==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-08 2VMS . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,V.R.PAI,S.BISHT,B.S.BHAVANI,N.APPAJI RAO, . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 69.5 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 . 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 . 18 4.4 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 . 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 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 0 152 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.6 -4.2 3.6 -6.4 2 2 A K + 0 0 157 3,-0.0 4,-0.5 2,-0.0 0, 0.0 0.763 360.0 31.3-116.3 -49.7 -6.8 1.5 -8.3 3 3 A Y S > S+ 0 0 181 2,-0.2 4,-3.0 1,-0.1 3,-0.3 0.804 108.3 62.7 -92.0 -33.3 -9.4 0.0 -6.1 4 4 A L H > S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 8,-0.3 0.889 98.1 57.0 -60.4 -43.6 -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 0.857 117.3 35.6 -56.5 -35.5 -11.0 5.4 -5.7 6 6 A Q H 4 S+ 0 0 171 -4,-0.5 -2,-0.2 -3,-0.3 -3,-0.1 0.888 121.4 45.3 -83.1 -45.2 -13.9 3.2 -6.8 7 7 A Q H < S+ 0 0 164 -4,-3.0 -3,-0.2 1,-0.2 -1,-0.1 0.918 131.0 14.4 -63.8 -46.8 -14.6 1.5 -3.4 8 8 A D X + 0 0 61 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 -0.722 57.8 172.9-140.5 83.4 -14.5 4.6 -1.3 9 9 A P H > S+ 0 0 83 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.892 84.4 54.2 -54.8 -43.2 -14.6 8.0 -3.0 10 10 A Q H > S+ 0 0 169 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.920 112.7 40.5 -59.0 -49.6 -14.9 9.9 0.3 11 11 A V H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 115.6 52.0 -68.4 -42.0 -11.7 8.3 1.8 12 12 A F H X S+ 0 0 50 -4,-2.5 4,-2.9 -8,-0.3 5,-0.2 0.918 107.2 52.6 -58.2 -46.7 -9.8 8.6 -1.5 13 13 A A H X S+ 0 0 51 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.898 111.1 46.7 -56.6 -44.2 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 51 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.880 113.0 48.3 -67.4 -40.8 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 63 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.928 111.1 50.9 -62.9 -46.7 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 39 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.830 109.3 51.5 -61.3 -35.3 -5.6 12.8 -2.2 17 17 A Q H X S+ 0 0 137 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.933 111.3 47.5 -61.3 -48.8 -6.1 16.2 -0.4 18 18 A E H X S+ 0 0 70 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.873 109.0 54.0 -62.0 -41.0 -3.5 15.1 2.2 19 19 A R H X S+ 0 0 134 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.913 112.6 43.1 -59.0 -45.3 -1.1 14.0 -0.5 20 20 A K H X S+ 0 0 126 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.863 111.3 55.1 -71.1 -36.7 -1.3 17.4 -2.2 21 21 A R H X S+ 0 0 79 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 103.9 55.2 -58.5 -47.1 -1.0 19.2 1.2 22 22 A Q H < S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.825 113.8 41.0 -56.7 -35.6 2.2 17.3 1.9 23 23 A H H < S+ 0 0 96 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.864 115.7 49.4 -78.4 -39.7 3.7 18.6 -1.4 24 24 A A H < S+ 0 0 48 -4,-2.5 -2,-0.2 -5,-0.1 380,-0.2 0.834 101.7 69.9 -73.0 -34.9 2.3 22.1 -1.1 25 25 A K S < S- 0 0 67 -4,-2.5 2,-0.8 -5,-0.2 311,-0.2 -0.440 79.8-122.8 -87.9 155.6 3.4 23.0 2.5 26 26 A I E -a 336 0A 0 309,-2.9 311,-3.0 -2,-0.1 2,-0.8 -0.888 32.6-150.2 -93.2 106.5 6.8 23.5 4.0 27 27 A E E +a 337 0A 8 -2,-0.8 336,-0.5 -5,-0.2 335,-0.2 -0.715 33.9 155.6 -88.0 109.2 7.0 20.9 6.7 28 28 A L + 0 0 0 309,-2.1 331,-2.5 -2,-0.8 2,-0.4 0.258 25.2 128.9-116.2 8.0 9.1 22.0 9.6 29 29 A I > - 0 0 34 329,-0.2 3,-2.1 309,-0.2 333,-0.2 -0.572 60.0-136.7 -66.9 123.1 7.6 19.8 12.4 30 30 A A T 3 S+ 0 0 1 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.633 98.4 52.2 -64.3 -19.0 10.7 18.2 13.9 31 31 A S T 3 S+ 0 0 11 195,-0.1 195,-0.3 328,-0.1 -1,-0.3 0.479 93.3 98.0 -93.0 -6.0 9.2 14.7 14.2 32 32 A E < + 0 0 55 -3,-2.1 330,-0.3 193,-0.1 2,-0.3 -0.480 39.2 151.5 -89.9 154.9 8.0 14.6 10.5 33 33 A N - 0 0 29 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.929 40.0-109.5-158.3-179.4 9.5 13.0 7.5 34 34 A F - 0 0 46 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.985 29.9-144.2-125.0 120.9 8.5 11.4 4.1 35 35 A V - 0 0 47 -2,-0.5 195,-0.1 1,-0.1 2,-0.1 -0.398 24.1-101.2 -81.1 158.3 8.9 7.7 3.6 36 36 A S > - 0 0 37 193,-0.4 4,-1.8 -2,-0.1 3,-0.2 -0.330 29.1-112.3 -73.0 159.3 9.9 6.0 0.4 37 37 A R H > S+ 0 0 204 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.798 118.3 58.9 -61.9 -30.3 7.3 4.3 -2.0 38 38 A A H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 103.6 49.9 -64.2 -44.9 8.9 1.0 -1.1 39 39 A V H > S+ 0 0 0 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.917 112.3 48.1 -59.2 -45.9 8.2 1.5 2.7 40 40 A M H X S+ 0 0 95 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.893 108.5 53.6 -63.2 -42.9 4.5 2.3 1.8 41 41 A E H < S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.875 107.1 52.3 -58.6 -40.0 4.2 -0.7 -0.5 42 42 A A H >< S+ 0 0 17 -4,-1.9 3,-0.9 1,-0.2 5,-0.2 0.871 110.8 47.1 -63.8 -38.4 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 63 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.766 109.4 54.8 -72.7 -28.9 2.7 -1.4 4.7 44 44 A G T 3< S+ 0 0 70 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.092 92.3 113.2 -89.5 22.7 0.1 -1.8 2.0 45 45 A S S X S- 0 0 34 -3,-0.9 3,-1.1 -5,-0.1 216,-0.1 -0.349 83.8-103.9 -94.3 172.8 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 108 1,-0.2 3,-2.3 2,-0.1 4,-0.2 0.503 98.3 95.3 -72.5 -5.3 -1.1 -8.8 2.5 47 47 A L G > + 0 0 37 1,-0.3 3,-1.1 -5,-0.2 213,-0.4 0.640 67.5 75.3 -64.4 -13.6 1.0 -9.2 5.7 48 48 A T G < S+ 0 0 84 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.735 87.5 62.6 -65.0 -22.6 -1.8 -7.5 7.6 49 49 A N G < S+ 0 0 134 -3,-2.3 2,-0.6 -4,-0.1 -1,-0.2 0.556 87.0 91.0 -79.0 -10.8 -3.8 -10.8 7.2 50 50 A K < - 0 0 57 -3,-1.1 2,-0.5 -4,-0.2 210,-0.4 -0.807 62.8-150.9-101.4 119.2 -1.3 -12.8 9.3 51 51 A Y + 0 0 139 -2,-0.6 10,-0.1 1,-0.1 208,-0.1 -0.730 23.6 167.8 -76.5 127.0 -1.6 -13.3 13.1 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.228 2.6 170.9-142.2 45.9 2.0 -13.8 14.4 53 53 A E + 0 0 39 204,-0.1 7,-2.9 6,-0.1 8,-0.5 -0.356 58.6 26.1 -57.3 138.0 1.9 -13.5 18.2 54 54 A G E S-B 59 0B 7 202,-0.3 5,-0.2 5,-0.2 -2,-0.1 -0.706 100.1 -64.3 99.6-158.4 5.2 -14.5 19.7 55 55 A Y E > -B 58 0B 26 3,-1.1 3,-2.5 -2,-0.3 13,-0.1 -0.818 65.0 -60.2-130.2 163.9 8.6 -14.3 18.0 56 56 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.187 124.5 2.8 -47.7 128.0 10.3 -15.8 14.9 57 57 A G T 3 S+ 0 0 56 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.239 128.7 68.1 77.5 -13.1 10.5 -19.6 15.3 58 58 A R E < S+B 55 0B 211 -3,-2.5 -3,-1.1 3,-0.0 2,-0.1 -0.315 71.9 149.7-130.9 47.8 8.6 -19.4 18.6 59 59 A R E -B 54 0B 37 -5,-0.2 -5,-0.2 2,-0.1 -6,-0.1 -0.410 51.5-135.5 -86.2 158.1 5.2 -18.3 17.4 60 60 A A S S+ 0 0 67 -7,-2.9 2,-0.3 -2,-0.1 -6,-0.1 0.807 91.6 43.9 -75.9 -32.8 1.8 -19.0 18.9 61 61 A Y S S- 0 0 97 -8,-0.5 3,-0.4 -10,-0.1 -2,-0.1 -0.814 82.7-119.3-115.0 153.8 0.3 -19.9 15.5 62 62 A G S S+ 0 0 65 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.136 86.1 57.7 -75.5 178.8 1.5 -21.9 12.5 63 63 A G + 0 0 46 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.562 68.2 118.5 76.4 10.8 2.1 -20.6 9.0 64 64 A C > + 0 0 5 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.340 30.7 112.3 -92.8 7.8 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 0.818 85.7 35.7 -49.0 -39.4 7.6 -19.2 8.1 66 66 A Y H > S+ 0 0 177 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.850 114.6 51.6 -91.6 -37.6 7.7 -16.1 5.9 67 67 A V H > S+ 0 0 11 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.778 106.8 60.0 -66.2 -25.7 6.6 -13.4 8.3 68 68 A D H X S+ 0 0 25 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.885 102.5 49.9 -63.3 -43.5 9.5 -14.8 10.5 69 69 A I H X S+ 0 0 99 -4,-0.8 4,-2.4 -5,-0.2 -2,-0.2 0.921 110.7 51.0 -60.4 -45.3 12.0 -14.1 7.7 70 70 A V H X S+ 0 0 31 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.911 111.9 45.6 -58.4 -47.2 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.905 112.5 50.1 -66.8 -43.3 10.9 -9.9 11.3 72 72 A E H X S+ 0 0 73 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.871 108.6 53.7 -62.3 -39.9 14.4 -11.4 11.5 73 73 A L H X S+ 0 0 74 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.935 111.4 45.9 -57.3 -47.3 15.4 -9.1 8.5 74 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.944 116.0 45.1 -59.9 -50.4 14.1 -6.2 10.5 75 75 A R H X S+ 0 0 28 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.907 116.0 45.4 -61.7 -45.6 15.9 -7.3 13.8 76 76 A E H X S+ 0 0 88 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.878 113.9 48.2 -68.4 -40.5 19.2 -8.1 12.1 77 77 A R H X S+ 0 0 78 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.880 112.2 50.6 -66.0 -39.0 19.2 -4.9 10.0 78 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 6,-0.3 0.905 111.2 48.4 -62.2 -43.3 18.4 -2.9 13.2 79 79 A K H X S+ 0 0 58 -4,-2.3 4,-1.7 1,-0.2 5,-0.4 0.875 112.7 47.6 -65.9 -39.9 21.3 -4.7 15.0 80 80 A Q H < S+ 0 0 140 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.852 113.0 50.5 -65.4 -36.8 23.7 -4.0 12.2 81 81 A L H < S+ 0 0 18 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.859 126.5 21.0 -72.6 -38.5 22.6 -0.3 12.1 82 82 A F H < S- 0 0 3 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.442 97.8-121.4-114.2 -3.5 23.0 0.4 15.8 83 83 A G < + 0 0 60 -4,-1.7 -3,-0.2 -5,-0.2 2,-0.2 0.759 57.3 157.2 66.9 27.1 25.4 -2.3 16.9 84 84 A A - 0 0 10 -5,-0.4 -1,-0.2 -6,-0.3 3,-0.1 -0.482 47.1-139.7 -84.6 154.2 22.9 -3.6 19.5 85 85 A E S S+ 0 0 117 1,-0.3 2,-0.3 153,-0.2 154,-0.2 0.810 87.3 19.3 -80.3 -33.2 22.9 -7.1 20.9 86 86 A H E -C 238 0C 18 152,-1.8 152,-2.3 -8,-0.1 2,-0.4 -1.000 63.0-170.1-142.3 141.3 19.1 -7.5 20.8 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.975 8.9-163.9-127.6 143.5 16.3 -5.8 18.9 88 88 A N E +C 236 0C 0 148,-2.5 148,-2.3 -2,-0.4 -2,-0.0 -0.989 9.1 178.1-122.4 115.8 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 0.256 58.6 89.2-104.7 11.1 10.7 -4.6 16.3 90 90 A Q + 0 0 2 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.643 48.7 120.0 -84.0 -18.8 7.1 -5.3 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.4 0, 0.0 6,-0.1 -0.262 58.0-143.8 -56.3 133.9 6.3 -2.2 19.4 92 92 A H S S- 0 0 66 141,-0.2 2,-0.3 1,-0.0 3,-0.0 0.725 75.6 -13.7 -68.8 -23.5 3.2 -0.5 17.8 93 93 A S S > S- 0 0 31 140,-0.3 4,-1.6 1,-0.1 141,-0.3 -0.914 77.5 -87.4-160.8 177.4 4.6 3.0 18.6 94 94 A G H > S+ 0 0 12 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.863 125.0 57.1 -64.3 -38.9 7.3 4.9 20.6 95 95 A A H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.901 108.9 44.4 -57.6 -45.8 4.8 5.1 23.5 96 96 A Q H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.816 109.6 55.7 -71.8 -33.1 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.952 113.6 41.6 -60.2 -48.9 8.2 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.930 112.0 55.2 -61.4 -49.0 8.7 3.0 26.3 99 99 A M H X S+ 0 0 47 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.862 106.4 51.7 -51.5 -43.8 5.7 1.3 28.1 100 100 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.834 108.7 49.5 -66.7 -36.6 7.3 -2.2 27.7 101 101 A V H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.3 5,-0.3 0.923 112.1 48.1 -69.0 -42.9 10.7 -1.1 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.889 111.6 51.3 -60.1 -40.4 8.9 0.4 32.1 103 103 A F H < S+ 0 0 111 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.792 109.4 53.4 -65.7 -31.3 6.9 -2.8 32.4 104 104 A T H < S+ 0 0 25 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.949 123.6 16.9 -68.5 -52.9 10.2 -4.8 32.3 105 105 A V H < S+ 0 0 10 -4,-2.0 2,-0.3 -5,-0.1 -2,-0.2 0.492 111.7 71.0-108.9 -5.0 12.2 -3.2 35.1 106 106 A L < - 0 0 13 -4,-1.7 2,-0.3 -5,-0.3 3,-0.0 -0.857 56.5-149.1-120.7 149.0 9.8 -1.2 37.3 107 107 A E > - 0 0 134 -2,-0.3 3,-2.2 1,-0.1 -3,-0.0 -0.776 51.0 -75.3-102.0 156.2 7.0 -2.0 39.8 108 108 A H T 3 S+ 0 0 132 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.284 121.0 18.8 -50.6 125.9 4.0 0.3 40.2 109 109 A G T 3 S+ 0 0 42 26,-2.8 -1,-0.3 1,-0.3 27,-0.2 0.419 87.3 148.0 90.2 -0.5 5.0 3.4 42.2 110 110 A D < - 0 0 35 -3,-2.2 27,-2.7 25,-0.2 2,-0.3 -0.340 53.2-107.2 -64.2 147.5 8.8 3.1 41.6 111 111 A T E -d 137 0C 34 52,-0.2 54,-2.5 25,-0.2 55,-0.9 -0.628 39.5-177.9 -79.6 131.4 10.8 6.3 41.3 112 112 A V E -de 138 166C 0 25,-2.4 27,-3.1 -2,-0.3 2,-0.5 -0.989 17.6-143.7-130.9 140.7 12.0 7.2 37.8 113 113 A L E +de 139 167C 0 53,-2.6 55,-3.7 -2,-0.4 2,-0.3 -0.921 31.1 158.4-108.8 121.1 14.2 10.2 36.8 114 114 A G E -d 140 0C 0 25,-2.8 27,-2.0 -2,-0.5 2,-0.3 -0.807 45.2 -76.1-133.6 173.1 13.5 11.9 33.4 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.547 58.4 -96.1 -73.7 131.8 14.0 15.1 31.6 116 116 A N > > - 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