==== 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 2W7E . 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) . 17604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 70.0 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 . 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 3.9 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 . 155 38.2 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 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 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 0 150 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.6 -4.2 3.5 -6.3 2 2 A K + 0 0 157 3,-0.0 4,-0.5 2,-0.0 0, 0.0 0.765 360.0 32.9-113.7 -43.5 -6.6 1.4 -8.3 3 3 A Y S > S+ 0 0 188 2,-0.1 4,-2.7 1,-0.1 3,-0.3 0.837 107.2 61.8 -93.2 -37.4 -9.3 0.0 -6.0 4 4 A L H > S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 8,-0.3 0.904 98.5 57.0 -58.0 -46.4 -9.8 2.7 -3.3 5 5 A P H 4 S+ 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.868 116.1 37.4 -56.3 -35.9 -11.0 5.4 -5.7 6 6 A Q H 4 S+ 0 0 172 -4,-0.5 -2,-0.2 -3,-0.3 -3,-0.1 0.888 121.9 42.3 -78.8 -44.5 -13.8 3.1 -6.9 7 7 A Q H < S+ 0 0 152 -4,-2.7 -3,-0.2 1,-0.2 -1,-0.1 0.879 130.0 18.6 -72.5 -39.6 -14.6 1.5 -3.6 8 8 A D X + 0 0 53 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 -0.637 58.2 172.6-141.6 78.2 -14.5 4.6 -1.3 9 9 A P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.857 83.4 53.2 -51.7 -41.7 -14.7 8.0 -3.1 10 10 A Q H > S+ 0 0 166 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.940 112.5 41.2 -63.8 -50.8 -14.9 9.8 0.3 11 11 A V H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 115.6 51.6 -64.0 -44.1 -11.7 8.3 1.8 12 12 A F H X S+ 0 0 48 -4,-2.6 4,-2.8 -8,-0.3 -2,-0.2 0.916 107.5 52.4 -58.5 -44.4 -9.8 8.6 -1.5 13 13 A A H X S+ 0 0 52 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.911 111.3 46.9 -59.8 -41.7 -10.7 12.3 -1.9 14 14 A A H X S+ 0 0 50 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.909 111.7 50.4 -67.2 -44.3 -9.4 13.0 1.6 15 15 A I H X S+ 0 0 64 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.919 110.3 50.6 -57.7 -45.8 -6.2 11.0 1.0 16 16 A E H X S+ 0 0 38 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.886 108.1 51.7 -61.3 -40.7 -5.6 12.9 -2.2 17 17 A Q H X S+ 0 0 139 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.929 111.4 49.0 -58.3 -44.4 -6.1 16.3 -0.4 18 18 A E H X S+ 0 0 73 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.900 109.3 51.3 -64.2 -41.9 -3.5 15.1 2.1 19 19 A R H X S+ 0 0 133 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.931 113.1 45.2 -59.0 -46.5 -1.0 14.0 -0.6 20 20 A K H X S+ 0 0 127 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.884 111.0 53.8 -68.4 -36.8 -1.3 17.4 -2.3 21 21 A R H X S+ 0 0 78 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.914 104.0 55.8 -58.7 -47.4 -1.0 19.2 1.1 22 22 A Q H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 5,-0.2 0.891 112.9 42.2 -57.1 -38.4 2.2 17.3 1.8 23 23 A H H < S+ 0 0 95 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 114.6 49.3 -74.1 -40.8 3.7 18.6 -1.4 24 24 A A H < S+ 0 0 46 -4,-2.3 380,-0.2 -5,-0.1 -2,-0.2 0.802 102.2 67.3 -72.6 -32.2 2.4 22.2 -1.2 25 25 A K S < S- 0 0 69 -4,-2.1 2,-0.8 -5,-0.1 311,-0.2 -0.452 80.2-120.1 -92.8 161.9 3.5 23.1 2.4 26 26 A I E -a 336 0A 0 309,-2.8 311,-3.0 -2,-0.1 2,-0.7 -0.903 31.8-149.3-100.3 107.9 6.9 23.5 4.0 27 27 A E E +a 337 0A 11 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.704 33.9 155.5 -86.2 111.8 7.0 20.9 6.7 28 28 A L + 0 0 0 309,-2.2 331,-2.1 -2,-0.7 2,-0.3 0.288 25.4 127.9-118.7 5.4 9.1 22.0 9.6 29 29 A I > - 0 0 38 308,-0.2 3,-1.9 329,-0.2 333,-0.3 -0.546 62.1-134.4 -62.9 123.5 7.6 19.8 12.4 30 30 A A T 3 S+ 0 0 1 -2,-0.3 331,-0.2 1,-0.3 -1,-0.2 0.681 98.9 48.9 -63.2 -23.4 10.8 18.2 13.8 31 31 A S T 3 S+ 0 0 8 195,-0.1 195,-0.3 328,-0.1 -1,-0.3 0.537 93.2 100.9 -89.9 -8.8 9.4 14.7 14.0 32 32 A E < + 0 0 47 -3,-1.9 330,-0.4 193,-0.1 2,-0.3 -0.380 39.4 149.8 -82.0 156.3 8.0 14.7 10.5 33 33 A N - 0 0 25 328,-0.1 2,-0.4 -2,-0.1 329,-0.1 -0.924 41.7-108.0-162.7-178.7 9.5 13.1 7.4 34 34 A F - 0 0 43 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.982 30.3-145.0-127.2 118.4 8.5 11.4 4.0 35 35 A V - 0 0 43 -2,-0.4 195,-0.1 1,-0.1 194,-0.1 -0.398 24.7 -99.8 -79.1 160.8 8.9 7.7 3.6 36 36 A S > - 0 0 33 193,-0.4 4,-2.0 -2,-0.1 5,-0.1 -0.253 27.9-112.3 -72.1 161.4 9.9 6.0 0.4 37 37 A R H > S+ 0 0 200 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.858 119.0 57.7 -61.4 -35.5 7.4 4.3 -2.0 38 38 A A H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 104.8 50.6 -61.3 -42.4 9.0 0.9 -1.1 39 39 A V H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.944 111.9 47.5 -61.1 -45.9 8.2 1.6 2.6 40 40 A M H X S+ 0 0 95 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.911 109.7 52.7 -63.4 -41.4 4.6 2.4 1.7 41 41 A E H < S+ 0 0 148 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 107.2 52.2 -61.6 -41.5 4.2 -0.7 -0.5 42 42 A A H >< S+ 0 0 15 -4,-2.1 3,-1.4 1,-0.2 5,-0.3 0.929 111.4 47.4 -58.4 -44.8 5.4 -2.9 2.3 43 43 A Q H 3< S+ 0 0 66 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.784 109.8 53.4 -66.8 -29.8 2.8 -1.4 4.6 44 44 A G T 3< S+ 0 0 70 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.156 92.5 114.8 -90.6 19.3 0.1 -1.8 1.9 45 45 A S S X S- 0 0 35 -3,-1.4 3,-1.3 -5,-0.1 216,-0.1 -0.282 84.1-102.7 -88.9 172.0 0.9 -5.6 1.6 46 46 A V G > S+ 0 0 109 1,-0.3 3,-2.0 2,-0.1 4,-0.2 0.493 100.4 94.7 -69.6 -3.9 -1.0 -8.8 2.4 47 47 A L G > + 0 0 39 -5,-0.3 3,-1.5 1,-0.3 213,-0.4 0.708 67.2 75.1 -62.7 -17.9 1.0 -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 0.776 88.1 62.8 -60.9 -23.2 -1.8 -7.4 7.3 49 49 A N G < S+ 0 0 135 -3,-2.0 2,-0.6 -4,-0.1 -1,-0.2 0.555 85.4 93.4 -76.9 -9.4 -3.7 -10.7 7.0 50 50 A K < - 0 0 61 -3,-1.5 2,-0.5 -4,-0.2 210,-0.4 -0.805 60.3-153.4-102.8 119.2 -1.2 -12.7 9.1 51 51 A F + 0 0 90 -2,-0.6 208,-0.1 1,-0.1 10,-0.1 -0.712 23.7 167.5 -77.8 122.3 -1.7 -13.3 12.9 52 52 A A + 0 0 0 -2,-0.5 -1,-0.1 206,-0.3 -2,-0.0 -0.151 3.2 172.3-138.8 45.8 1.9 -13.8 14.3 53 53 A E + 0 0 36 204,-0.1 7,-2.4 6,-0.1 8,-0.5 -0.280 58.7 26.4 -53.9 138.4 1.8 -13.7 18.1 54 54 A G E S-B 59 0B 0 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.713 98.2 -64.8 102.1-158.0 5.2 -14.7 19.5 55 55 A Y E > -B 58 0B 25 3,-1.5 3,-2.8 -2,-0.3 13,-0.1 -0.841 64.2 -61.1-131.3 163.9 8.6 -14.4 17.9 56 56 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.204 125.0 2.0 -49.4 124.8 10.4 -15.8 14.8 57 57 A G T 3 S+ 0 0 50 7,-0.1 8,-0.0 1,-0.1 -3,-0.0 0.400 129.5 68.7 76.4 -1.1 10.7 -19.6 15.2 58 58 A R E < +B 55 0B 201 -3,-2.8 -3,-1.5 3,-0.0 2,-0.2 -0.348 69.1 145.8-141.9 47.6 8.8 -19.3 18.5 59 59 A R E -B 54 0B 34 -5,-0.3 -5,-0.2 2,-0.1 -6,-0.1 -0.515 49.2-141.3 -86.8 158.5 5.3 -18.4 17.3 60 60 A Y S S+ 0 0 158 -7,-2.4 2,-0.3 -2,-0.2 -6,-0.1 0.433 86.9 54.6 -96.2 -0.4 2.0 -19.4 18.9 61 61 A Y S S- 0 0 111 -8,-0.5 3,-0.4 -10,-0.1 -2,-0.1 -0.969 83.4-117.0-134.6 146.0 0.3 -19.8 15.5 62 62 A G S S+ 0 0 65 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.072 85.0 49.2 -71.4 175.8 1.2 -21.8 12.4 63 63 A G + 0 0 48 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.595 68.0 122.8 73.1 15.9 2.1 -20.6 8.9 64 64 A C > + 0 0 5 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.280 29.5 113.1 -92.7 12.4 4.6 -18.0 10.1 65 65 A E H > S+ 0 0 120 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.844 85.6 35.2 -54.3 -37.3 7.6 -19.3 8.0 66 66 A Y H > S+ 0 0 176 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.870 114.9 51.4 -90.6 -39.3 7.7 -16.2 5.8 67 67 A V H > S+ 0 0 10 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.820 106.3 60.6 -66.1 -28.0 6.7 -13.4 8.2 68 68 A D H X S+ 0 0 28 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.898 103.0 49.8 -58.4 -43.7 9.5 -14.9 10.4 69 69 A I H X S+ 0 0 98 -4,-0.8 4,-2.3 -5,-0.2 -2,-0.2 0.927 111.8 48.8 -60.5 -45.8 11.9 -14.1 7.6 70 70 A V H X S+ 0 0 32 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.936 113.1 45.4 -60.2 -49.1 10.5 -10.5 7.4 71 71 A E H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.907 112.8 51.1 -64.9 -40.3 10.8 -10.0 11.2 72 72 A E H X S+ 0 0 69 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.866 107.7 52.7 -66.2 -36.4 14.3 -11.4 11.3 73 73 A L H X S+ 0 0 74 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.926 110.4 48.6 -61.4 -44.5 15.4 -9.2 8.5 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.942 115.1 44.5 -58.3 -47.3 14.1 -6.2 10.5 75 75 A R H X S+ 0 0 29 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.922 115.3 46.0 -67.4 -45.4 15.9 -7.4 13.7 76 76 A E H X S+ 0 0 83 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.895 113.7 48.2 -67.4 -40.4 19.2 -8.2 12.0 77 77 A R H X S+ 0 0 74 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.890 111.5 51.0 -65.4 -38.5 19.3 -4.9 10.0 78 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 6,-0.3 0.922 110.0 50.1 -63.3 -43.6 18.4 -3.0 13.2 79 79 A K H X>S+ 0 0 56 -4,-2.4 4,-1.9 1,-0.2 5,-0.7 0.921 112.4 46.7 -61.1 -45.4 21.3 -4.8 15.0 80 80 A Q H <5S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.901 112.9 50.6 -57.7 -45.8 23.7 -3.9 12.2 81 81 A L H <5S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.865 126.2 22.3 -63.4 -39.9 22.5 -0.3 12.1 82 82 A F H <5S- 0 0 2 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.438 97.6-121.3-114.4 -2.9 22.9 0.3 15.8 83 83 A G T <5 + 0 0 62 -4,-1.9 2,-0.2 -5,-0.2 -3,-0.2 0.824 59.1 154.4 61.8 33.7 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 -0.620 48.5-140.2 -91.8 153.8 22.9 -3.7 19.4 85 85 A E S S+ 0 0 106 153,-0.3 2,-0.3 -2,-0.2 154,-0.2 0.782 86.6 20.1 -82.4 -26.5 22.9 -7.3 20.7 86 86 A H E -C 238 0C 17 152,-1.6 152,-2.0 -7,-0.1 2,-0.4 -0.998 62.9-166.5-144.4 143.0 19.1 -7.6 20.5 87 87 A A E -C 237 0C 0 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.977 8.4-163.1-127.5 143.2 16.2 -5.9 18.8 88 88 A N E +C 236 0C 0 148,-2.6 148,-2.1 -2,-0.4 -2,-0.0 -0.982 11.5 176.0-120.9 114.5 12.5 -6.1 19.3 89 89 A V + 0 0 0 -2,-0.5 145,-0.1 146,-0.2 177,-0.1 0.248 58.1 87.2-104.6 10.5 10.7 -4.7 16.3 90 90 A Q + 0 0 1 146,-0.1 169,-0.3 168,-0.1 -1,-0.2 0.656 49.1 120.1 -85.7 -19.3 7.1 -5.4 17.4 91 91 A P - 0 0 0 0, 0.0 143,-2.4 0, 0.0 6,-0.1 -0.258 58.0-144.2 -55.2 132.4 6.3 -2.2 19.5 92 92 A H S S- 0 0 70 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.674 76.3 -9.3 -66.4 -19.0 3.2 -0.5 17.8 93 93 A S S > S- 0 0 28 140,-0.2 4,-2.0 1,-0.1 141,-0.3 -0.963 76.5 -92.5-166.1 168.6 4.6 2.9 18.7 94 94 A G H > S+ 0 0 10 -2,-0.3 4,-2.4 139,-0.3 5,-0.2 0.876 125.0 56.6 -62.0 -37.8 7.4 4.8 20.6 95 95 A A H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.932 108.3 45.9 -58.4 -47.6 4.9 5.0 23.5 96 96 A Q H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.847 109.2 54.8 -68.0 -34.0 4.5 1.2 23.5 97 97 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.953 113.3 42.7 -59.8 -49.5 8.3 0.7 23.3 98 98 A N H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.935 111.9 54.1 -59.8 -48.2 8.7 2.9 26.4 99 99 A M H X S+ 0 0 49 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.889 108.5 50.1 -53.7 -44.0 5.7 1.3 28.1 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.884 109.5 49.2 -64.6 -43.0 7.3 -2.2 27.6 101 101 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 3,-0.4 0.943 112.8 48.1 -63.9 -45.1 10.7 -1.1 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.929 110.5 51.8 -57.5 -45.3 9.0 0.4 32.1 103 103 A F H < S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.785 108.8 53.7 -60.9 -28.8 6.9 -2.9 32.4 104 104 A T H < S+ 0 0 37 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.916 123.7 18.3 -74.9 -45.6 10.2 -4.9 32.3 105 105 A V H < S+ 0 0 14 -4,-1.9 2,-0.3 -5,-0.1 -2,-0.2 0.602 111.8 70.8-109.9 -13.0 12.2 -3.2 35.1 106 106 A L < - 0 0 13 -4,-2.4 2,-0.3 -5,-0.3 3,-0.0 -0.785 55.2-151.5-112.6 149.8 9.7 -1.3 37.3 107 107 A E > - 0 0 137 -2,-0.3 3,-2.3 1,-0.1 -3,-0.0 -0.799 51.4 -75.2-103.5 156.7 6.9 -2.0 39.7 108 108 A H T 3 S+ 0 0 132 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.261 121.4 19.2 -48.8 127.3 4.0 0.3 40.2 109 109 A G T 3 S+ 0 0 40 26,-2.7 -1,-0.3 1,-0.3 27,-0.2 0.277 86.3 145.4 92.5 -10.7 5.1 3.3 42.2 110 110 A D < - 0 0 33 -3,-2.3 27,-2.7 25,-0.2 2,-0.3 -0.247 54.3-108.3 -57.0 146.7 8.8 3.0 41.6 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.6 25,-0.2 55,-1.0 -0.636 37.3-176.2 -82.5 133.5 10.8 6.2 41.2 112 112 A V E -de 138 166C 0 25,-2.1 27,-2.9 -2,-0.3 2,-0.5 -0.979 15.9-146.4-128.7 142.7 12.0 7.2 37.7 113 113 A L E +de 139 167C 0 53,-2.2 55,-3.3 -2,-0.4 2,-0.3 -0.954 30.6 159.0-112.0 121.6 14.2 10.2 36.8 114 114 A G E -d 140 0C 0 25,-2.7 27,-1.9 -2,-0.5 2,-0.2 -0.822 45.8 -73.0-135.9 172.6 13.5 11.8 33.4 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.3 5,-0.1 -0.492 60.0 -95.6 -70.1 135.3 14.1 15.1 31.5 116 116 A N > > - 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