,-2.3 27,-2.9 25,-0.2 2,-0.3 -0.288 53.8-108.0 -60.5 148.2 8.8 3.0 41.5 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.4 25,-0.2 55,-1.0 -0.654 37.5-176.7 -82.7 135.4 10.8 6.2 41.2 112 112 A V E -de 138 166C 0 25,-2.3 27,-2.8 -2,-0.3 2,-0.5 -0.989 16.2-146.5-131.0 141.0 12.0 7.2 37.8 113 113 A L E +de 139 167C 0 53,-2.3 55,-3.7 -2,-0.4 2,-0.3 -0.940 31.2 157.0-109.3 121.9 14.2 10.2 36.8 114 114 A G E -d 140 0C 1 25,-2.5 27,-1.8 -2,-0.5 2,-0.2 -0.867 46.6 -72.1-137.0 172.6 13.6 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 -0.483 59.1 -96.0 -70.9 131.9 14.1 15.1 31.6 116 116 A N > > - 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