==== 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 2VGV . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,B.S.BHAVANI,P.KAUL,V.PRAKASH,N.APPAJI RAO, . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17794.0 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 . 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 . 11 2.7 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 0 1 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 0.000 360.0 360.0 360.0 142.6 -4.3 3.5 -6.3 2 2 A K + 0 0 159 3,-0.0 4,-0.4 2,-0.0 0, 0.0 0.742 360.0 33.5-116.7 -47.4 -6.8 1.5 -8.3 3 3 A Y S > S+ 0 0 187 2,-0.2 4,-2.4 1,-0.1 5,-0.2 0.765 109.4 60.1 -93.1 -28.6 -9.5 -0.0 -6.1 4 4 A L H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 8,-0.3 0.870 98.3 58.8 -67.9 -40.0 -9.9 2.6 -3.3 5 5 A P H 4 S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.846 116.1 35.6 -55.6 -34.9 -10.9 5.4 -5.8 6 6 A Q H 4 S+ 0 0 174 -4,-0.4 -2,-0.2 -3,-0.2 -3,-0.1 0.880 122.3 42.7 -86.8 -43.9 -13.9 3.2 -6.9 7 7 A Q H < S+ 0 0 155 -4,-2.4 -3,-0.2 1,-0.2 -1,-0.1 0.901 130.1 18.3 -69.6 -43.8 -14.8 1.6 -3.6 8 8 A D X + 0 0 52 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 -0.680 59.3 169.0-138.8 80.4 -14.5 4.6 -1.3 9 9 A P H > S+ 0 0 78 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.859 81.8 55.1 -57.1 -41.4 -14.5 8.1 -3.0 10 10 A Q H > S+ 0 0 168 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.928 113.4 39.5 -60.0 -48.9 -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 0.903 116.3 51.4 -69.5 -43.3 -11.7 8.4 1.8 12 12 A F H X S+ 0 0 49 -4,-2.6 4,-2.8 -8,-0.3 -2,-0.2 0.916 108.1 51.9 -57.6 -47.9 -9.8 8.6 -1.5 13 13 A A H X S+ 0 0 50 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.887 111.1 47.5 -56.8 -43.1 -10.6 12.3 -1.9 14 14 A A H X S+ 0 0 53 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.880 112.4 48.8 -68.1 -40.9 -9.4 13.1 1.6 15 15 A I H X S+ 0 0 63 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.920 110.3 51.8 -60.9 -45.0 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 37 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.843 108.7 50.7 -64.1 -36.0 -5.5 12.8 -2.2 17 17 A Q H X S+ 0 0 140 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.916 111.1 48.6 -61.6 -46.4 -6.0 16.2 -0.5 18 18 A E H X S+ 0 0 72 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.865 109.6 52.3 -63.1 -39.5 -3.4 15.1 2.1 19 19 A R H X S+ 0 0 137 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.915 113.6 43.3 -60.6 -45.4 -1.0 13.9 -0.6 20 20 A K H X S+ 0 0 125 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.820 111.0 55.8 -71.8 -33.2 -1.2 17.3 -2.3 21 21 A R H X S+ 0 0 78 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.934 102.4 55.7 -61.0 -49.4 -1.0 19.1 1.0 22 22 A Q H < S+ 0 0 71 -4,-2.3 5,-0.2 1,-0.2 -1,-0.2 0.799 111.8 44.0 -54.9 -33.8 2.3 17.4 1.9 23 23 A H H < S+ 0 0 101 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.855 114.0 49.4 -78.3 -38.6 3.8 18.7 -1.4 24 24 A A H < S+ 0 0 46 -4,-1.9 -2,-0.2 2,-0.1 380,-0.2 0.847 101.3 69.7 -71.8 -38.2 2.4 22.2 -1.1 25 25 A K S < S- 0 0 74 -4,-2.3 2,-0.9 -5,-0.1 311,-0.2 -0.408 80.8-120.4 -86.1 156.2 3.5 23.0 2.5 26 26 A I E -a 336 0A 1 309,-2.8 311,-2.8 -2,-0.1 2,-0.7 -0.873 34.8-150.0 -88.5 105.7 7.0 23.6 4.0 27 27 A E E +a 337 0A 8 -2,-0.9 336,-0.6 -5,-0.2 335,-0.2 -0.709 34.2 155.2 -87.0 112.7 7.0 20.8 6.6 28 28 A L + 0 0 0 309,-1.8 331,-2.4 -2,-0.7 2,-0.4 0.229 22.7 130.0-124.0 10.1 9.1 21.8 9.6 29 29 A I > - 0 0 32 329,-0.2 3,-1.8 309,-0.2 333,-0.3 -0.590 57.4-139.1 -66.0 123.8 7.7 19.6 12.3 30 30 A A T 3 S+ 0 0 1 -2,-0.4 331,-0.2 1,-0.3 -1,-0.1 0.624 96.7 52.8 -68.1 -17.2 10.8 18.1 13.8 31 31 A S T 3 S+ 0 0 10 195,-0.1 195,-0.4 328,-0.1 -1,-0.3 0.330 95.8 91.6 -99.4 4.5 9.3 14.6 14.2 32 32 A E < + 0 0 59 -3,-1.8 330,-0.3 193,-0.1 2,-0.3 -0.625 41.0 151.6-107.3 161.7 8.1 14.3 10.6 33 33 A N - 0 0 30 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.941 41.3-102.1-164.7 178.3 9.4 12.9 7.4 34 34 A F - 0 0 23 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.980 32.2-146.1-121.2 119.2 8.5 11.4 4.0 35 35 A V - 0 0 46 -2,-0.5 195,-0.1 1,-0.1 2,-0.1 -0.372 25.4-100.9 -77.0 160.8 8.9 7.6 3.6 36 36 A S > - 0 0 36 193,-0.4 4,-1.7 1,-0.1 3,-0.1 -0.310 28.2-110.7 -75.6 163.6 9.9 6.0 0.4 37 37 A R H > S+ 0 0 206 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.820 119.1 57.5 -62.6 -33.9 7.4 4.3 -2.0 38 38 A A H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.851 104.6 50.3 -65.6 -38.4 8.9 0.9 -1.1 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.920 112.3 48.0 -63.1 -44.9 8.2 1.4 2.7 40 40 A M H X S+ 0 0 98 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.879 108.5 53.4 -64.0 -42.0 4.6 2.3 1.8 41 41 A E H < S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 107.1 52.4 -60.7 -40.2 4.2 -0.7 -0.5 42 42 A A H >< S+ 0 0 17 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.837 110.1 49.0 -63.3 -34.5 5.4 -3.0 2.4 43 43 A Q H 3< S+ 0 0 64 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.773 109.1 52.4 -75.4 -29.7 2.7 -1.4 4.6 44 44 A G T 3< S+ 0 0 71 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.010 91.7 115.7 -93.1 27.2 0.0 -1.9 2.0 45 45 A S S X S- 0 0 36 -3,-0.8 3,-1.3 216,-0.1 216,-0.1 -0.477 83.9-103.4 -95.7 166.6 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 113 1,-0.3 3,-1.9 -2,-0.1 4,-0.2 0.466 99.4 97.0 -66.3 -1.9 -1.2 -8.8 2.5 47 47 A L G > + 0 0 38 1,-0.3 3,-1.0 -5,-0.2 213,-0.4 0.658 66.4 74.1 -64.4 -15.8 1.0 -9.1 5.7 48 48 A T G < S+ 0 0 86 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.765 87.6 63.5 -64.2 -24.5 -1.9 -7.4 7.6 49 49 A N G < S+ 0 0 133 -3,-1.9 2,-0.5 -4,-0.1 -1,-0.2 0.634 86.2 91.9 -73.9 -16.3 -3.8 -10.7 7.2 50 50 A K < - 0 0 63 -3,-1.0 2,-0.6 -4,-0.2 210,-0.4 -0.719 62.1-151.0 -95.0 123.7 -1.3 -12.7 9.3 51 51 A Y + 0 0 132 -2,-0.5 208,-0.1 1,-0.1 10,-0.1 -0.809 23.3 167.3 -82.6 120.5 -1.5 -13.4 13.1 52 52 A A + 0 0 0 -2,-0.6 -1,-0.1 206,-0.3 -2,-0.0 -0.271 3.7 171.0-132.2 46.2 2.0 -13.8 14.4 53 53 A Q + 0 0 44 204,-0.1 7,-2.2 6,-0.1 8,-0.4 -0.372 59.7 24.5 -53.9 133.2 1.7 -13.6 18.2 54 54 A G E S-B 59 0B 1 202,-0.4 5,-0.3 5,-0.2 -2,-0.1 -0.747 99.7 -62.1 104.7-155.6 5.1 -14.6 19.6 55 55 A Y E > -B 58 0B 25 3,-1.1 3,-2.8 -2,-0.3 13,-0.1 -0.845 63.7 -62.8-133.9 162.9 8.5 -14.4 17.9 56 56 A P T 3 S+ 0 0 15 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 -0.235 124.4 1.8 -52.4 124.4 10.3 -15.8 14.9 57 57 A G T 3 S+ 0 0 50 7,-0.1 8,-0.0 1,-0.0 -3,-0.0 0.341 129.0 69.7 79.2 -5.7 10.6 -19.6 15.3 58 58 A R E < S+B 55 0B 201 -3,-2.8 -3,-1.1 0, 0.0 2,-0.1 -0.253 70.7 144.0-135.3 44.1 8.7 -19.3 18.5 59 59 A R E -B 54 0B 37 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.397 51.1-141.0 -85.5 161.0 5.2 -18.4 17.3 60 60 A Y S S+ 0 0 167 -7,-2.2 2,-0.4 -2,-0.1 -6,-0.1 0.400 87.5 57.2-100.1 -1.7 1.8 -19.4 18.7 61 61 A Y S S- 0 0 93 -8,-0.4 3,-0.4 -10,-0.1 -2,-0.1 -0.976 80.9-125.7-127.2 144.8 0.3 -19.8 15.2 62 62 A G S S+ 0 0 68 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.249 85.8 53.2 -74.7 171.3 1.4 -21.9 12.3 63 63 A G + 0 0 45 1,-0.1 3,-0.4 -13,-0.0 4,-0.2 0.615 69.4 120.5 77.8 15.7 2.1 -20.6 8.8 64 64 A C > + 0 0 5 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.349 30.8 111.5 -93.6 5.4 4.6 -17.9 10.0 65 65 A E H > S+ 0 0 124 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.792 85.0 36.7 -49.4 -37.7 7.6 -19.2 8.0 66 66 A Y H > S+ 0 0 174 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.820 115.0 50.5 -92.7 -35.1 7.7 -16.1 5.8 67 67 A V H > S+ 0 0 11 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.730 106.5 60.8 -70.4 -22.3 6.7 -13.4 8.2 68 68 A D H X S+ 0 0 26 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.870 103.7 48.2 -64.9 -41.7 9.5 -14.9 10.4 69 69 A I H X S+ 0 0 96 -4,-0.7 4,-2.2 -5,-0.2 -2,-0.2 0.899 111.6 50.8 -63.2 -44.2 12.0 -14.1 7.6 70 70 A V H X S+ 0 0 31 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.933 112.8 44.2 -60.4 -49.9 10.5 -10.5 7.4 71 71 A E H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.901 113.2 51.0 -64.2 -41.5 10.8 -9.9 11.2 72 72 A E H X S+ 0 0 74 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.858 108.1 53.2 -64.5 -36.5 14.3 -11.5 11.4 73 73 A L H X S+ 0 0 74 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.917 111.2 46.7 -61.3 -44.4 15.4 -9.2 8.5 74 74 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 115.0 45.7 -61.4 -48.4 14.1 -6.2 10.5 75 75 A R H X S+ 0 0 29 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.917 115.6 45.4 -62.7 -46.0 15.8 -7.4 13.7 76 76 A E H X S+ 0 0 91 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.854 113.0 49.3 -69.6 -37.1 19.2 -8.1 12.0 77 77 A R H X S+ 0 0 75 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.884 111.7 50.2 -68.0 -39.0 19.2 -4.9 10.0 78 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 6,-0.4 0.894 112.0 47.4 -62.5 -42.2 18.5 -2.9 13.2 79 79 A K H X>S+ 0 0 49 -4,-2.0 4,-1.6 2,-0.2 5,-0.5 0.893 113.9 46.1 -70.2 -40.7 21.3 -4.7 15.1 80 80 A Q H <5S+ 0 0 146 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.889 114.0 51.5 -62.4 -41.2 23.8 -4.1 12.2 81 81 A L H <5S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.871 125.7 21.3 -65.2 -41.9 22.6 -0.5 12.0 82 82 A F H <5S- 0 0 3 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.408 98.7-119.8-113.4 -0.6 23.0 0.3 15.8 83 83 A G T <5 + 0 0 60 -4,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.732 59.7 154.8 67.3 24.1 25.5 -2.3 17.0 84 84 A A < - 0 0 11 -5,-0.5 -1,-0.2 -6,-0.4 155,-0.1 -0.488 48.0-140.6 -85.0 153.2 22.9 -3.6 19.5 85 85 A E S S+ 0 0 105 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.780 86.6 21.8 -82.8 -29.1 22.9 -7.2 20.8 86 86 A H E -C 238 0C 23 152,-1.4 152,-1.8 -8,-0.1 2,-0.4 -0.997 62.9-168.1-140.8 145.3 19.2 -7.5 20.7 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.999 7.8-164.3-132.1 134.5 16.3 -5.9 18.8 88 88 A N E +C 236 0C 0 148,-2.9 148,-2.2 -2,-0.4 -2,-0.0 -0.980 10.1 176.6-113.3 115.6 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 0.264 57.8 88.2-103.7 11.3 10.7 -4.7 16.3 90 90 A Q + 0 0 2 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.647 49.0 120.1 -87.0 -17.4 7.1 -5.4 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.6 0, 0.0 6,-0.1 -0.278 55.9-147.1 -55.7 129.1 6.3 -2.2 19.4 92 92 A H S S- 0 0 64 141,-0.2 2,-0.3 1,-0.1 3,-0.0 0.731 76.5 -6.7 -65.9 -25.9 3.2 -0.5 17.8 93 93 A S S > S- 0 0 30 140,-0.3 4,-1.7 1,-0.1 141,-0.3 -0.932 75.7 -95.7-157.3 172.6 4.6 2.9 18.7 94 94 A G H > S+ 0 0 11 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.801 124.1 58.4 -66.8 -31.3 7.3 4.8 20.6 95 95 A A H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 108.3 43.4 -61.7 -44.3 4.8 5.0 23.4 96 96 A Q H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.807 110.3 56.5 -74.0 -30.7 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.939 112.8 41.0 -62.4 -48.4 8.3 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 3,-0.2 0.929 113.2 54.7 -62.6 -47.9 8.7 3.0 26.4 99 99 A M H X S+ 0 0 48 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.890 106.2 52.0 -51.5 -47.2 5.8 1.3 28.1 100 100 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.848 109.5 48.4 -61.0 -40.0 7.4 -2.2 27.6 101 101 A V H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.2 5,-0.3 0.921 112.1 48.4 -68.4 -45.0 10.7 -1.2 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.893 111.2 51.8 -58.5 -42.4 9.0 0.4 32.1 103 103 A F H < S+ 0 0 112 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.818 109.7 52.4 -60.4 -34.3 6.9 -2.8 32.4 104 104 A T H < S+ 0 0 27 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.931 123.0 20.1 -69.9 -50.4 10.2 -4.8 32.3 105 105 A V H < S+ 0 0 16 -4,-2.0 2,-0.3 2,-0.0 -2,-0.2 0.576 112.4 69.9-102.7 -11.7 12.3 -3.1 35.1 106 106 A L < - 0 0 13 -4,-1.9 2,-0.3 -5,-0.3 3,-0.0 -0.801 55.3-150.7-119.7 150.5 9.7 -1.3 37.3 107 107 A E > - 0 0 138 -2,-0.3 3,-2.2 1,-0.1 -3,-0.0 -0.807 53.2 -74.6-104.3 154.3 6.9 -2.1 39.7 108 108 A H T 3 S+ 0 0 132 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.238 121.1 18.8 -46.6 126.8 4.0 0.2 40.1 109 109 A G T 3 S+ 0 0 42 26,-3.1 -1,-0.3 1,-0.3 27,-0.2 0.431 85.8 147.9 89.7 0.2 5.1 3.3 42.1 110 110 A D < - 0 0 34 -3,-2.2 27,-2.5 25,-0.2 2,-0.4 -0.363 53.1-107.5 -64.7 147.6 8.8 3.0 41.5 111 111 A T E -d 137 0C 33 52,-0.2 54,-2.6 25,-0.2 55,-1.1 -0.634 38.5-176.4 -80.1 131.3 10.8 6.2 41.3 112 112 A V E -de 138 166C 0 25,-2.3 27,-2.9 -2,-0.4 2,-0.5 -0.994 16.6-145.1-129.9 136.0 12.1 7.2 37.8 113 113 A L E +de 139 167C 0 53,-2.7 55,-4.1 -2,-0.4 2,-0.2 -0.904 32.2 155.3-104.1 123.0 14.3 10.1 36.8 114 114 A G E -d 140 0C 1 25,-2.6 27,-2.0 -2,-0.5 2,-0.2 -0.787 45.8 -72.6-135.4 178.2 13.6 11.7 33.4 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.554 57.1 -95.5 -78.6 138.2 14.1 15.1 31.6 116 116 A N > > - 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