==== 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 2VGT . 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) . 17735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 69.0 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 3.9 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 0 3 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 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.7 -4.1 3.5 -6.2 2 2 A K + 0 0 156 3,-0.0 4,-0.4 2,-0.0 0, 0.0 0.734 360.0 32.2-117.6 -40.9 -6.6 1.4 -8.2 3 3 A Y S > S+ 0 0 183 2,-0.1 4,-2.8 1,-0.1 3,-0.3 0.837 107.5 62.2 -97.5 -37.3 -9.3 -0.0 -5.9 4 4 A L H > S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 8,-0.3 0.889 97.0 58.3 -57.2 -47.1 -9.7 2.6 -3.2 5 5 A P H 4 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.878 116.3 36.2 -53.3 -37.8 -10.9 5.4 -5.6 6 6 A Q H 4 S+ 0 0 172 -4,-0.4 -2,-0.2 -3,-0.3 -3,-0.1 0.905 121.3 44.6 -80.0 -46.4 -13.8 3.1 -6.7 7 7 A Q H < S+ 0 0 154 -4,-2.8 -3,-0.2 1,-0.2 -1,-0.1 0.894 130.2 16.3 -66.4 -42.2 -14.6 1.4 -3.4 8 8 A D X + 0 0 51 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 -0.652 58.0 172.9-142.0 80.5 -14.5 4.6 -1.2 9 9 A P H > S+ 0 0 84 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.869 84.3 53.7 -53.1 -42.1 -14.7 8.0 -2.9 10 10 A Q H > S+ 0 0 171 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.925 112.7 41.4 -63.3 -47.7 -14.9 9.8 0.4 11 11 A V H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.936 115.7 51.3 -66.3 -43.8 -11.7 8.2 1.9 12 12 A F H X S+ 0 0 50 -4,-2.6 4,-2.7 -8,-0.3 -2,-0.2 0.906 107.4 51.9 -59.4 -44.3 -9.9 8.6 -1.4 13 13 A A H X S+ 0 0 53 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.906 111.7 47.1 -61.0 -40.9 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 51 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.892 111.8 49.7 -68.9 -41.1 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 66 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.927 110.9 50.6 -60.9 -43.9 -6.2 11.0 1.2 16 16 A E H X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.899 108.4 51.5 -62.5 -41.4 -5.6 12.9 -2.1 17 17 A Q H X S+ 0 0 137 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.930 111.8 48.1 -55.1 -46.8 -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 0.881 109.5 51.5 -64.5 -42.5 -3.5 15.0 2.3 19 19 A R H X S+ 0 0 133 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.923 113.2 45.2 -58.4 -46.7 -1.0 13.9 -0.4 20 20 A K H X S+ 0 0 127 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.885 110.9 54.1 -67.3 -37.7 -1.4 17.4 -2.1 21 21 A R H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.925 104.0 55.2 -58.0 -47.8 -1.0 19.1 1.3 22 22 A Q H < S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.835 112.4 43.5 -58.3 -34.7 2.3 17.3 2.0 23 23 A H H < S+ 0 0 97 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.866 115.0 47.8 -75.0 -39.3 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 0.816 101.1 69.3 -77.4 -34.2 2.4 22.2 -1.0 25 25 A K S < S- 0 0 70 -4,-2.2 2,-0.8 -5,-0.1 311,-0.2 -0.419 80.5-120.3 -87.6 157.2 3.5 23.0 2.6 26 26 A I E -a 336 0A 0 309,-2.7 311,-2.5 -2,-0.1 2,-0.8 -0.896 33.1-149.4 -94.0 105.5 6.9 23.5 4.1 27 27 A E E +a 337 0A 7 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.698 33.8 157.1 -85.0 105.9 6.9 20.8 6.7 28 28 A L + 0 0 0 309,-2.0 331,-2.1 -2,-0.8 2,-0.4 0.267 24.2 130.6-113.2 7.8 9.1 21.9 9.7 29 29 A I > - 0 0 22 329,-0.2 3,-1.9 309,-0.2 333,-0.3 -0.538 57.6-140.0 -61.1 119.5 7.6 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 0.693 96.7 50.2 -60.2 -25.1 10.8 18.2 13.8 31 31 A S T 3 S+ 0 0 13 195,-0.1 195,-0.4 328,-0.1 -1,-0.3 0.447 95.1 93.7 -92.1 -3.2 9.3 14.7 14.2 32 32 A E < + 0 0 65 -3,-1.9 330,-0.3 193,-0.1 2,-0.3 -0.554 42.1 155.6 -96.4 159.7 7.9 14.4 10.7 33 33 A N - 0 0 28 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.925 39.8-106.5-158.3 178.7 9.4 12.9 7.5 34 34 A F - 0 0 38 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.980 31.8-145.9-121.8 119.8 8.5 11.4 4.1 35 35 A V - 0 0 41 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.425 24.5-100.6 -79.5 158.7 8.8 7.6 3.7 36 36 A S > - 0 0 35 193,-0.4 4,-1.9 -2,-0.1 5,-0.1 -0.259 28.1-111.1 -71.5 163.0 9.8 6.0 0.4 37 37 A R H > S+ 0 0 208 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.874 119.8 57.7 -61.9 -36.9 7.4 4.3 -1.9 38 38 A A H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 104.5 50.5 -59.2 -41.9 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.940 112.0 47.3 -61.7 -45.5 8.2 1.6 2.7 40 40 A M H X S+ 0 0 96 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.899 108.6 54.6 -65.3 -41.5 4.5 2.4 1.9 41 41 A E H < S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.895 107.1 50.8 -56.4 -41.9 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 18 -4,-1.9 3,-1.1 1,-0.2 5,-0.3 0.893 111.4 47.9 -63.9 -41.2 5.4 -3.0 2.5 43 43 A Q H 3< S+ 0 0 65 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.759 109.9 53.3 -69.1 -29.5 2.8 -1.4 4.8 44 44 A G T 3< S+ 0 0 68 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.082 93.0 114.7 -89.5 21.5 0.1 -1.8 2.1 45 45 A S S X S- 0 0 35 -3,-1.1 3,-1.2 -5,-0.1 216,-0.1 -0.330 84.3-102.6 -91.9 171.1 0.9 -5.6 1.8 46 46 A V G > S+ 0 0 110 1,-0.2 3,-2.0 2,-0.1 4,-0.2 0.495 100.3 94.7 -66.1 -6.3 -1.0 -8.8 2.5 47 47 A L G > + 0 0 36 1,-0.3 3,-1.5 -5,-0.3 213,-0.4 0.720 66.5 74.3 -63.8 -19.0 1.0 -9.1 5.8 48 48 A T G < S+ 0 0 86 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.785 87.9 64.5 -58.8 -24.5 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 137 -3,-2.0 2,-0.6 -4,-0.1 -1,-0.2 0.589 85.8 91.4 -74.6 -12.2 -3.7 -10.7 7.2 50 50 A K < - 0 0 61 -3,-1.5 2,-0.5 -4,-0.2 210,-0.4 -0.788 61.0-152.9-102.6 118.9 -1.3 -12.7 9.4 51 51 A Y + 0 0 134 -2,-0.6 208,-0.1 1,-0.1 -2,-0.0 -0.742 24.4 165.7 -75.3 125.5 -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 -0.192 4.4 171.2-140.6 45.3 2.0 -13.8 14.5 53 53 A Q + 0 0 42 204,-0.1 7,-2.5 6,-0.1 8,-0.3 -0.305 57.4 27.9 -56.9 141.9 1.9 -13.5 18.3 54 54 A G E S-B 59 0B 0 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.733 100.2 -60.8 100.4-153.3 5.2 -14.6 19.8 55 55 A Y E > -B 58 0B 25 3,-1.5 3,-3.2 -2,-0.3 13,-0.1 -0.865 64.3 -63.3-134.0 160.8 8.6 -14.3 18.1 56 56 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.170 124.6 2.3 -49.6 127.3 10.3 -15.7 15.0 57 57 A G T 3 S+ 0 0 50 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.424 129.3 68.5 71.6 -0.0 10.6 -19.5 15.3 58 58 A R E < S+B 55 0B 202 -3,-3.2 -3,-1.5 3,-0.0 2,-0.2 -0.352 71.2 144.8-140.8 49.6 8.7 -19.3 18.6 59 59 A R E -B 54 0B 32 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.488 52.0-138.0 -92.5 162.9 5.2 -18.3 17.4 60 60 A Y S S+ 0 0 168 -7,-2.5 2,-0.3 -2,-0.2 -6,-0.1 0.216 88.0 57.7-104.2 12.3 1.8 -19.2 18.8 61 61 A Y S S- 0 0 89 -8,-0.3 3,-0.4 -10,-0.0 -2,-0.1 -0.994 81.8-122.8-136.6 142.4 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 -0.163 87.0 49.0 -68.2 171.5 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 0.641 69.0 122.3 73.5 17.6 2.3 -20.6 8.9 64 64 A C > + 0 0 5 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.269 31.4 111.3 -93.8 9.8 4.6 -17.9 10.2 65 65 A E H > S+ 0 0 115 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.871 84.0 38.2 -52.7 -41.9 7.7 -19.1 8.2 66 66 A Y H > S+ 0 0 175 -3,-0.4 4,-1.8 2,-0.2 3,-0.2 0.902 115.0 49.8 -83.5 -41.9 7.7 -16.1 5.8 67 67 A V H > S+ 0 0 12 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.795 107.4 59.3 -62.9 -27.5 6.7 -13.3 8.3 68 68 A D H X S+ 0 0 28 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.893 103.2 50.3 -61.2 -41.8 9.5 -14.8 10.5 69 69 A I H X S+ 0 0 99 -4,-1.0 4,-2.2 -3,-0.2 -2,-0.2 0.923 112.7 48.1 -63.3 -45.2 12.0 -14.0 7.7 70 70 A V H X S+ 0 0 31 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.936 112.9 45.7 -58.7 -53.1 10.6 -10.5 7.6 71 71 A E H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.895 113.6 49.9 -62.2 -38.7 10.8 -9.9 11.4 72 72 A E H X S+ 0 0 67 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.867 107.4 54.4 -68.6 -38.1 14.3 -11.4 11.5 73 73 A L H X S+ 0 0 73 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.947 110.6 46.7 -55.7 -48.8 15.4 -9.1 8.6 74 74 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.923 115.2 45.7 -59.3 -45.9 14.1 -6.1 10.6 75 75 A R H X S+ 0 0 29 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.926 115.3 45.1 -67.1 -45.1 15.9 -7.3 13.8 76 76 A E H X S+ 0 0 85 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.882 113.8 49.1 -68.3 -39.5 19.2 -8.1 12.2 77 77 A R H X S+ 0 0 75 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.869 110.9 51.4 -66.1 -36.4 19.3 -4.9 10.2 78 78 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 6,-0.4 0.910 109.3 50.2 -63.8 -42.3 18.5 -2.9 13.4 79 79 A K H X>S+ 0 0 57 -4,-2.2 4,-1.8 1,-0.2 5,-0.5 0.898 111.6 48.1 -65.7 -41.0 21.4 -4.7 15.1 80 80 A Q H <5S+ 0 0 134 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.899 112.2 50.7 -59.1 -46.3 23.7 -3.8 12.2 81 81 A L H <5S+ 0 0 18 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.916 126.9 19.6 -60.0 -46.2 22.5 -0.2 12.3 82 82 A F H <5S- 0 0 2 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.456 97.1-118.9-111.4 -4.6 23.0 0.5 16.0 83 83 A G T <5 + 0 0 58 -4,-1.8 -3,-0.2 -5,-0.2 2,-0.2 0.777 57.5 160.7 68.7 28.4 25.4 -2.2 17.2 84 84 A A < - 0 0 10 -5,-0.5 -1,-0.2 -6,-0.4 3,-0.1 -0.491 45.4-142.0 -84.4 150.5 22.8 -3.6 19.6 85 85 A E S S+ 0 0 109 153,-0.3 2,-0.3 1,-0.3 154,-0.2 0.787 87.9 15.7 -79.3 -26.1 22.9 -7.1 21.0 86 86 A H E -C 238 0C 15 152,-1.3 152,-1.9 -8,-0.1 2,-0.4 -0.997 63.9-165.1-149.4 144.2 19.2 -7.5 20.8 87 87 A A E -C 237 0C 1 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.971 7.2-163.0-127.5 143.9 16.3 -5.8 19.0 88 88 A N E +C 236 0C 0 148,-2.7 148,-2.2 -2,-0.4 -2,-0.0 -0.984 10.6 176.7-123.2 115.5 12.5 -5.9 19.5 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.277 58.3 87.2-104.3 8.5 10.8 -4.6 16.4 90 90 A Q + 0 0 2 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.636 49.1 120.7 -85.0 -17.0 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 -0.271 57.3-144.3 -56.5 133.2 6.3 -2.1 19.5 92 92 A H S S- 0 0 71 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.664 74.9 -14.1 -66.7 -18.4 3.2 -0.5 17.9 93 93 A S S > S- 0 0 28 140,-0.3 4,-1.9 1,-0.1 141,-0.3 -0.950 77.4 -86.4-169.0 170.1 4.6 3.0 18.7 94 94 A G H > S+ 0 0 11 -2,-0.3 4,-2.4 139,-0.2 5,-0.2 0.881 125.4 57.7 -58.3 -41.3 7.2 5.0 20.8 95 95 A A H > S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.936 108.8 43.3 -55.4 -49.9 4.7 5.0 23.6 96 96 A Q H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.834 109.8 56.0 -70.3 -33.3 4.5 1.2 23.7 97 97 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.949 114.4 40.6 -60.9 -48.4 8.3 0.8 23.4 98 98 A N H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.927 112.2 55.8 -63.6 -48.2 8.7 3.0 26.5 99 99 A M H X S+ 0 0 48 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.889 107.3 49.9 -48.7 -47.0 5.7 1.3 28.2 100 100 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.875 108.5 51.3 -66.2 -39.9 7.4 -2.1 27.8 101 101 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 5,-0.3 0.956 111.9 47.1 -61.0 -48.5 10.7 -1.0 29.2 102 102 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.915 111.7 51.6 -55.2 -45.2 9.0 0.4 32.3 103 103 A F H < S+ 0 0 110 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.828 108.4 54.1 -61.1 -34.8 7.0 -2.8 32.6 104 104 A T H < S+ 0 0 30 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.913 125.0 15.7 -65.8 -47.9 10.3 -4.8 32.4 105 105 A V H < S+ 0 0 27 -4,-1.9 2,-0.3 -5,-0.1 -2,-0.2 0.566 111.4 73.0-113.8 -9.8 12.2 -3.1 35.3 106 106 A L < - 0 0 13 -4,-2.4 2,-0.3 -5,-0.3 3,-0.0 -0.821 55.3-151.4-113.4 147.0 9.7 -1.2 37.4 107 107 A E > - 0 0 146 -2,-0.3 3,-2.3 1,-0.1 -3,-0.0 -0.779 51.4 -74.9 -99.7 156.4 7.0 -2.0 39.9 108 108 A H T 3 S+ 0 0 137 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.246 121.2 18.5 -47.1 127.1 4.0 0.3 40.3 109 109 A G T 3 S+ 0 0 43 26,-2.8 -1,-0.3 1,-0.3 27,-0.2 0.399 86.7 145.7 87.1 -3.5 5.1 3.4 42.3 110 110 A D < - 0 0 22 -3,-2.3 27,-2.9 25,-0.2 2,-0.3 -0.323 54.0-107.4 -60.7 150.7 8.8 3.0 41.7 111 111 A T E -d 137 0C 27 52,-0.2 54,-2.4 25,-0.2 55,-0.9 -0.650 37.2-176.7 -83.7 133.6 10.8 6.3 41.3 112 112 A V E -de 138 166C 0 25,-2.1 27,-2.8 -2,-0.3 2,-0.5 -0.991 16.1-146.4-129.4 140.8 12.1 7.2 37.8 113 113 A L E +de 139 167C 0 53,-2.3 55,-3.3 -2,-0.4 2,-0.3 -0.937 30.2 160.3-111.0 120.3 14.2 10.3 37.0 114 114 A G E -d 140 0C 1 25,-2.7 27,-1.9 -2,-0.5 2,-0.2 -0.811 45.7 -75.1-131.4 171.6 13.6 11.9 33.5 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.504 60.6 -94.4 -69.5 133.9 14.1 15.1 31.7 116 116 A N >>> - 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