==== 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 2VMN . 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) . 17771.0 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 . 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 . 31 7.7 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 . 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 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 0.000 360.0 360.0 360.0 150.6 -4.1 3.6 -6.3 2 2 A K + 0 0 159 3,-0.0 4,-0.4 4,-0.0 0, 0.0 0.739 360.0 31.1-116.1 -43.0 -6.5 1.4 -8.2 3 3 A Y S > S+ 0 0 186 2,-0.1 4,-2.5 1,-0.1 3,-0.3 0.832 107.0 62.8 -97.9 -37.8 -9.2 -0.0 -5.9 4 4 A L H > S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 8,-0.3 0.896 97.5 57.6 -56.0 -47.1 -9.7 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 0.870 115.3 37.9 -55.1 -38.7 -10.9 5.4 -5.6 6 6 A Q H 4 S+ 0 0 167 -4,-0.4 -2,-0.2 -3,-0.3 -3,-0.1 0.911 121.5 42.8 -76.4 -46.8 -13.8 3.1 -6.8 7 7 A Q H < S+ 0 0 155 -4,-2.5 -3,-0.2 1,-0.2 -1,-0.1 0.894 130.2 17.3 -68.8 -42.9 -14.6 1.5 -3.4 8 8 A D X + 0 0 55 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 -0.655 58.4 172.8-139.9 77.5 -14.4 4.5 -1.2 9 9 A P H > S+ 0 0 83 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.872 83.5 53.4 -51.7 -41.9 -14.6 7.9 -3.0 10 10 A Q H > S+ 0 0 168 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.946 112.3 41.3 -61.1 -54.0 -14.8 9.8 0.4 11 11 A V H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.936 116.0 51.5 -60.0 -44.8 -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 0.916 107.4 51.8 -60.2 -45.3 -9.8 8.6 -1.4 13 13 A A H X S+ 0 0 52 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.904 112.0 47.1 -58.0 -42.6 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 50 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.911 111.7 49.9 -65.4 -45.3 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 66 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.925 110.4 51.0 -56.9 -46.5 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 39 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.897 108.2 51.7 -60.9 -41.7 -5.6 12.9 -2.1 17 17 A Q H X S+ 0 0 138 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.920 111.1 48.8 -55.9 -46.5 -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 0.896 109.8 50.5 -63.6 -43.4 -3.5 15.1 2.3 19 19 A R H X S+ 0 0 133 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.930 113.2 45.7 -59.5 -46.5 -1.0 14.0 -0.4 20 20 A K H X S+ 0 0 126 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.888 111.3 53.1 -65.9 -39.6 -1.3 17.4 -2.2 21 21 A R H X S+ 0 0 80 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.927 104.5 55.6 -57.9 -47.5 -1.0 19.2 1.2 22 22 A Q H < S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.856 112.9 42.3 -56.7 -36.0 2.2 17.3 1.9 23 23 A H H < S+ 0 0 96 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.876 115.7 48.1 -75.3 -39.7 3.7 18.6 -1.4 24 24 A A H < S+ 0 0 45 -4,-2.3 380,-0.2 -5,-0.1 -2,-0.2 0.839 101.0 70.0 -74.1 -37.4 2.4 22.2 -1.1 25 25 A K S < S- 0 0 72 -4,-2.4 2,-0.8 -5,-0.2 311,-0.2 -0.405 79.5-122.3 -85.7 156.0 3.4 23.0 2.5 26 26 A I E -a 336 0A 2 309,-2.9 311,-2.8 -2,-0.1 2,-0.8 -0.892 31.8-149.6 -94.1 106.0 6.9 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 -0.697 34.7 155.1 -85.0 108.6 7.0 20.9 6.7 28 28 A L + 0 0 0 309,-2.2 331,-2.6 -2,-0.8 2,-0.3 0.326 26.3 127.7-114.3 5.0 9.2 22.1 9.6 29 29 A I > - 0 0 34 308,-0.2 3,-1.7 329,-0.2 333,-0.3 -0.511 60.3-137.4 -63.1 124.2 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 0.696 97.3 51.5 -63.4 -25.5 10.7 18.3 13.8 31 31 A S T 3 S+ 0 0 23 195,-0.1 -1,-0.3 328,-0.1 195,-0.2 0.506 94.1 97.8 -86.5 -7.7 9.2 14.9 14.2 32 32 A E < + 0 0 56 -3,-1.7 330,-0.4 193,-0.1 2,-0.3 -0.488 39.7 151.5 -91.6 154.6 7.9 14.7 10.6 33 33 A N - 0 0 27 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.922 40.2-110.2-159.3 179.3 9.4 13.1 7.5 34 34 A F - 0 0 25 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.976 30.5-145.6-125.7 117.2 8.4 11.5 4.2 35 35 A V - 0 0 42 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.332 24.8 -98.3 -78.4 162.8 8.9 7.7 3.7 36 36 A S > - 0 0 33 193,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.284 27.8-112.3 -75.6 161.9 9.8 6.0 0.5 37 37 A R H > S+ 0 0 211 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.876 118.7 56.6 -60.6 -37.9 7.4 4.4 -1.9 38 38 A A H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 104.8 51.0 -60.4 -43.7 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.945 112.2 47.1 -58.3 -48.1 8.2 1.5 2.7 40 40 A M H X S+ 0 0 97 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.918 109.8 52.3 -62.3 -44.2 4.6 2.4 1.9 41 41 A E H < S+ 0 0 147 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.901 106.2 55.9 -57.6 -42.2 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 16 -4,-2.2 3,-1.1 1,-0.2 5,-0.3 0.911 111.1 41.6 -57.8 -46.4 5.5 -2.9 2.4 43 43 A Q H 3< S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.633 109.3 59.9 -83.3 -7.6 2.8 -1.7 4.9 44 44 A G T 3< S+ 0 0 70 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.145 91.2 110.5 -92.9 17.2 0.2 -1.9 2.1 45 45 A S S X S- 0 0 37 -3,-1.1 3,-1.3 -5,-0.1 216,-0.1 -0.323 87.8-100.5 -90.2 172.6 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 108 1,-0.3 3,-2.1 2,-0.1 4,-0.2 0.489 100.1 95.5 -69.2 -4.5 -1.1 -8.8 2.5 47 47 A L G > + 0 0 39 -5,-0.3 3,-1.6 1,-0.3 213,-0.4 0.709 66.8 75.5 -62.6 -17.2 1.0 -9.2 5.7 48 48 A T G < S+ 0 0 86 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.800 86.9 64.3 -60.3 -24.5 -1.8 -7.4 7.5 49 49 A N G < S+ 0 0 134 -3,-2.1 2,-0.6 -4,-0.1 -1,-0.3 0.573 86.1 91.7 -76.1 -10.0 -3.7 -10.7 7.2 50 50 A K < - 0 0 58 -3,-1.6 2,-0.5 -4,-0.2 210,-0.4 -0.797 59.4-154.0-103.0 119.7 -1.3 -12.7 9.4 51 51 A Y + 0 0 127 -2,-0.6 10,-0.1 1,-0.1 208,-0.1 -0.740 23.9 164.7 -75.6 126.2 -1.5 -13.3 13.2 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.218 4.9 171.7-142.0 46.8 2.0 -13.9 14.5 53 53 A E + 0 0 41 204,-0.1 7,-2.3 6,-0.1 8,-0.5 -0.312 58.8 28.9 -55.6 141.3 1.9 -13.6 18.3 54 54 A G E S-B 59 0B 2 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.763 100.2 -66.1 101.8-152.9 5.2 -14.6 19.7 55 55 A Y E > -B 58 0B 25 3,-1.5 3,-3.0 -2,-0.3 13,-0.1 -0.869 64.5 -57.9-137.0 164.7 8.6 -14.3 18.0 56 56 A P T 3 S+ 0 0 18 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 -0.194 126.0 1.7 -49.0 125.3 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 0.418 128.6 70.8 75.6 0.2 10.6 -19.6 15.3 58 58 A R E < +B 55 0B 201 -3,-3.0 -3,-1.5 3,-0.0 2,-0.2 -0.356 69.2 144.5-141.8 48.2 8.7 -19.3 18.6 59 59 A R E -B 54 0B 36 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.554 52.1-138.0 -92.2 158.5 5.1 -18.3 17.4 60 60 A Y S S+ 0 0 159 -7,-2.3 2,-0.3 -2,-0.2 -6,-0.1 0.691 89.5 53.9 -84.2 -19.8 1.8 -19.3 18.8 61 61 A Y S S- 0 0 118 -8,-0.5 3,-0.4 -10,-0.1 -2,-0.1 -0.862 82.3-121.7-117.4 148.7 0.3 -19.9 15.3 62 62 A G S S+ 0 0 65 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.146 86.4 52.1 -70.9 174.9 1.5 -22.0 12.4 63 63 A G + 0 0 46 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.602 67.7 121.5 75.1 14.4 2.3 -20.6 8.9 64 64 A C > + 0 0 5 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.282 31.4 112.4 -92.2 11.6 4.7 -17.9 10.1 65 65 A E H > S+ 0 0 117 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.855 84.7 35.8 -53.1 -39.8 7.7 -19.2 8.1 66 66 A Y H > S+ 0 0 174 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.870 115.0 51.1 -89.5 -38.8 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 0.803 107.3 59.3 -65.0 -26.9 6.7 -13.4 8.3 68 68 A D H X S+ 0 0 27 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.925 103.1 50.2 -62.4 -46.1 9.5 -14.8 10.5 69 69 A I H X S+ 0 0 98 -4,-1.1 4,-2.4 -5,-0.2 -2,-0.2 0.938 112.0 48.8 -55.9 -47.0 12.0 -14.1 7.6 70 70 A V H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.936 112.4 45.9 -60.1 -50.8 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 0.896 112.9 50.7 -61.5 -40.9 10.8 -9.9 11.3 72 72 A E H X S+ 0 0 65 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.868 107.0 53.8 -66.1 -38.8 14.3 -11.4 11.4 73 73 A L H X S+ 0 0 75 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.925 110.6 48.0 -57.1 -44.7 15.4 -9.1 8.5 74 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.954 114.8 44.4 -60.4 -51.7 14.1 -6.2 10.6 75 75 A R H X S+ 0 0 28 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.920 115.9 45.5 -60.7 -47.8 15.9 -7.3 13.8 76 76 A E H X S+ 0 0 85 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.913 113.9 48.3 -66.7 -42.3 19.2 -8.2 12.1 77 77 A R H X S+ 0 0 74 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.878 111.2 51.5 -64.9 -37.3 19.3 -4.9 10.1 78 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 6,-0.3 0.904 109.8 49.7 -63.4 -41.5 18.5 -2.9 13.3 79 79 A K H X>S+ 0 0 53 -4,-2.2 4,-2.1 1,-0.2 5,-0.5 0.918 112.2 47.5 -65.2 -42.7 21.4 -4.7 15.1 80 80 A Q H <5S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.919 113.0 49.9 -56.9 -47.4 23.8 -3.8 12.2 81 81 A L H <5S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.870 127.6 20.0 -63.3 -41.0 22.6 -0.2 12.1 82 82 A F H <5S- 0 0 2 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.454 97.3-121.4-114.5 -5.4 22.9 0.5 15.8 83 83 A G T <5 + 0 0 59 -4,-2.1 2,-0.2 -5,-0.2 -3,-0.2 0.807 56.6 158.7 65.3 32.0 25.4 -2.2 17.0 84 84 A A < - 0 0 8 -5,-0.5 -1,-0.2 -6,-0.3 155,-0.1 -0.570 46.9-139.5 -87.1 151.0 22.8 -3.6 19.5 85 85 A E S S+ 0 0 98 153,-0.2 2,-0.3 1,-0.2 154,-0.2 0.747 87.9 16.9 -78.8 -25.4 23.0 -7.1 20.9 86 86 A H E -C 238 0C 22 152,-1.1 152,-1.9 -8,-0.1 2,-0.4 -0.996 63.1-167.0-149.2 144.9 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 -0.987 8.7-162.3-130.9 141.9 16.3 -5.7 18.9 88 88 A N E +C 236 0C 0 148,-2.8 148,-2.2 -2,-0.4 -2,-0.0 -0.979 10.3 177.8-120.4 113.8 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 0.274 59.2 88.0 -99.8 8.9 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 0.665 48.6 120.4 -82.7 -19.3 7.2 -5.3 17.5 91 91 A P - 0 0 0 0, 0.0 143,-2.4 0, 0.0 6,-0.1 -0.243 57.5-144.6 -56.3 130.6 6.4 -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 0.674 75.9 -11.6 -63.9 -19.9 3.3 -0.5 17.8 93 93 A S S > S- 0 0 27 140,-0.3 4,-1.9 1,-0.1 141,-0.3 -0.966 77.0 -89.6-167.1 169.5 4.7 3.0 18.6 94 94 A G H > S+ 0 0 12 -2,-0.3 4,-2.3 139,-0.3 5,-0.2 0.884 125.6 56.4 -60.8 -38.2 7.3 4.9 20.5 95 95 A A H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.935 108.5 45.4 -59.2 -47.3 4.9 5.1 23.4 96 96 A Q H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.817 108.5 56.6 -68.8 -32.1 4.5 1.3 23.5 97 97 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.950 113.0 41.6 -58.9 -50.2 8.3 0.8 23.2 98 98 A N H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.915 111.6 56.0 -62.5 -45.0 8.7 3.0 26.4 99 99 A M H X S+ 0 0 47 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.885 107.6 49.2 -53.9 -45.6 5.7 1.3 28.0 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.905 109.8 49.6 -64.0 -45.2 7.4 -2.1 27.6 101 101 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 5,-0.3 0.942 112.7 48.4 -60.1 -45.3 10.7 -1.0 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.918 110.7 50.8 -58.4 -44.0 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 0.802 109.3 54.3 -63.3 -31.0 6.9 -2.8 32.4 104 104 A T H < S+ 0 0 19 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.914 123.5 17.2 -69.9 -48.4 10.2 -4.8 32.3 105 105 A V H < S+ 0 0 10 -4,-1.8 2,-0.3 -5,-0.1 -2,-0.2 0.591 111.7 71.8-110.1 -13.1 12.2 -3.1 35.1 106 106 A L < - 0 0 9 -4,-2.2 2,-0.3 -5,-0.3 3,-0.0 -0.784 55.3-151.8-112.4 149.6 9.7 -1.1 37.2 107 107 A E > - 0 0 137 -2,-0.3 3,-2.3 1,-0.1 -3,-0.0 -0.801 51.5 -74.1-103.1 157.1 6.9 -1.9 39.7 108 108 A H T 3 S+ 0 0 122 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.250 121.6 17.6 -48.1 125.0 3.9 0.3 40.2 109 109 A G T 3 S+ 0 0 41 26,-2.8 -1,-0.3 1,-0.3 27,-0.2 0.322 86.7 146.0 92.5 -8.2 5.1 3.4 42.1 110 110 A D < - 0 0 41 -3,-2.3 27,-2.8 25,-0.2 2,-0.4 -0.261 53.9-107.0 -56.3 148.2 8.8 3.1 41.5 111 111 A T E -d 137 0C 31 52,-0.2 54,-2.5 25,-0.2 55,-1.0 -0.648 36.9-175.6 -83.8 132.1 10.8 6.3 41.2 112 112 A V E -de 138 166C 0 25,-2.1 27,-2.7 -2,-0.4 2,-0.6 -0.983 14.8-148.3-126.6 140.3 12.0 7.3 37.7 113 113 A L E +de 139 167C 0 53,-2.4 55,-3.2 -2,-0.4 2,-0.2 -0.945 30.5 157.2-110.4 118.7 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 -0.762 46.6 -70.3-131.6 177.4 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 -0.516 61.1 -94.5 -73.6 134.9 14.1 15.2 31.6 116 116 A N > > - 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