==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-08 2VMQ . 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) . 17609.0 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 . 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 . 15 3.7 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 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 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.7 -4.2 3.6 -6.3 2 2 A K + 0 0 165 3,-0.0 4,-0.3 2,-0.0 0, 0.0 0.719 360.0 31.4-116.9 -38.6 -6.5 1.4 -8.3 3 3 A Y S > S+ 0 0 185 2,-0.1 4,-2.3 3,-0.1 3,-0.3 0.810 107.3 62.7-100.3 -36.2 -9.2 -0.0 -5.9 4 4 A L H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 8,-0.3 0.891 96.2 59.2 -58.5 -46.1 -9.6 2.6 -3.2 5 5 A P H 4 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.873 114.9 36.7 -53.8 -38.5 -11.0 5.3 -5.6 6 6 A Q H 4 S+ 0 0 169 -4,-0.3 -2,-0.2 -3,-0.3 -3,-0.1 0.877 120.3 45.8 -80.5 -41.3 -13.9 3.1 -6.7 7 7 A Q H < S+ 0 0 155 -4,-2.3 -3,-0.2 1,-0.2 -1,-0.1 0.897 129.8 15.2 -69.4 -42.1 -14.6 1.4 -3.3 8 8 A D X + 0 0 56 -4,-2.9 4,-2.8 -5,-0.2 -1,-0.2 -0.651 57.8 173.7-142.8 78.5 -14.5 4.6 -1.1 9 9 A P H > S+ 0 0 84 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.876 84.8 53.7 -50.4 -42.1 -14.7 8.0 -2.9 10 10 A Q H > S+ 0 0 168 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.940 112.2 41.1 -62.8 -50.9 -14.9 9.8 0.5 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.938 116.2 51.3 -64.2 -42.8 -11.7 8.3 1.9 12 12 A F H X S+ 0 0 49 -4,-2.8 4,-2.7 -8,-0.3 -2,-0.2 0.917 107.4 51.8 -60.3 -45.8 -9.9 8.6 -1.4 13 13 A A H X S+ 0 0 53 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.907 112.2 46.8 -56.9 -42.9 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 50 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.896 111.3 50.6 -68.0 -41.6 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 66 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.919 110.3 50.5 -60.4 -44.0 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 38 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.897 108.3 52.0 -63.5 -40.6 -5.6 12.9 -2.1 17 17 A Q H X S+ 0 0 137 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.928 111.7 47.5 -56.6 -45.4 -6.1 16.2 -0.3 18 18 A E H X S+ 0 0 73 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.884 109.9 52.0 -66.5 -40.6 -3.5 15.1 2.3 19 19 A R H X S+ 0 0 136 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.910 112.8 44.8 -60.8 -44.3 -1.1 14.0 -0.4 20 20 A K H X S+ 0 0 127 -4,-2.4 4,-2.1 1,-0.2 3,-0.3 0.891 111.0 54.5 -68.9 -38.4 -1.3 17.4 -2.1 21 21 A R H X S+ 0 0 75 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.920 103.5 55.7 -57.4 -45.9 -1.0 19.1 1.2 22 22 A Q H < S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.816 112.4 43.0 -60.2 -31.5 2.2 17.3 1.9 23 23 A H H < S+ 0 0 93 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.851 115.0 48.1 -78.5 -37.9 3.7 18.6 -1.3 24 24 A A H < S+ 0 0 44 -4,-2.1 380,-0.2 -5,-0.1 -2,-0.2 0.828 100.2 70.0 -76.7 -35.9 2.4 22.2 -1.0 25 25 A K S < S- 0 0 69 -4,-2.2 2,-0.9 -5,-0.2 311,-0.2 -0.421 79.3-121.2 -88.3 156.7 3.5 23.1 2.6 26 26 A I E -a 336 0A 0 309,-2.8 311,-2.8 -2,-0.1 2,-0.8 -0.884 33.9-151.2 -93.5 105.0 6.9 23.6 4.1 27 27 A E E +a 337 0A 3 -2,-0.9 336,-0.6 -5,-0.2 335,-0.2 -0.711 33.0 157.3 -86.6 107.5 6.9 20.9 6.8 28 28 A L + 0 0 0 309,-2.1 331,-2.3 -2,-0.8 2,-0.4 0.292 24.2 131.3-112.9 8.6 9.0 22.0 9.7 29 29 A I > - 0 0 25 329,-0.2 3,-1.8 309,-0.2 333,-0.3 -0.514 57.3-139.6 -61.1 119.5 7.5 19.7 12.4 30 30 A A T 3 S+ 0 0 1 -2,-0.4 331,-0.2 1,-0.3 -1,-0.2 0.694 95.7 51.6 -62.6 -23.6 10.6 18.2 13.9 31 31 A S T 3 S+ 0 0 13 195,-0.1 -1,-0.3 328,-0.1 2,-0.2 0.470 95.0 93.0 -90.3 -4.4 9.2 14.7 14.3 32 32 A E < + 0 0 58 -3,-1.8 330,-0.4 195,-0.0 2,-0.3 -0.513 41.2 154.2 -96.8 160.1 7.9 14.4 10.7 33 33 A N - 0 0 24 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.915 40.6-103.6-160.5-180.0 9.5 13.0 7.5 34 34 A F - 0 0 42 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.978 31.6-144.6-122.7 119.0 8.5 11.4 4.2 35 35 A V - 0 0 43 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.401 24.7-102.0 -78.1 157.2 8.8 7.7 3.7 36 36 A S > - 0 0 34 193,-0.4 4,-1.9 -2,-0.1 5,-0.1 -0.270 27.7-111.8 -72.4 161.4 9.8 6.0 0.5 37 37 A R H > S+ 0 0 213 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 119.0 57.9 -61.9 -35.2 7.4 4.4 -1.9 38 38 A A H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 104.9 50.1 -59.7 -43.5 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.938 111.8 48.1 -60.6 -47.8 8.2 1.5 2.7 40 40 A M H X S+ 0 0 95 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.914 108.8 53.4 -60.8 -44.2 4.6 2.4 1.9 41 41 A E H < S+ 0 0 150 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.896 107.0 52.3 -57.0 -42.0 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 15 -4,-2.1 3,-1.3 1,-0.2 5,-0.3 0.920 110.4 48.1 -59.3 -45.6 5.4 -2.9 2.5 43 43 A Q H 3< S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.760 109.4 54.1 -64.2 -30.2 2.7 -1.4 4.8 44 44 A G T 3< S+ 0 0 70 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.141 91.4 113.7 -91.3 19.7 0.1 -1.9 2.1 45 45 A S S X S- 0 0 35 -3,-1.3 3,-1.2 -5,-0.1 216,-0.1 -0.303 84.1-102.7 -89.9 172.2 0.9 -5.6 1.8 46 46 A V G > S+ 0 0 110 1,-0.2 3,-1.9 2,-0.1 4,-0.2 0.468 99.7 95.4 -70.5 -3.8 -1.1 -8.8 2.6 47 47 A L G > + 0 0 37 -5,-0.3 3,-1.5 1,-0.3 213,-0.4 0.707 66.4 75.5 -63.3 -19.0 1.0 -9.2 5.8 48 48 A T G < S+ 0 0 85 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.787 87.1 63.9 -58.9 -25.0 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 136 -3,-1.9 2,-0.6 -4,-0.1 -1,-0.2 0.585 85.0 94.1 -75.2 -11.4 -3.7 -10.7 7.3 50 50 A K < - 0 0 59 -3,-1.5 2,-0.5 -4,-0.2 210,-0.4 -0.765 60.2-152.8-101.1 117.9 -1.3 -12.7 9.5 51 51 A Y + 0 0 131 -2,-0.6 208,-0.1 1,-0.1 -2,-0.0 -0.730 25.0 165.1 -75.8 125.4 -1.6 -13.3 13.2 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.191 3.5 170.6-141.9 44.6 2.0 -13.8 14.6 53 53 A E + 0 0 42 204,-0.1 7,-2.4 6,-0.1 8,-0.3 -0.307 58.8 28.8 -54.2 140.3 1.9 -13.6 18.4 54 54 A G E S-B 59 0B 0 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.723 99.1 -65.3 102.9-156.2 5.3 -14.6 19.7 55 55 A Y E > -B 58 0B 27 3,-1.9 3,-2.9 -2,-0.3 13,-0.1 -0.852 64.1 -60.2-133.4 164.8 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 -0.206 125.8 3.1 -49.0 126.6 10.4 -15.8 14.9 57 57 A G T 3 S+ 0 0 50 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.368 129.2 68.7 77.0 -3.5 10.6 -19.6 15.3 58 58 A R E < +B 55 0B 198 -3,-2.9 -3,-1.9 3,-0.0 2,-0.2 -0.410 69.9 143.3-142.1 53.4 8.7 -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 -0.545 52.2-137.4 -94.3 164.3 5.2 -18.3 17.4 60 60 A Y S S+ 0 0 139 -7,-2.4 2,-0.3 -2,-0.2 -6,-0.1 0.174 89.0 57.8-105.7 14.4 1.8 -19.2 18.8 61 61 A Y S S- 0 0 87 -8,-0.3 3,-0.4 -10,-0.0 -2,-0.1 -0.993 81.3-124.8-138.6 143.1 0.3 -19.7 15.3 62 62 A G S S+ 0 0 67 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.196 86.1 51.9 -71.6 173.0 1.4 -21.9 12.4 63 63 A G + 0 0 46 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.597 68.0 121.6 76.9 14.2 2.2 -20.5 9.0 64 64 A C > + 0 0 5 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.288 30.8 112.6 -91.8 10.2 4.6 -17.9 10.2 65 65 A E H > S+ 0 0 116 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.864 85.6 35.3 -49.5 -42.7 7.7 -19.1 8.1 66 66 A Y H > S+ 0 0 172 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.861 114.9 51.6 -89.1 -37.9 7.7 -16.1 5.9 67 67 A V H > S+ 0 0 11 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.810 107.5 58.8 -65.3 -26.8 6.7 -13.3 8.4 68 68 A D H X S+ 0 0 27 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 103.2 50.5 -62.8 -45.0 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 0.939 111.9 48.4 -57.2 -46.6 12.0 -14.1 7.7 70 70 A V H X S+ 0 0 31 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.933 112.4 46.4 -61.7 -49.0 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.885 112.2 51.5 -63.5 -37.5 10.8 -9.9 11.3 72 72 A E H X S+ 0 0 64 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.877 107.1 53.2 -66.7 -38.7 14.4 -11.4 11.4 73 73 A L H X S+ 0 0 73 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.926 110.3 48.5 -58.1 -45.7 15.4 -9.1 8.6 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.949 114.8 44.7 -57.6 -50.4 14.1 -6.1 10.7 75 75 A R H X S+ 0 0 30 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.925 115.4 45.7 -63.6 -47.4 16.0 -7.3 13.8 76 76 A E H X S+ 0 0 88 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.894 113.7 48.5 -66.0 -40.9 19.3 -8.1 12.1 77 77 A R H X S+ 0 0 76 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.870 110.2 52.8 -66.2 -36.4 19.3 -4.9 10.1 78 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 6,-0.3 0.906 110.0 48.0 -63.0 -42.4 18.5 -2.9 13.4 79 79 A K H X S+ 0 0 60 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.888 112.1 49.4 -66.5 -39.3 21.5 -4.6 15.1 80 80 A Q H < S+ 0 0 142 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.881 113.6 47.6 -61.3 -40.8 23.7 -3.8 12.1 81 81 A L H < S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.887 129.8 17.8 -69.9 -42.3 22.5 -0.2 12.2 82 82 A F H < S- 0 0 3 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.495 93.4-123.7-115.0 -8.0 22.9 0.4 16.0 83 83 A G < + 0 0 59 -4,-2.4 2,-0.2 -5,-0.3 -4,-0.2 0.763 54.1 158.3 67.8 27.8 25.3 -2.4 17.2 84 84 A A - 0 0 9 -6,-0.3 -1,-0.2 -5,-0.2 155,-0.1 -0.516 47.7-135.4 -83.1 152.4 22.8 -3.6 19.8 85 85 A E S S+ 0 0 118 153,-0.2 2,-0.3 1,-0.2 154,-0.2 0.793 89.5 17.3 -75.2 -28.9 22.9 -7.1 21.2 86 86 A H E -C 238 0C 18 152,-1.3 152,-1.9 -8,-0.1 2,-0.4 -0.997 63.8-164.4-145.6 144.2 19.1 -7.5 20.9 87 87 A A E -C 237 0C 1 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.987 6.1-165.6-127.3 141.5 16.3 -5.8 19.0 88 88 A N E +C 236 0C 0 148,-2.8 148,-2.3 -2,-0.4 -2,-0.0 -0.978 9.2 176.6-122.4 115.0 12.6 -6.0 19.4 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.260 58.1 88.8-103.2 9.6 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 0.640 48.4 120.4 -82.9 -18.8 7.2 -5.3 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.5 0, 0.0 6,-0.1 -0.270 57.0-145.3 -56.8 132.1 6.3 -2.1 19.5 92 92 A H S S- 0 0 67 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.659 75.0 -12.5 -66.5 -18.7 3.3 -0.5 17.9 93 93 A S S > S- 0 0 27 140,-0.2 4,-2.0 1,-0.1 141,-0.3 -0.960 76.8 -88.6-167.3 171.8 4.6 3.0 18.7 94 94 A G H > S+ 0 0 12 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.892 125.6 57.1 -62.5 -39.7 7.2 5.0 20.7 95 95 A A H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.931 109.2 43.8 -54.8 -49.6 4.7 5.0 23.5 96 96 A Q H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.843 109.9 55.9 -69.6 -33.9 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.961 113.7 41.0 -59.4 -51.3 8.3 0.8 23.3 98 98 A N H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.918 112.4 55.5 -61.1 -45.2 8.7 3.0 26.4 99 99 A M H X S+ 0 0 49 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.881 107.0 50.7 -54.7 -43.4 5.7 1.3 28.1 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.884 109.0 49.5 -65.4 -42.2 7.4 -2.1 27.6 101 101 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 5,-0.3 0.943 112.4 48.1 -63.6 -45.0 10.7 -1.0 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.911 110.9 51.7 -59.2 -42.7 9.0 0.4 32.1 103 103 A F H < S+ 0 0 111 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.806 108.7 53.9 -62.6 -31.5 6.9 -2.8 32.5 104 104 A T H < S+ 0 0 26 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.910 124.3 16.4 -70.5 -47.5 10.2 -4.8 32.4 105 105 A V H < S+ 0 0 10 -4,-1.8 2,-0.3 -5,-0.1 -2,-0.2 0.599 112.1 72.0-111.0 -14.0 12.2 -3.2 35.1 106 106 A L < - 0 0 12 -4,-2.2 2,-0.3 -5,-0.3 3,-0.0 -0.775 56.0-151.3-111.1 150.3 9.7 -1.2 37.2 107 107 A E > - 0 0 139 -2,-0.3 3,-2.5 1,-0.1 -3,-0.0 -0.811 50.8 -73.7-105.7 156.0 7.0 -2.0 39.7 108 108 A H T 3 S+ 0 0 132 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.235 121.7 16.7 -46.9 125.1 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 0.341 86.6 145.5 90.1 -6.4 5.1 3.4 42.2 110 110 A D < - 0 0 38 -3,-2.5 27,-2.8 25,-0.2 2,-0.4 -0.283 54.4-107.2 -58.4 149.8 8.8 3.0 41.6 111 111 A T E -d 137 0C 32 52,-0.3 54,-2.6 25,-0.2 55,-1.0 -0.667 37.0-175.0 -84.9 133.0 10.8 6.3 41.2 112 112 A V E -de 138 166C 0 25,-2.2 27,-2.8 -2,-0.4 2,-0.6 -0.984 15.8-145.6-127.8 141.1 12.0 7.2 37.8 113 113 A L E +de 139 167C 0 53,-2.3 55,-3.3 -2,-0.4 2,-0.2 -0.938 31.3 159.9-110.8 117.5 14.2 10.2 36.9 114 114 A G E -d 140 0C 0 25,-2.6 27,-1.9 -2,-0.6 2,-0.2 -0.762 45.1 -74.1-129.2 173.7 13.5 11.8 33.5 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.513 60.3 -94.3 -71.9 135.5 14.1 15.1 31.6 116 116 A N > > - 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