==== 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 28-NOV-07 2VI9 . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,B.S.BHAVANI,V.PRAKASH,N.APPAJI RAO,H.S.SAVITHRI, . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17643.0 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 . 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 . 155 38.2 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 0 4 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 0 153 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.2 -4.1 3.7 -6.4 2 2 A K > + 0 0 151 3,-0.0 4,-0.6 4,-0.0 0, 0.0 0.681 360.0 34.9-125.9 -50.3 -6.7 1.7 -8.3 3 3 A Y H > S+ 0 0 184 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.785 108.6 61.0 -89.5 -29.8 -9.3 0.0 -6.1 4 4 A L H > S+ 0 0 52 2,-0.2 4,-2.9 1,-0.2 8,-0.3 0.887 98.7 57.2 -64.8 -42.5 -9.7 2.7 -3.4 5 5 A P H 4 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.869 115.8 37.4 -55.6 -37.8 -10.9 5.4 -5.8 6 6 A Q H < S+ 0 0 167 -4,-0.6 -2,-0.2 2,-0.1 -3,-0.1 0.893 121.6 43.4 -79.3 -43.0 -13.8 3.1 -7.0 7 7 A Q H < S+ 0 0 154 -4,-2.5 -3,-0.2 1,-0.2 -1,-0.1 0.888 128.9 17.8 -72.6 -42.3 -14.6 1.5 -3.6 8 8 A D X + 0 0 54 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 -0.691 57.1 173.5-139.4 82.7 -14.5 4.7 -1.4 9 9 A P H > S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.884 85.0 52.6 -52.1 -44.5 -14.7 8.1 -3.1 10 10 A Q H > S+ 0 0 168 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.933 113.7 40.5 -59.9 -51.7 -14.8 9.9 0.2 11 11 A V H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 115.7 51.3 -66.4 -42.5 -11.7 8.3 1.7 12 12 A F H X S+ 0 0 50 -4,-2.7 4,-2.5 -8,-0.3 -2,-0.2 0.912 108.9 50.8 -60.5 -44.7 -9.8 8.5 -1.6 13 13 A A H X S+ 0 0 51 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.897 111.4 48.3 -60.3 -42.2 -10.6 12.2 -2.0 14 14 A A H X S+ 0 0 52 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.879 111.8 48.6 -66.6 -40.9 -9.4 13.0 1.6 15 15 A I H X S+ 0 0 66 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.910 110.4 52.0 -63.1 -43.5 -6.1 11.0 1.1 16 16 A E H X S+ 0 0 36 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.833 107.3 52.5 -63.9 -35.4 -5.5 12.8 -2.2 17 17 A Q H X S+ 0 0 142 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.912 111.2 47.7 -61.8 -44.7 -6.0 16.1 -0.4 18 18 A E H X S+ 0 0 72 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.894 109.4 52.6 -64.6 -42.8 -3.4 15.0 2.1 19 19 A R H X S+ 0 0 135 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.926 113.8 43.1 -57.0 -47.2 -0.9 13.9 -0.6 20 20 A K H X S+ 0 0 124 -4,-2.0 4,-2.2 1,-0.2 3,-0.3 0.862 111.6 54.5 -70.0 -37.3 -1.2 17.2 -2.3 21 21 A R H X S+ 0 0 76 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.918 103.5 56.2 -59.4 -46.1 -0.9 19.1 1.0 22 22 A Q H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 5,-0.2 0.787 113.2 41.8 -57.6 -30.5 2.3 17.2 1.8 23 23 A H H < S+ 0 0 105 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.840 114.5 49.7 -83.2 -38.3 3.8 18.5 -1.4 24 24 A A H < S+ 0 0 47 -4,-2.2 380,-0.2 -5,-0.1 -2,-0.2 0.845 101.4 68.6 -73.2 -37.1 2.5 22.1 -1.2 25 25 A K S < S- 0 0 71 -4,-2.2 2,-0.9 -5,-0.1 311,-0.2 -0.439 82.2-118.5 -88.3 155.1 3.5 23.0 2.3 26 26 A I E -a 336 0A 0 309,-2.9 311,-2.7 -2,-0.1 2,-0.8 -0.846 34.8-148.6 -89.6 106.8 7.0 23.6 3.9 27 27 A E E +a 337 0A 5 -2,-0.9 336,-0.5 -5,-0.2 335,-0.2 -0.688 34.8 155.5 -87.5 107.1 7.0 20.8 6.5 28 28 A L + 0 0 0 309,-1.8 331,-2.0 -2,-0.8 2,-0.4 0.216 23.0 131.2-117.6 12.3 9.1 21.8 9.5 29 29 A I > - 0 0 29 329,-0.2 3,-1.7 309,-0.2 333,-0.3 -0.586 55.6-141.3 -65.2 120.8 7.6 19.5 12.2 30 30 A A T 3 S+ 0 0 1 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.710 95.6 51.0 -63.3 -25.8 10.8 18.1 13.7 31 31 A S T 3 S+ 0 0 13 195,-0.1 -1,-0.3 328,-0.1 2,-0.2 0.426 96.5 90.7 -91.9 -2.2 9.3 14.6 14.2 32 32 A E < + 0 0 59 -3,-1.7 330,-0.4 375,-0.0 2,-0.3 -0.592 43.0 157.1-100.8 158.8 8.0 14.2 10.6 33 33 A N - 0 0 25 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.915 39.5-103.4-157.8 178.9 9.6 12.8 7.5 34 34 A F - 0 0 41 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.978 32.0-144.8-119.3 121.4 8.6 11.4 4.1 35 35 A V - 0 0 46 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.413 23.5-103.7 -80.6 158.0 8.8 7.6 3.6 36 36 A S > - 0 0 35 193,-0.4 4,-1.8 -2,-0.1 5,-0.1 -0.305 28.0-111.7 -74.0 163.0 9.9 5.9 0.3 37 37 A R H > S+ 0 0 204 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.792 119.0 58.2 -66.5 -27.4 7.4 4.3 -2.0 38 38 A A H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 104.3 49.7 -66.0 -44.9 9.0 0.9 -1.1 39 39 A V H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.917 112.7 47.8 -59.0 -44.8 8.2 1.4 2.6 40 40 A M H X S+ 0 0 95 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.886 108.4 53.5 -64.9 -41.3 4.6 2.3 1.8 41 41 A E H < S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.869 107.3 52.3 -61.1 -38.6 4.2 -0.7 -0.6 42 42 A A H >< S+ 0 0 17 -4,-1.9 3,-1.1 1,-0.2 5,-0.3 0.899 110.4 47.9 -62.7 -41.5 5.4 -3.0 2.3 43 43 A Q H 3< S+ 0 0 62 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.777 108.2 55.4 -69.2 -30.3 2.7 -1.4 4.6 44 44 A G T 3< S+ 0 0 70 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.062 91.7 115.3 -89.1 24.3 0.1 -1.9 1.9 45 45 A S S X S- 0 0 34 -3,-1.1 3,-1.2 -5,-0.1 216,-0.1 -0.387 83.1-105.2 -94.7 170.2 0.8 -5.6 1.7 46 46 A V G > S+ 0 0 109 1,-0.2 3,-1.9 2,-0.1 4,-0.2 0.465 98.7 95.3 -70.5 -2.8 -1.2 -8.8 2.5 47 47 A L G > + 0 0 38 1,-0.3 3,-1.3 -5,-0.3 213,-0.4 0.686 66.8 74.7 -65.7 -17.2 0.9 -9.2 5.7 48 48 A T G < S+ 0 0 83 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.739 86.9 64.7 -62.1 -23.0 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 135 -3,-1.9 2,-0.6 -4,-0.1 -1,-0.2 0.619 85.1 92.5 -73.6 -16.3 -3.8 -10.7 7.2 50 50 A K < - 0 0 61 -3,-1.3 2,-0.5 -4,-0.2 210,-0.4 -0.742 61.9-151.4 -97.7 120.5 -1.4 -12.7 9.4 51 51 A Y + 0 0 131 -2,-0.6 208,-0.1 1,-0.1 -2,-0.0 -0.749 24.4 167.9 -77.6 126.1 -1.7 -13.3 13.1 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.227 3.1 172.6-141.3 46.7 1.8 -13.8 14.4 53 53 A E + 0 0 43 204,-0.1 7,-2.3 6,-0.1 8,-0.4 -0.299 58.8 24.2 -54.4 140.3 1.9 -13.6 18.2 54 54 A G E S-B 59 0B 1 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.679 98.8 -64.0 96.8-155.7 5.3 -14.6 19.6 55 55 A Y E > -B 58 0B 25 3,-1.4 3,-2.8 -2,-0.3 13,-0.1 -0.828 65.1 -58.6-134.3 163.7 8.6 -14.3 17.8 56 56 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.187 125.4 2.1 -49.3 127.8 10.3 -15.8 14.7 57 57 A G T 3 S+ 0 0 51 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.295 128.5 69.9 76.1 -9.6 10.5 -19.6 15.1 58 58 A R E < S+B 55 0B 196 -3,-2.8 -3,-1.4 -5,-0.0 2,-0.1 -0.353 70.3 144.9-132.2 50.7 8.6 -19.3 18.4 59 59 A R E -B 54 0B 36 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.455 50.6-141.3 -89.3 162.1 5.1 -18.3 17.2 60 60 A Y S S+ 0 0 161 -7,-2.3 2,-0.3 -2,-0.1 -6,-0.1 0.189 87.1 58.2-106.6 13.2 1.7 -19.2 18.7 61 61 A Y S S- 0 0 87 -8,-0.4 3,-0.4 -10,-0.0 -2,-0.1 -0.989 81.8-122.9-136.0 146.4 0.2 -19.6 15.2 62 62 A G S S+ 0 0 66 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.298 87.0 48.8 -76.4 169.1 1.1 -21.8 12.2 63 63 A G + 0 0 47 1,-0.1 3,-0.4 -2,-0.1 4,-0.3 0.649 69.5 122.6 76.4 18.4 2.0 -20.5 8.8 64 64 A C > + 0 0 3 -3,-0.4 4,-2.2 1,-0.2 5,-0.2 0.325 31.1 111.8 -93.7 8.0 4.4 -17.9 10.0 65 65 A E H > S+ 0 0 121 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.814 84.1 37.0 -51.2 -38.6 7.4 -19.1 8.0 66 66 A Y H > S+ 0 0 177 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.837 114.2 51.2 -91.4 -35.4 7.5 -16.1 5.7 67 67 A V H > S+ 0 0 12 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.774 105.8 61.3 -67.3 -25.8 6.6 -13.3 8.2 68 68 A D H X S+ 0 0 26 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.891 102.8 48.8 -63.2 -42.9 9.4 -14.8 10.3 69 69 A I H X S+ 0 0 93 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.928 111.4 50.6 -61.1 -47.5 11.9 -14.0 7.6 70 70 A V H X S+ 0 0 31 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.906 112.2 45.5 -56.0 -48.1 10.5 -10.5 7.4 71 71 A E H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.896 112.7 50.6 -67.4 -40.0 10.8 -9.9 11.1 72 72 A E H X S+ 0 0 76 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.879 107.6 53.3 -65.0 -40.6 14.3 -11.4 11.3 73 73 A L H X S+ 0 0 75 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.909 111.4 47.4 -56.9 -43.5 15.4 -9.2 8.4 74 74 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.936 115.2 44.6 -63.5 -47.9 14.1 -6.2 10.5 75 75 A R H X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.928 116.1 45.1 -63.6 -47.6 15.9 -7.4 13.7 76 76 A E H X S+ 0 0 92 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.844 113.1 49.8 -68.6 -36.3 19.2 -8.2 12.0 77 77 A R H X S+ 0 0 76 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.893 111.0 50.0 -68.0 -40.6 19.3 -5.0 10.0 78 78 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 6,-0.4 0.886 110.6 50.0 -62.3 -41.8 18.6 -2.9 13.1 79 79 A K H X S+ 0 0 52 -4,-2.0 4,-1.8 2,-0.2 5,-0.4 0.882 112.8 46.3 -64.6 -40.9 21.4 -4.7 15.0 80 80 A Q H < S+ 0 0 141 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.867 114.1 50.2 -65.1 -38.4 23.8 -4.1 12.1 81 81 A L H < S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.868 126.7 21.2 -70.0 -39.3 22.6 -0.4 12.0 82 82 A F H < S- 0 0 3 -4,-2.3 -2,-0.2 -5,-0.1 132,-0.2 0.438 97.8-120.6-114.8 -3.3 23.0 0.3 15.7 83 83 A G < + 0 0 59 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.701 58.7 155.4 69.6 20.8 25.5 -2.4 16.9 84 84 A A - 0 0 10 -5,-0.4 -1,-0.2 -6,-0.4 155,-0.1 -0.415 48.2-139.2 -80.4 154.9 22.9 -3.7 19.4 85 85 A E S S+ 0 0 120 153,-0.4 2,-0.3 1,-0.2 154,-0.2 0.740 86.9 17.6 -83.5 -25.5 23.0 -7.3 20.7 86 86 A H E -C 238 0C 17 152,-1.4 152,-1.8 -8,-0.1 2,-0.4 -0.997 63.4-165.1-148.3 143.6 19.2 -7.6 20.4 87 87 A A E -C 237 0C 1 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.979 8.0-162.8-128.0 143.5 16.3 -5.9 18.7 88 88 A N E +C 236 0C 0 148,-2.7 148,-2.3 -2,-0.4 -2,-0.0 -0.980 10.6 176.6-121.7 115.1 12.5 -6.0 19.2 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.193 58.0 88.5-105.8 13.8 10.7 -4.6 16.2 90 90 A Q + 0 0 1 146,-0.1 169,-0.4 168,-0.1 -1,-0.2 0.676 48.4 120.8 -87.5 -19.8 7.1 -5.3 17.4 91 91 A P - 0 0 0 0, 0.0 143,-2.6 0, 0.0 6,-0.1 -0.233 57.3-145.2 -53.6 129.7 6.3 -2.1 19.3 92 92 A H S S- 0 0 65 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.668 74.9 -16.4 -66.1 -19.3 3.2 -0.5 17.7 93 93 A S S > S- 0 0 30 140,-0.3 4,-1.8 1,-0.1 141,-0.3 -0.949 77.3 -84.6-167.9 176.0 4.7 3.0 18.5 94 94 A G H > S+ 0 0 11 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.861 125.5 56.2 -64.2 -38.4 7.2 4.9 20.5 95 95 A A H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.931 110.1 43.9 -57.4 -48.3 4.7 5.0 23.4 96 96 A Q H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.814 109.9 55.8 -71.1 -31.5 4.5 1.2 23.4 97 97 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.938 114.0 40.5 -62.1 -47.9 8.3 0.8 23.1 98 98 A N H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 112.5 55.8 -64.9 -44.8 8.7 2.9 26.2 99 99 A M H X S+ 0 0 50 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.883 106.7 50.7 -53.6 -44.5 5.8 1.3 28.0 100 100 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.851 109.3 49.5 -66.0 -38.5 7.3 -2.2 27.5 101 101 A V H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 5,-0.3 0.920 111.9 48.4 -67.3 -42.9 10.7 -1.1 28.9 102 102 A Y H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.899 111.0 51.6 -60.9 -42.3 9.0 0.4 32.0 103 103 A F H < S+ 0 0 111 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.781 108.5 54.1 -62.5 -31.4 6.9 -2.9 32.3 104 104 A T H < S+ 0 0 25 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.927 123.7 17.6 -70.2 -49.0 10.2 -4.9 32.2 105 105 A V H < S+ 0 0 15 -4,-1.8 2,-0.3 2,-0.0 -2,-0.2 0.563 112.1 71.0-108.0 -11.1 12.2 -3.2 35.0 106 106 A L < - 0 0 13 -4,-2.0 2,-0.3 -5,-0.3 3,-0.0 -0.826 55.3-151.5-116.8 148.5 9.7 -1.3 37.1 107 107 A E > - 0 0 134 -2,-0.3 3,-2.2 1,-0.1 -3,-0.0 -0.743 52.1 -73.4-100.7 158.8 6.9 -2.1 39.6 108 108 A H T 3 S+ 0 0 134 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.304 121.8 18.2 -51.3 125.9 3.9 0.3 40.1 109 109 A G T 3 S+ 0 0 42 26,-2.6 -1,-0.3 1,-0.3 27,-0.2 0.377 86.6 147.4 91.4 -4.0 5.0 3.4 42.0 110 110 A D < - 0 0 32 -3,-2.2 27,-2.5 25,-0.2 2,-0.3 -0.317 53.0-108.4 -60.9 146.4 8.8 3.0 41.4 111 111 A T E -d 137 0C 33 52,-0.2 54,-2.4 25,-0.2 55,-1.0 -0.634 37.8-176.5 -80.8 132.9 10.8 6.2 41.1 112 112 A V E -de 138 166C 0 25,-2.1 27,-3.0 -2,-0.3 2,-0.5 -0.986 17.4-143.5-129.3 140.9 12.1 7.1 37.6 113 113 A L E +de 139 167C 0 53,-2.5 55,-3.7 -2,-0.4 2,-0.3 -0.926 31.8 159.5-108.0 121.3 14.2 10.1 36.6 114 114 A G E -d 140 0C 0 25,-2.5 27,-1.9 -2,-0.5 2,-0.2 -0.827 45.1 -76.7-133.4 170.8 13.5 11.8 33.3 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.508 58.3 -95.8 -71.8 134.5 14.1 15.0 31.4 116 116 A N >>> - 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