==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-DEC-08 2W7F . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR V.RAJARAM,B.S.BHAVANI,S.BISHT,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) . 17629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 69.5 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 . 1 0.2 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 . 15 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.9 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 0 0 0 4 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 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.5 -4.2 3.6 -6.3 2 2 A K + 0 0 157 3,-0.1 4,-0.4 2,-0.0 0, 0.0 0.786 360.0 29.2-114.1 -44.6 -6.5 1.4 -8.2 3 3 A Y S > S+ 0 0 183 2,-0.1 4,-2.5 1,-0.1 3,-0.4 0.842 107.8 63.0 -97.2 -38.8 -9.2 -0.0 -5.9 4 4 A L H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 8,-0.3 0.879 97.0 58.7 -56.0 -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 0.885 115.3 36.7 -55.1 -38.2 -11.0 5.4 -5.7 6 6 A Q H 4 S+ 0 0 171 -3,-0.4 -2,-0.2 -4,-0.4 -3,-0.1 0.890 121.6 44.1 -76.9 -44.5 -13.8 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 0.884 129.5 16.4 -70.2 -42.1 -14.6 1.5 -3.4 8 8 A D X + 0 0 54 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 -0.650 58.1 173.0-142.1 78.4 -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 0.861 83.4 54.1 -53.1 -39.5 -14.6 8.0 -2.9 10 10 A Q H > S+ 0 0 171 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.947 112.4 41.0 -64.6 -49.5 -14.9 9.8 0.4 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.949 116.2 51.2 -64.0 -44.5 -11.7 8.3 1.9 12 12 A F H X S+ 0 0 50 -4,-2.7 4,-2.7 -8,-0.3 -2,-0.2 0.910 107.2 52.1 -58.5 -44.1 -9.9 8.6 -1.4 13 13 A A H X S+ 0 0 54 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.897 111.9 47.5 -61.1 -37.1 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 50 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.911 110.8 50.1 -71.9 -43.2 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 65 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.922 110.5 50.9 -57.7 -46.1 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 38 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.899 108.2 51.8 -61.3 -41.3 -5.6 12.9 -2.2 17 17 A Q H X S+ 0 0 136 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.937 112.0 47.8 -56.3 -45.3 -6.1 16.3 -0.3 18 18 A E H X S+ 0 0 72 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.897 109.6 51.5 -67.0 -41.9 -3.5 15.1 2.2 19 19 A R H X S+ 0 0 134 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.922 113.2 45.1 -58.2 -45.8 -1.0 14.0 -0.5 20 20 A K H X S+ 0 0 126 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.882 111.1 54.0 -69.0 -36.2 -1.3 17.4 -2.2 21 21 A R H X S+ 0 0 79 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.920 103.9 55.7 -60.0 -44.9 -1.0 19.2 1.2 22 22 A Q H < S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.876 112.7 42.8 -60.1 -35.2 2.2 17.3 1.9 23 23 A H H < S+ 0 0 99 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.874 115.0 48.1 -73.8 -41.4 3.6 18.6 -1.4 24 24 A A H < S+ 0 0 45 -4,-2.2 380,-0.2 -5,-0.1 -2,-0.2 0.812 101.1 69.2 -74.9 -33.1 2.4 22.2 -1.0 25 25 A K S < S- 0 0 67 -4,-2.2 2,-0.9 -5,-0.2 311,-0.2 -0.458 79.4-121.2 -91.5 159.1 3.4 23.1 2.5 26 26 A I E -a 336 0A 0 309,-2.9 311,-3.0 -2,-0.1 2,-0.9 -0.888 32.6-150.8 -97.8 105.0 6.8 23.6 4.1 27 27 A E E +a 337 0A 8 -2,-0.9 336,-0.6 -5,-0.2 335,-0.2 -0.717 32.7 157.2 -85.0 106.6 6.8 20.9 6.8 28 28 A L + 0 0 0 309,-2.3 331,-2.3 -2,-0.9 2,-0.3 0.304 24.8 128.9-112.0 8.0 9.0 22.0 9.7 29 29 A I > - 0 0 39 329,-0.2 3,-1.8 308,-0.2 333,-0.3 -0.516 60.0-137.2 -63.1 121.7 7.5 19.8 12.5 30 30 A A T 3 S+ 0 0 1 -2,-0.3 331,-0.2 1,-0.3 -1,-0.2 0.707 98.0 50.9 -61.8 -25.3 10.7 18.3 13.8 31 31 A S T 3 S+ 0 0 11 195,-0.1 -1,-0.3 328,-0.1 2,-0.1 0.501 94.2 98.1 -86.9 -7.3 9.3 14.7 14.2 32 32 A E < + 0 0 51 -3,-1.8 330,-0.3 327,-0.0 2,-0.3 -0.447 40.4 150.8 -85.7 155.8 7.9 14.6 10.6 33 33 A N - 0 0 21 -2,-0.1 2,-0.4 328,-0.1 329,-0.1 -0.925 41.2-107.8-161.3-179.5 9.4 13.1 7.5 34 34 A F - 0 0 42 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.983 31.1-145.0-125.0 120.0 8.4 11.5 4.1 35 35 A V - 0 0 43 -2,-0.4 195,-0.1 1,-0.1 194,-0.1 -0.376 24.9 -98.4 -79.9 162.1 8.9 7.7 3.7 36 36 A S > - 0 0 32 193,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.295 27.8-112.8 -73.6 160.5 9.9 6.0 0.5 37 37 A R H > S+ 0 0 207 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.876 119.0 57.6 -59.5 -37.0 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 0.906 105.0 50.2 -60.0 -42.1 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.946 111.4 48.7 -62.1 -46.6 8.2 1.6 2.7 40 40 A M H X S+ 0 0 97 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.918 109.0 52.7 -59.4 -44.3 4.6 2.4 1.8 41 41 A E H < S+ 0 0 144 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.898 107.2 51.9 -60.6 -41.2 4.2 -0.7 -0.4 42 42 A A H >< S+ 0 0 17 -4,-2.2 3,-1.6 1,-0.2 5,-0.3 0.941 111.0 48.1 -58.7 -46.4 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 110.2 52.4 -62.8 -30.3 2.8 -1.3 4.7 44 44 A G T 3< S+ 0 0 71 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.172 93.0 114.1 -91.3 17.8 0.1 -1.8 2.0 45 45 A S S X S- 0 0 36 -3,-1.6 3,-1.3 -5,-0.1 216,-0.1 -0.274 84.2-102.4 -89.2 171.2 1.0 -5.6 1.7 46 46 A V G > S+ 0 0 110 1,-0.3 3,-2.2 2,-0.1 4,-0.2 0.486 101.0 94.3 -68.6 -5.7 -1.0 -8.8 2.4 47 47 A L G > + 0 0 38 1,-0.3 3,-1.5 -5,-0.3 213,-0.3 0.713 67.4 75.0 -60.8 -19.6 1.1 -9.1 5.6 48 48 A T G < S+ 0 0 86 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.761 87.6 63.3 -60.0 -21.7 -1.8 -7.3 7.4 49 49 A N G < S+ 0 0 134 -3,-2.2 2,-0.6 -4,-0.1 -1,-0.2 0.559 85.0 94.6 -79.3 -6.9 -3.6 -10.7 7.0 50 50 A K < - 0 0 62 -3,-1.5 2,-0.5 -4,-0.2 210,-0.4 -0.781 59.2-154.6-102.1 119.8 -1.2 -12.7 9.3 51 51 A F + 0 0 91 -2,-0.6 208,-0.1 11,-0.1 10,-0.1 -0.749 23.7 166.9 -80.3 125.3 -1.7 -13.3 13.0 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.136 3.4 172.0-142.2 42.3 1.8 -13.8 14.4 53 53 A E + 0 0 39 204,-0.1 7,-2.6 6,-0.1 8,-0.5 -0.261 59.2 27.6 -50.7 136.5 1.7 -13.7 18.3 54 54 A G E S-B 59 0B 0 202,-0.3 5,-0.3 5,-0.3 -2,-0.1 -0.730 98.4 -65.3 105.8-158.6 5.1 -14.7 19.6 55 55 A Y E > -B 58 0B 25 3,-1.7 3,-3.0 -2,-0.3 13,-0.1 -0.838 64.9 -60.1-131.0 166.4 8.5 -14.3 18.0 56 56 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.217 125.4 0.7 -52.7 126.4 10.3 -15.8 15.0 57 57 A G T 3 S+ 0 0 51 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.405 129.4 70.2 74.3 -0.3 10.5 -19.6 15.3 58 58 A R E < +B 55 0B 199 -3,-3.0 -3,-1.7 3,-0.0 2,-0.2 -0.373 69.2 145.9-140.8 48.3 8.7 -19.3 18.6 59 59 A R E -B 54 0B 34 -5,-0.3 -5,-0.3 2,-0.1 -6,-0.1 -0.566 49.5-141.6 -89.0 157.5 5.2 -18.3 17.4 60 60 A Y S S+ 0 0 153 -7,-2.6 2,-0.3 -2,-0.2 -6,-0.1 0.484 87.0 52.8 -93.6 -2.9 1.9 -19.3 19.0 61 61 A Y S S- 0 0 112 -8,-0.5 3,-0.4 -10,-0.1 -2,-0.1 -0.954 83.5-117.5-135.2 146.4 0.2 -19.8 15.6 62 62 A G S S+ 0 0 67 -2,-0.3 -11,-0.1 1,-0.2 -2,-0.1 -0.126 84.8 50.9 -74.7 175.6 1.2 -21.8 12.5 63 63 A G + 0 0 46 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.559 68.2 121.1 78.7 11.5 2.0 -20.5 9.0 64 64 A C > + 0 0 5 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.280 29.8 114.1 -91.2 11.7 4.5 -17.9 10.1 65 65 A E H > S+ 0 0 119 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.841 85.6 34.4 -52.1 -38.4 7.5 -19.3 8.1 66 66 A Y H > S+ 0 0 175 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.863 114.4 52.7 -91.7 -39.3 7.6 -16.2 5.9 67 67 A V H > S+ 0 0 10 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.804 105.6 60.8 -64.2 -26.0 6.6 -13.4 8.3 68 68 A D H X S+ 0 0 28 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.906 102.2 50.3 -60.6 -43.1 9.4 -14.9 10.5 69 69 A I H X S+ 0 0 99 -4,-0.7 4,-2.3 -5,-0.2 -2,-0.2 0.930 111.8 48.4 -62.1 -43.8 11.9 -14.1 7.7 70 70 A V H X S+ 0 0 31 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.948 112.2 47.2 -61.7 -50.1 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.897 112.4 50.1 -61.1 -39.5 10.7 -10.0 11.3 72 72 A E H X S+ 0 0 69 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.880 107.1 54.3 -68.4 -36.6 14.3 -11.4 11.4 73 73 A L H X S+ 0 0 72 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.923 110.5 47.5 -58.8 -44.0 15.4 -9.1 8.6 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.948 115.3 45.1 -61.4 -47.1 14.1 -6.2 10.6 75 75 A R H X S+ 0 0 35 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.942 115.5 45.0 -64.7 -48.3 15.9 -7.4 13.8 76 76 A E H X S+ 0 0 81 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.897 114.4 48.6 -65.1 -40.3 19.2 -8.2 12.1 77 77 A R H X S+ 0 0 78 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.888 111.0 51.2 -65.8 -38.4 19.2 -4.9 10.1 78 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 6,-0.3 0.914 110.5 49.4 -63.1 -42.0 18.4 -3.0 13.3 79 79 A K H X>S+ 0 0 54 -4,-2.4 4,-1.8 1,-0.2 5,-0.7 0.920 112.6 47.2 -65.5 -42.9 21.3 -4.7 15.1 80 80 A Q H <5S+ 0 0 141 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.924 112.9 49.5 -61.0 -45.2 23.7 -3.9 12.3 81 81 A L H <5S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.862 127.0 23.2 -62.9 -39.2 22.5 -0.3 12.1 82 82 A F H <5S- 0 0 2 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.450 98.3-122.4-112.4 -1.9 22.9 0.4 15.9 83 83 A G T <5 + 0 0 61 -4,-1.8 2,-0.2 -5,-0.2 -3,-0.2 0.837 58.4 155.2 58.4 36.3 25.4 -2.3 17.0 84 84 A A < - 0 0 8 -5,-0.7 -1,-0.2 -6,-0.3 155,-0.1 -0.645 48.4-139.7 -93.7 153.3 22.9 -3.6 19.5 85 85 A E S S+ 0 0 83 153,-0.3 2,-0.3 -2,-0.2 154,-0.2 0.795 87.0 20.4 -81.2 -27.8 22.9 -7.2 20.7 86 86 A H E -C 238 0C 15 152,-1.6 152,-1.9 -8,-0.1 2,-0.4 -0.995 62.7-167.1-143.5 143.0 19.1 -7.6 20.6 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.983 8.0-163.6-127.6 141.3 16.2 -5.8 18.8 88 88 A N E +C 236 0C 0 148,-2.7 148,-2.2 -2,-0.4 -2,-0.0 -0.981 11.4 176.2-119.6 114.3 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 0.275 57.8 87.8-102.5 8.6 10.7 -4.6 16.4 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.640 48.7 120.1 -82.4 -19.7 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 -0.274 57.0-145.5 -57.4 133.2 6.3 -2.2 19.5 92 92 A H S S- 0 0 71 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.671 76.3 -8.2 -66.8 -20.5 3.2 -0.5 17.9 93 93 A S S > S- 0 0 29 140,-0.2 4,-2.0 1,-0.1 141,-0.3 -0.966 76.4 -93.4-163.5 169.4 4.6 2.9 18.8 94 94 A G H > S+ 0 0 10 -2,-0.3 4,-2.6 139,-0.2 5,-0.2 0.882 125.0 56.7 -61.8 -39.8 7.3 4.8 20.7 95 95 A A H > S+ 0 0 31 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.947 108.4 45.7 -56.6 -49.5 4.8 5.0 23.6 96 96 A Q H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.852 110.0 53.9 -65.7 -34.3 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.952 113.8 42.2 -61.2 -49.2 8.3 0.7 23.4 98 98 A N H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.948 112.3 54.2 -61.7 -48.3 8.7 2.9 26.5 99 99 A M H X S+ 0 0 48 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.877 108.2 50.5 -51.4 -44.0 5.7 1.3 28.3 100 100 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.903 109.2 49.6 -65.6 -43.2 7.4 -2.2 27.7 101 101 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 3,-0.4 0.949 112.3 48.0 -61.8 -46.3 10.7 -1.1 29.1 102 102 A Y H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-0.2 0.931 110.6 51.8 -57.4 -45.6 9.0 0.4 32.2 103 103 A F H < S+ 0 0 112 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.789 108.2 54.8 -59.9 -29.2 7.0 -2.9 32.6 104 104 A T H < S+ 0 0 30 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.893 124.2 16.0 -74.3 -43.3 10.3 -4.8 32.4 105 105 A V H < S+ 0 0 15 -4,-1.7 2,-0.3 -3,-0.2 -2,-0.2 0.598 112.4 70.6-114.3 -13.6 12.2 -3.2 35.2 106 106 A L < - 0 0 15 -4,-2.5 2,-0.3 -5,-0.3 3,-0.0 -0.786 55.8-150.5-111.4 149.5 9.7 -1.2 37.4 107 107 A E > - 0 0 130 -2,-0.3 3,-2.4 1,-0.1 -3,-0.0 -0.805 51.5 -74.4-102.7 157.5 6.9 -2.0 39.8 108 108 A H T 3 S+ 0 0 123 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.236 121.8 19.1 -46.7 128.0 3.9 0.3 40.2 109 109 A G T 3 S+ 0 0 40 26,-2.9 -1,-0.3 1,-0.3 27,-0.2 0.302 86.3 145.1 90.1 -7.7 5.1 3.4 42.2 110 110 A D < - 0 0 26 -3,-2.4 27,-2.7 25,-0.3 2,-0.3 -0.291 54.3-108.4 -60.1 148.3 8.8 3.0 41.6 111 111 A T E -d 137 0C 33 52,-0.2 54,-2.6 25,-0.2 55,-0.9 -0.642 37.2-176.9 -81.8 134.5 10.7 6.3 41.2 112 112 A V E -de 138 166C 0 25,-2.0 27,-2.7 -2,-0.3 2,-0.5 -0.980 17.0-144.8-130.7 143.7 12.0 7.2 37.8 113 113 A L E +de 139 167C 0 53,-2.3 55,-3.2 -2,-0.4 2,-0.2 -0.952 30.6 161.3-113.2 119.7 14.1 10.3 36.8 114 114 A G E -d 140 0C 1 25,-2.7 27,-1.8 -2,-0.5 2,-0.2 -0.786 45.2 -75.4-131.7 172.4 13.4 11.8 33.4 115 115 A M E -d 141 0C 2 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.514 60.5 -94.3 -72.3 134.9 14.0 15.1 31.6 116 116 A N > > - 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