==== 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 2VMR . 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, . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 68.4 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 . 16 4.0 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 . 153 37.8 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 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 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.9 -4.1 3.5 -6.3 2 2 A K + 0 0 164 3,-0.0 4,-0.4 4,-0.0 0, 0.0 0.742 360.0 31.8-117.2 -45.4 -6.6 1.4 -8.2 3 3 A Y S > S+ 0 0 184 2,-0.1 4,-2.5 1,-0.1 3,-0.4 0.830 107.5 62.8 -93.9 -36.4 -9.3 -0.0 -6.0 4 4 A L H > S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 8,-0.3 0.884 96.9 58.4 -57.8 -45.6 -9.7 2.6 -3.2 5 5 A P H 4 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.865 115.5 36.6 -53.8 -37.8 -10.9 5.4 -5.6 6 6 A Q H 4 S+ 0 0 167 -4,-0.4 -2,-0.2 -3,-0.4 -3,-0.1 0.885 121.0 44.8 -80.9 -43.2 -13.9 3.1 -6.8 7 7 A Q H < S+ 0 0 153 -4,-2.5 -3,-0.2 1,-0.2 -1,-0.1 0.886 129.7 16.7 -68.6 -42.1 -14.6 1.5 -3.4 8 8 A D X + 0 0 53 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 -0.658 57.7 172.4-141.9 79.1 -14.5 4.6 -1.2 9 9 A P H > S+ 0 0 84 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.876 84.4 53.7 -51.8 -42.0 -14.6 8.0 -3.0 10 10 A Q H > S+ 0 0 168 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.944 112.5 41.1 -62.0 -52.0 -14.9 9.8 0.4 11 11 A V H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.941 116.7 50.3 -62.1 -46.2 -11.7 8.3 1.9 12 12 A F H X S+ 0 0 49 -4,-2.7 4,-2.8 -8,-0.3 -2,-0.2 0.913 107.7 52.3 -58.9 -45.2 -9.8 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 0.899 112.2 46.4 -58.6 -41.4 -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 0.895 111.6 50.6 -68.1 -42.7 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 64 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.914 110.2 50.7 -60.0 -43.8 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 37 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.897 108.1 52.2 -63.2 -39.9 -5.6 12.9 -2.1 17 17 A Q H X S+ 0 0 138 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.929 111.3 48.0 -57.2 -45.0 -6.1 16.2 -0.3 18 18 A E H X S+ 0 0 74 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.899 109.6 51.5 -65.8 -41.7 -3.5 15.1 2.3 19 19 A R H X S+ 0 0 135 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.915 113.3 45.0 -60.0 -44.6 -1.1 14.0 -0.4 20 20 A K H X S+ 0 0 126 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.889 111.0 53.8 -68.1 -39.4 -1.4 17.4 -2.1 21 21 A R H X S+ 0 0 80 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.924 104.1 55.9 -58.0 -46.4 -1.1 19.2 1.2 22 22 A Q H < S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.2 5,-0.2 0.861 112.8 42.1 -56.7 -36.8 2.2 17.3 1.9 23 23 A H H < S+ 0 0 91 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.873 115.0 48.9 -75.0 -39.8 3.6 18.7 -1.3 24 24 A A H < S+ 0 0 47 -4,-2.3 380,-0.2 -5,-0.1 -2,-0.2 0.822 101.5 68.5 -74.8 -34.3 2.3 22.2 -1.1 25 25 A K S < S- 0 0 67 -4,-2.2 2,-0.8 -5,-0.2 311,-0.2 -0.429 79.6-121.4 -89.9 159.0 3.4 23.1 2.5 26 26 A I E -a 336 0A 0 309,-2.8 311,-2.9 -2,-0.1 2,-0.8 -0.897 31.2-150.0 -97.0 106.7 6.8 23.6 4.0 27 27 A E E +a 337 0A 9 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.705 33.9 155.7 -86.2 107.6 6.9 21.0 6.8 28 28 A L + 0 0 0 309,-2.3 331,-2.6 -2,-0.8 2,-0.3 0.318 27.0 126.8-112.9 4.6 9.1 22.1 9.6 29 29 A I > - 0 0 32 308,-0.3 3,-1.9 329,-0.2 333,-0.2 -0.525 60.4-138.4 -64.4 122.8 7.6 20.0 12.4 30 30 A A T 3 S+ 0 0 1 -2,-0.3 331,-0.2 1,-0.3 -1,-0.2 0.688 97.0 54.4 -63.4 -23.6 10.7 18.3 13.8 31 31 A S T 3 S+ 0 0 25 195,-0.1 -1,-0.3 328,-0.1 195,-0.2 0.512 93.6 96.4 -84.8 -6.7 9.0 14.9 14.3 32 32 A E < + 0 0 55 -3,-1.9 330,-0.4 193,-0.1 2,-0.3 -0.496 39.8 151.2 -94.7 155.1 7.9 14.7 10.6 33 33 A N - 0 0 26 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.926 39.9-110.4-158.9 179.0 9.4 13.1 7.5 34 34 A F - 0 0 39 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.977 30.3-145.1-125.3 119.0 8.4 11.5 4.2 35 35 A V - 0 0 43 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.374 24.3 -98.9 -79.8 161.0 8.9 7.8 3.7 36 36 A S > - 0 0 34 193,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.264 27.8-113.4 -72.2 160.9 9.8 6.0 0.5 37 37 A R H > S+ 0 0 210 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.856 118.4 58.1 -62.0 -34.7 7.4 4.4 -1.9 38 38 A A H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 104.6 50.1 -61.4 -42.2 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.934 112.1 47.6 -62.0 -46.2 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 0.920 108.8 53.8 -62.7 -43.5 4.6 2.4 1.9 41 41 A E H < S+ 0 0 149 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 106.7 52.3 -57.9 -41.2 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 16 -4,-2.0 3,-1.3 1,-0.2 5,-0.3 0.924 110.3 48.1 -59.8 -45.2 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.764 109.2 54.2 -64.1 -29.5 2.7 -1.4 4.7 44 44 A G T 3< S+ 0 0 71 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.148 91.8 113.3 -91.8 18.5 0.1 -1.9 2.0 45 45 A S S X S- 0 0 36 -3,-1.3 3,-1.3 -5,-0.1 216,-0.1 -0.301 84.5-102.2 -89.5 171.7 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 110 1,-0.3 3,-2.1 2,-0.1 4,-0.2 0.500 100.1 94.9 -69.8 -4.7 -1.0 -8.8 2.5 47 47 A L G > + 0 0 38 1,-0.3 3,-1.5 -5,-0.3 213,-0.4 0.712 67.3 74.7 -61.9 -19.3 1.0 -9.2 5.7 48 48 A T G < S+ 0 0 85 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.792 87.4 64.7 -59.1 -24.9 -1.8 -7.4 7.5 49 49 A N G < S+ 0 0 135 -3,-2.1 2,-0.6 -4,-0.1 -1,-0.2 0.563 85.9 90.6 -75.5 -9.9 -3.7 -10.7 7.1 50 50 A K < - 0 0 58 -3,-1.5 2,-0.5 -4,-0.2 210,-0.4 -0.808 61.3-151.6-104.0 121.4 -1.3 -12.7 9.4 51 51 A Y + 0 0 131 -2,-0.6 10,-0.1 1,-0.1 208,-0.1 -0.736 24.0 166.7 -76.8 126.5 -1.5 -13.3 13.1 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.193 2.9 170.4-141.2 45.0 2.0 -13.8 14.4 53 53 A E + 0 0 43 204,-0.1 7,-2.7 6,-0.1 8,-0.5 -0.320 58.7 27.2 -55.3 139.7 1.8 -13.6 18.2 54 54 A G E S-B 59 0B 7 202,-0.3 5,-0.3 5,-0.3 -2,-0.1 -0.731 99.5 -64.0 102.2-154.8 5.2 -14.6 19.7 55 55 A Y E > -B 58 0B 27 3,-1.7 3,-2.9 -2,-0.3 13,-0.1 -0.858 64.6 -60.4-134.0 164.0 8.5 -14.4 18.0 56 56 A P T 3 S+ 0 0 23 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 -0.201 125.3 2.7 -49.1 125.8 10.3 -15.9 15.0 57 57 A G T 3 S+ 0 0 50 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.387 129.1 68.4 77.3 -2.5 10.5 -19.7 15.3 58 58 A R E < S+B 55 0B 210 -3,-2.9 -3,-1.7 3,-0.0 2,-0.2 -0.395 70.4 147.0-142.7 52.8 8.5 -19.4 18.6 59 59 A R E -B 54 0B 34 -5,-0.3 -5,-0.3 2,-0.2 -6,-0.1 -0.574 54.0-130.8 -93.1 158.1 5.1 -18.3 17.4 60 60 A A S S+ 0 0 64 -7,-2.7 2,-0.3 -2,-0.2 -6,-0.1 0.888 92.6 44.6 -67.9 -39.8 1.6 -19.1 18.8 61 61 A Y S S- 0 0 123 -8,-0.5 3,-0.4 1,-0.1 -2,-0.2 -0.707 82.0-117.7-110.5 154.7 0.3 -20.0 15.4 62 62 A G S S+ 0 0 64 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.154 87.1 55.7 -71.6 176.1 1.6 -22.1 12.4 63 63 A G + 0 0 47 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.560 67.2 118.7 77.6 11.1 2.2 -20.6 9.0 64 64 A C > + 0 0 5 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.278 31.8 113.1 -93.3 12.4 4.6 -17.9 10.2 65 65 A E H > S+ 0 0 118 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.849 84.8 35.8 -52.8 -39.5 7.6 -19.2 8.1 66 66 A Y H > S+ 0 0 173 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.875 115.1 50.8 -89.6 -39.3 7.7 -16.1 5.9 67 67 A V H > S+ 0 0 12 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.813 107.1 60.0 -64.9 -26.8 6.7 -13.4 8.3 68 68 A D H X S+ 0 0 27 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.919 103.1 49.5 -62.1 -44.8 9.5 -14.9 10.5 69 69 A I H X S+ 0 0 100 -4,-1.0 4,-2.3 -5,-0.2 -2,-0.2 0.929 111.7 49.8 -58.9 -45.1 12.0 -14.1 7.7 70 70 A V H X S+ 0 0 30 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.925 111.9 46.3 -60.7 -48.3 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.897 112.5 50.5 -64.2 -39.9 10.8 -10.0 11.3 72 72 A E H X S+ 0 0 64 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.876 107.3 53.9 -66.7 -37.3 14.4 -11.4 11.4 73 73 A L H X S+ 0 0 74 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.932 110.6 47.7 -59.4 -44.9 15.4 -9.1 8.6 74 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.944 115.3 44.4 -59.4 -50.1 14.1 -6.2 10.6 75 75 A R H X S+ 0 0 34 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.920 115.6 45.8 -63.9 -45.9 15.9 -7.3 13.8 76 76 A E H X S+ 0 0 73 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.897 113.7 48.4 -66.9 -40.3 19.2 -8.1 12.1 77 77 A R H X S+ 0 0 73 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.860 110.7 52.1 -66.7 -35.9 19.3 -4.9 10.1 78 78 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 6,-0.3 0.903 109.7 49.2 -64.2 -42.3 18.5 -2.9 13.3 79 79 A K H X S+ 0 0 58 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.896 111.3 49.9 -64.4 -40.7 21.4 -4.7 15.0 80 80 A Q H < S+ 0 0 133 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 113.0 47.4 -58.2 -47.2 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 0.876 128.2 20.5 -64.0 -42.7 22.5 -0.1 12.2 82 82 A F H < S- 0 0 2 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.485 95.1-122.6-114.0 -7.0 22.9 0.5 15.9 83 83 A G < + 0 0 60 -4,-2.1 2,-0.2 -5,-0.3 -4,-0.2 0.768 55.0 159.4 67.7 28.9 25.3 -2.2 17.1 84 84 A A - 0 0 9 -6,-0.3 -1,-0.2 -5,-0.3 155,-0.1 -0.521 46.7-138.6 -84.7 150.2 22.8 -3.6 19.6 85 85 A E S S+ 0 0 119 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.783 89.0 17.2 -75.7 -28.4 22.9 -7.1 21.1 86 86 A H E -C 238 0C 21 152,-1.3 152,-1.9 -8,-0.1 2,-0.4 -0.997 63.7-166.0-145.8 144.8 19.1 -7.4 20.8 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.988 6.6-164.7-128.8 140.6 16.3 -5.8 18.9 88 88 A N E +C 236 0C 0 148,-2.8 148,-2.4 -2,-0.4 -2,-0.0 -0.981 9.3 177.4-121.5 116.3 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 0.255 58.5 87.9-103.3 9.9 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 0.664 48.7 120.5 -83.8 -19.9 7.2 -5.3 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.6 0, 0.0 6,-0.1 -0.250 57.6-144.3 -55.5 130.6 6.3 -2.1 19.4 92 92 A H S S- 0 0 68 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.663 75.7 -10.4 -63.8 -19.8 3.3 -0.5 17.8 93 93 A S S > S- 0 0 27 140,-0.3 4,-2.0 1,-0.1 141,-0.3 -0.962 77.1 -90.0-166.1 170.1 4.7 3.0 18.6 94 94 A G H > S+ 0 0 12 -2,-0.3 4,-2.2 139,-0.3 5,-0.2 0.890 125.8 56.1 -60.9 -39.6 7.3 5.0 20.5 95 95 A A H > S+ 0 0 34 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.931 108.6 45.6 -56.5 -49.5 4.8 5.1 23.4 96 96 A Q H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.839 108.4 56.3 -67.7 -33.6 4.5 1.3 23.4 97 97 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.947 113.0 41.9 -58.6 -48.2 8.3 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.930 111.6 55.6 -63.0 -47.4 8.7 3.0 26.3 99 99 A M H X S+ 0 0 49 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.882 107.5 50.0 -51.4 -45.0 5.7 1.3 28.0 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.900 109.9 49.0 -64.8 -43.8 7.4 -2.1 27.5 101 101 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 5,-0.3 0.942 112.5 48.2 -62.9 -44.9 10.7 -1.0 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.914 110.5 52.1 -59.1 -42.4 8.9 0.5 32.0 103 103 A F H < S+ 0 0 112 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.801 109.3 52.6 -63.5 -30.0 6.9 -2.8 32.4 104 104 A T H < S+ 0 0 19 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.910 123.9 18.7 -73.1 -46.5 10.2 -4.8 32.3 105 105 A V H < S+ 0 0 13 -4,-1.8 2,-0.3 2,-0.0 -2,-0.2 0.632 112.0 71.1-106.8 -18.7 12.2 -3.0 35.1 106 106 A L < - 0 0 13 -4,-2.3 2,-0.3 -5,-0.3 3,-0.0 -0.753 55.4-152.0-110.4 150.0 9.7 -1.1 37.2 107 107 A E > - 0 0 137 -2,-0.3 3,-2.4 1,-0.1 -3,-0.0 -0.804 51.7 -74.7-104.0 156.4 6.9 -1.9 39.7 108 108 A H T 3 S+ 0 0 133 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.252 121.8 17.3 -48.6 125.4 3.9 0.4 40.2 109 109 A G T 3 S+ 0 0 42 26,-2.9 -1,-0.3 1,-0.3 27,-0.2 0.350 87.2 145.4 90.8 -5.8 5.1 3.4 42.1 110 110 A D < - 0 0 42 -3,-2.4 27,-2.8 25,-0.2 2,-0.4 -0.295 54.2-106.7 -59.3 149.8 8.8 3.0 41.5 111 111 A T E -d 137 0C 31 52,-0.2 54,-2.5 25,-0.2 55,-1.1 -0.659 36.8-175.9 -84.6 132.2 10.8 6.3 41.1 112 112 A V E -de 138 166C 0 25,-2.1 27,-2.9 -2,-0.4 2,-0.6 -0.987 15.2-147.7-127.6 139.7 12.0 7.3 37.6 113 113 A L E +de 139 167C 0 53,-2.4 55,-3.3 -2,-0.4 2,-0.2 -0.943 30.5 158.7-109.3 119.9 14.2 10.3 36.8 114 114 A G E -d 140 0C 1 25,-2.6 27,-1.9 -2,-0.6 2,-0.2 -0.787 46.2 -72.9-131.9 174.7 13.6 11.9 33.4 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.522 60.6 -95.0 -71.9 135.5 14.2 15.2 31.6 116 116 A N > > - 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