==== 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 2VGS . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,B.S.BHAVANI,P.KAUL,V.PRAKASH,N.APPAJI RAO, . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 68.1 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 . 16 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 37.5 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 2 1 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 0 152 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.5 -4.1 3.6 -6.2 2 2 A K + 0 0 158 3,-0.0 4,-0.4 2,-0.0 0, 0.0 0.759 360.0 30.8-118.1 -46.3 -6.5 1.4 -8.2 3 3 A Y S > S+ 0 0 188 2,-0.1 4,-2.6 1,-0.1 3,-0.4 0.812 108.7 62.9 -94.9 -34.3 -9.3 -0.1 -6.1 4 4 A L H > S+ 0 0 53 1,-0.2 4,-2.9 2,-0.2 8,-0.3 0.898 96.3 58.2 -58.4 -46.6 -9.8 2.6 -3.4 5 5 A P H 4 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.841 116.3 36.5 -56.6 -33.2 -10.9 5.4 -5.8 6 6 A Q H 4 S+ 0 0 169 -4,-0.4 -2,-0.2 -3,-0.4 -3,-0.1 0.866 120.4 45.0 -83.9 -41.8 -13.8 3.2 -6.9 7 7 A Q H < S+ 0 0 154 -4,-2.6 -3,-0.2 1,-0.2 -1,-0.1 0.905 130.1 16.6 -68.0 -41.9 -14.7 1.5 -3.6 8 8 A D X + 0 0 50 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 -0.649 58.4 173.3-141.9 78.9 -14.5 4.6 -1.4 9 9 A P H > S+ 0 0 84 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.855 84.2 54.1 -53.2 -41.4 -14.7 8.0 -3.2 10 10 A Q H > S+ 0 0 165 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.940 112.6 40.1 -61.5 -52.9 -14.9 9.9 0.2 11 11 A V H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 115.8 52.7 -64.7 -41.7 -11.8 8.3 1.7 12 12 A F H X S+ 0 0 51 -4,-2.7 4,-2.4 -8,-0.3 -2,-0.2 0.919 107.4 51.9 -59.5 -44.5 -9.9 8.6 -1.6 13 13 A A H X S+ 0 0 50 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.897 110.9 46.8 -58.6 -43.4 -10.7 12.3 -1.9 14 14 A A H X S+ 0 0 53 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.891 111.8 50.1 -68.9 -40.4 -9.4 13.1 1.6 15 15 A I H X S+ 0 0 63 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.924 109.7 51.7 -59.8 -46.0 -6.2 11.1 1.1 16 16 A E H X S+ 0 0 39 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.872 108.0 51.7 -61.9 -39.9 -5.6 12.9 -2.2 17 17 A Q H X S+ 0 0 142 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.928 111.0 48.6 -56.7 -47.8 -6.0 16.2 -0.5 18 18 A E H X S+ 0 0 74 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.886 108.9 52.6 -62.3 -42.6 -3.4 15.1 2.1 19 19 A R H X S+ 0 0 135 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.933 113.7 43.5 -56.4 -46.8 -1.0 14.0 -0.6 20 20 A K H X S+ 0 0 121 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.861 111.2 54.1 -70.5 -37.5 -1.3 17.4 -2.2 21 21 A R H X S+ 0 0 80 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.918 104.1 55.8 -58.0 -48.3 -1.0 19.2 1.1 22 22 A Q H < S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.2 5,-0.2 0.841 112.8 42.9 -56.0 -36.1 2.2 17.4 1.9 23 23 A H H < S+ 0 0 83 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.856 114.5 48.1 -75.2 -39.5 3.7 18.7 -1.4 24 24 A A H < S+ 0 0 48 -4,-2.1 380,-0.2 -5,-0.1 -2,-0.2 0.786 102.8 70.5 -78.0 -28.0 2.4 22.3 -1.2 25 25 A K S < S- 0 0 76 -4,-2.1 2,-0.8 -5,-0.2 311,-0.2 -0.448 79.8-122.2 -92.5 158.6 3.5 23.0 2.4 26 26 A I E -a 336 0A 1 309,-2.8 311,-3.0 -2,-0.1 2,-0.8 -0.914 30.8-150.1 -97.4 107.6 6.9 23.6 3.9 27 27 A E E +a 337 0A 11 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.721 34.3 154.5 -86.3 108.6 7.0 20.9 6.6 28 28 A L + 0 0 0 309,-1.9 331,-2.4 -2,-0.8 2,-0.3 0.341 26.0 126.4-116.0 3.3 9.1 22.1 9.5 29 29 A I > - 0 0 34 329,-0.2 3,-1.8 308,-0.2 333,-0.3 -0.537 60.9-137.4 -64.1 124.1 7.6 20.0 12.3 30 30 A A T 3 S+ 0 0 2 -2,-0.3 331,-0.2 1,-0.3 -1,-0.2 0.659 97.4 53.7 -66.5 -23.0 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 0.443 93.9 97.3 -87.3 -3.2 9.1 14.8 14.2 32 32 A E < + 0 0 56 -3,-1.8 330,-0.4 193,-0.1 2,-0.3 -0.505 39.4 150.1 -95.3 158.2 7.9 14.7 10.5 33 33 A N - 0 0 27 -2,-0.2 2,-0.4 328,-0.1 329,-0.1 -0.940 40.2-109.9-161.7 179.2 9.4 13.0 7.4 34 34 A F - 0 0 31 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.991 30.2-144.5-125.1 123.9 8.4 11.4 4.1 35 35 A V - 0 0 45 -2,-0.4 195,-0.1 1,-0.1 194,-0.1 -0.429 25.0 -98.7 -84.3 161.2 8.8 7.7 3.7 36 36 A S > - 0 0 32 193,-0.4 4,-1.9 -2,-0.1 5,-0.1 -0.249 28.0-112.5 -71.6 162.8 9.9 6.0 0.4 37 37 A R H > S+ 0 0 204 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.857 118.9 57.5 -63.7 -35.5 7.4 4.3 -2.0 38 38 A A H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 105.2 49.8 -58.7 -44.3 9.0 1.0 -1.1 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.933 112.5 47.0 -62.0 -45.6 8.2 1.5 2.6 40 40 A M H X S+ 0 0 97 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.899 109.7 53.3 -63.6 -40.5 4.5 2.4 1.8 41 41 A E H < S+ 0 0 152 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 106.8 52.6 -63.0 -38.5 4.2 -0.6 -0.5 42 42 A A H >< S+ 0 0 17 -4,-1.9 3,-1.1 1,-0.2 5,-0.3 0.897 109.9 48.6 -63.1 -38.8 5.4 -2.9 2.3 43 43 A Q H 3< S+ 0 0 64 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.708 108.3 54.5 -72.6 -25.4 2.7 -1.4 4.6 44 44 A G T 3< S+ 0 0 71 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.075 91.8 115.1 -94.2 21.3 0.0 -1.9 1.9 45 45 A S S X S- 0 0 36 -3,-1.1 3,-1.2 -5,-0.1 216,-0.1 -0.346 84.3-103.6 -90.4 170.7 0.9 -5.6 1.6 46 46 A V G > S+ 0 0 110 1,-0.2 3,-2.2 2,-0.1 4,-0.2 0.484 100.0 95.5 -69.4 -5.1 -1.1 -8.8 2.4 47 47 A L G > + 0 0 38 1,-0.3 3,-1.4 -5,-0.3 213,-0.4 0.713 67.1 73.9 -61.0 -22.8 1.1 -9.1 5.6 48 48 A T G < S+ 0 0 85 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.736 87.1 65.7 -56.9 -22.6 -1.8 -7.4 7.4 49 49 A N G < S+ 0 0 134 -3,-2.2 2,-0.5 -4,-0.1 -1,-0.2 0.588 85.4 89.7 -77.5 -11.4 -3.7 -10.8 7.0 50 50 A K < - 0 0 60 -3,-1.4 2,-0.6 -4,-0.2 210,-0.4 -0.788 61.3-152.3-101.4 123.3 -1.3 -12.8 9.3 51 51 A Y + 0 0 142 -2,-0.5 10,-0.1 1,-0.1 208,-0.1 -0.809 26.5 163.2 -80.8 121.3 -1.6 -13.3 13.0 52 52 A A + 0 0 0 -2,-0.6 -1,-0.1 206,-0.3 -2,-0.0 -0.173 4.2 166.2-136.3 41.4 2.0 -13.9 14.2 53 53 A Q + 0 0 18 204,-0.1 7,-2.3 6,-0.1 8,-0.4 -0.325 56.1 36.6 -59.4 142.5 1.9 -13.3 18.0 54 54 A G E S-B 59 0B 5 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.759 100.3 -67.7 103.5-160.1 5.2 -14.6 19.6 55 55 A Y E > -B 58 0B 26 3,-1.2 3,-2.9 -2,-0.3 13,-0.1 -0.829 63.6 -62.3-130.8 162.6 8.6 -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 -0.218 125.5 4.5 -50.4 129.1 10.3 -15.9 14.9 57 57 A G T 3 S+ 0 0 52 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.357 127.9 69.8 75.5 -4.3 10.5 -19.6 15.2 58 58 A R E < +B 55 0B 208 -3,-2.9 -3,-1.2 3,-0.0 2,-0.2 -0.300 69.6 147.0-137.2 46.9 8.5 -19.3 18.5 59 59 A R E -B 54 0B 33 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.540 51.8-135.5 -88.2 151.7 5.1 -18.3 17.2 60 60 A Y S S+ 0 0 153 -7,-2.3 2,-0.2 -2,-0.2 -1,-0.1 0.919 91.0 43.9 -62.5 -48.1 1.7 -19.3 18.7 61 61 A Y S S- 0 0 121 -8,-0.4 3,-0.3 1,-0.1 -2,-0.1 -0.640 81.9-120.2-104.4 156.3 0.3 -20.1 15.3 62 62 A G S S+ 0 0 61 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.082 85.7 60.9 -74.9-176.4 1.6 -22.0 12.2 63 63 A G + 0 0 48 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.571 69.3 117.0 72.5 9.9 2.0 -20.6 8.7 64 64 A C > + 0 0 5 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.304 31.8 110.4 -93.5 9.4 4.6 -18.0 10.0 65 65 A E H > S+ 0 0 122 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.831 85.6 35.5 -54.6 -37.4 7.6 -19.2 8.0 66 66 A Y H > S+ 0 0 178 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.855 114.5 51.8 -91.5 -38.1 7.7 -16.2 5.7 67 67 A V H > S+ 0 0 11 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.790 105.9 61.5 -64.8 -27.9 6.7 -13.4 8.1 68 68 A D H X S+ 0 0 26 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.894 102.1 49.5 -60.1 -42.2 9.5 -14.9 10.3 69 69 A I H X S+ 0 0 97 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.917 111.5 49.7 -62.7 -44.7 12.0 -14.1 7.5 70 70 A V H X S+ 0 0 31 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.916 111.8 46.7 -58.7 -48.4 10.6 -10.5 7.4 71 71 A E H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.933 113.2 49.3 -64.6 -42.5 10.8 -10.0 11.1 72 72 A E H X S+ 0 0 67 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.873 107.5 54.5 -64.0 -40.2 14.4 -11.4 11.2 73 73 A L H X S+ 0 0 76 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.925 111.5 45.9 -54.7 -45.1 15.4 -9.1 8.4 74 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.918 115.6 45.4 -65.0 -44.0 14.1 -6.2 10.5 75 75 A R H X S+ 0 0 27 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.904 116.2 44.8 -66.8 -42.4 15.9 -7.4 13.7 76 76 A E H X S+ 0 0 83 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.897 114.1 48.4 -71.4 -41.5 19.2 -8.2 12.0 77 77 A R H X S+ 0 0 75 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.865 111.3 51.4 -64.2 -38.3 19.3 -4.9 10.0 78 78 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 6,-0.3 0.884 108.9 51.0 -63.3 -40.4 18.5 -3.0 13.1 79 79 A K H X S+ 0 0 57 -4,-1.7 4,-1.7 1,-0.2 5,-0.5 0.878 111.8 46.5 -68.9 -38.1 21.3 -4.7 14.9 80 80 A Q H < S+ 0 0 137 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.873 112.7 50.9 -62.8 -44.6 23.8 -3.8 12.1 81 81 A L H < S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.881 127.2 20.9 -63.8 -40.2 22.6 -0.2 12.0 82 82 A F H < S- 0 0 2 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.455 96.3-122.4-114.5 -5.0 22.9 0.4 15.7 83 83 A G < + 0 0 60 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.738 56.9 156.0 65.3 26.2 25.4 -2.3 17.0 84 84 A A - 0 0 9 -5,-0.5 -1,-0.2 -6,-0.3 155,-0.1 -0.511 48.0-139.5 -85.1 151.5 22.8 -3.6 19.5 85 85 A E S S+ 0 0 113 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.760 87.7 18.9 -79.0 -27.3 22.9 -7.1 20.9 86 86 A H E -C 238 0C 24 152,-1.2 152,-2.1 -8,-0.1 2,-0.4 -0.998 63.1-166.4-146.1 140.8 19.1 -7.5 20.6 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.982 7.2-164.9-123.7 142.9 16.2 -5.8 18.8 88 88 A N E +C 236 0C 0 148,-2.6 148,-2.4 -2,-0.4 -2,-0.0 -0.989 9.8 177.3-120.0 117.3 12.5 -6.0 19.3 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.317 57.5 88.9-105.7 6.7 10.7 -4.6 16.3 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.682 48.5 121.9 -79.9 -20.2 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 -0.192 56.3-146.0 -53.4 130.9 6.3 -2.1 19.3 92 92 A H S S- 0 0 71 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.710 76.4 -10.8 -65.2 -23.2 3.2 -0.4 17.7 93 93 A S S > S- 0 0 27 140,-0.3 4,-1.8 1,-0.1 141,-0.3 -0.945 76.8 -90.7-161.3 171.9 4.7 3.0 18.5 94 94 A G H > S+ 0 0 10 -2,-0.3 4,-2.3 139,-0.2 5,-0.2 0.859 124.8 57.5 -60.3 -39.2 7.4 4.9 20.4 95 95 A A H > S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.920 107.8 45.2 -57.0 -47.3 4.9 5.0 23.3 96 96 A Q H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.842 109.0 55.8 -70.2 -33.8 4.5 1.2 23.4 97 97 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.947 113.5 41.7 -57.9 -49.7 8.3 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.932 112.3 54.6 -61.3 -49.5 8.7 3.0 26.3 99 99 A M H X S+ 0 0 47 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.891 107.9 50.3 -48.3 -47.6 5.7 1.3 28.0 100 100 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.869 110.0 48.6 -64.3 -41.3 7.4 -2.1 27.5 101 101 A V H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 5,-0.3 0.927 112.8 48.5 -64.6 -44.8 10.7 -1.0 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.919 110.8 51.4 -59.0 -45.8 8.9 0.5 32.0 103 103 A F H < S+ 0 0 112 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.826 109.4 53.2 -56.8 -35.1 6.9 -2.8 32.3 104 104 A T H < S+ 0 0 20 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.926 123.4 18.9 -68.7 -48.0 10.2 -4.8 32.3 105 105 A V H < S+ 0 0 13 -4,-1.9 2,-0.3 -5,-0.1 -2,-0.2 0.596 111.4 70.5-107.0 -14.3 12.2 -3.0 35.1 106 106 A L < - 0 0 10 -4,-2.1 2,-0.3 -5,-0.3 3,-0.0 -0.835 54.9-152.0-115.6 144.5 9.6 -1.1 37.2 107 107 A E > - 0 0 135 -2,-0.3 3,-2.1 1,-0.1 -3,-0.0 -0.729 52.6 -74.1 -95.3 158.1 6.9 -1.9 39.7 108 108 A H T 3 S+ 0 0 132 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.284 121.6 19.0 -48.9 126.3 3.9 0.4 40.1 109 109 A G T 3 S+ 0 0 42 26,-2.8 -1,-0.3 1,-0.3 27,-0.2 0.367 86.5 145.8 91.4 -6.2 5.0 3.5 42.1 110 110 A D < - 0 0 37 -3,-2.1 27,-3.1 25,-0.2 2,-0.4 -0.283 53.5-107.5 -59.9 151.2 8.8 3.1 41.4 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.4 25,-0.2 55,-1.0 -0.664 36.7-176.5 -86.1 133.0 10.8 6.3 41.1 112 112 A V E -de 138 166C 0 25,-2.0 27,-2.9 -2,-0.4 2,-0.5 -0.992 15.9-146.3-130.5 138.2 12.1 7.3 37.6 113 113 A L E +de 139 167C 0 53,-2.5 55,-3.5 -2,-0.4 2,-0.2 -0.932 31.3 158.4-107.7 121.8 14.3 10.3 36.8 114 114 A G E -d 140 0C 1 25,-2.6 27,-2.0 -2,-0.5 2,-0.3 -0.815 45.8 -72.5-135.3 173.9 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 -0.528 59.7 -96.9 -71.3 132.0 14.2 15.2 31.5 116 116 A N > > - 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