==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-08 2VMO . 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, . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 68.5 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 . 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 . 34 8.4 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 . 10 2.5 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 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 -4.2 3.6 -6.3 2 2 A K + 0 0 162 3,-0.0 4,-0.4 2,-0.0 0, 0.0 0.760 360.0 31.3-111.9 -42.8 -6.6 1.4 -8.3 3 3 A Y S > S+ 0 0 184 2,-0.1 4,-2.7 1,-0.1 3,-0.4 0.842 106.8 62.8 -96.6 -39.0 -9.2 0.0 -6.0 4 4 A L H > S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 8,-0.3 0.881 97.8 57.8 -55.3 -46.4 -9.7 2.7 -3.2 5 5 A P H 4 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.878 115.6 37.0 -54.5 -39.7 -11.0 5.4 -5.7 6 6 A Q H 4 S+ 0 0 168 -4,-0.4 -2,-0.2 -3,-0.4 -3,-0.1 0.915 121.5 43.9 -76.6 -46.8 -13.8 3.1 -6.8 7 7 A Q H < S+ 0 0 153 -4,-2.7 -3,-0.2 1,-0.2 -1,-0.1 0.874 129.8 16.5 -69.0 -41.5 -14.6 1.5 -3.4 8 8 A D X + 0 0 56 -4,-3.0 4,-2.8 -5,-0.2 -1,-0.2 -0.649 58.2 173.3-141.4 78.8 -14.5 4.6 -1.2 9 9 A P H > S+ 0 0 82 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.879 84.1 53.4 -50.5 -42.9 -14.7 8.0 -3.0 10 10 A Q H > S+ 0 0 168 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.938 112.6 41.2 -62.2 -51.1 -14.9 9.8 0.4 11 11 A V H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.932 115.8 51.5 -63.8 -43.8 -11.7 8.3 1.9 12 12 A F H X S+ 0 0 49 -4,-2.8 4,-2.6 -8,-0.3 -2,-0.2 0.921 107.6 51.7 -59.7 -46.1 -9.9 8.6 -1.4 13 13 A A H X S+ 0 0 52 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.903 111.8 47.4 -56.9 -42.6 -10.7 12.3 -1.8 14 14 A A H X S+ 0 0 50 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.898 111.5 49.8 -66.7 -42.2 -9.4 13.0 1.7 15 15 A I H X S+ 0 0 65 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.904 110.4 50.9 -61.5 -42.7 -6.2 11.0 1.1 16 16 A E H X S+ 0 0 39 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.883 108.5 51.7 -64.7 -38.5 -5.6 12.9 -2.2 17 17 A Q H X S+ 0 0 138 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.931 111.4 48.2 -58.3 -46.4 -6.1 16.2 -0.3 18 18 A E H X S+ 0 0 74 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.881 109.9 51.5 -63.0 -41.8 -3.5 15.0 2.2 19 19 A R H X S+ 0 0 134 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.916 112.7 45.2 -61.3 -45.4 -1.0 14.0 -0.5 20 20 A K H X S+ 0 0 125 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.872 111.4 53.9 -68.1 -36.5 -1.3 17.4 -2.2 21 21 A R H X S+ 0 0 77 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.923 103.6 55.4 -60.4 -47.6 -1.0 19.1 1.2 22 22 A Q H < S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.803 112.7 43.7 -58.1 -30.5 2.3 17.3 1.9 23 23 A H H < S+ 0 0 97 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.853 115.0 47.5 -78.9 -37.6 3.7 18.6 -1.4 24 24 A A H < S+ 0 0 43 -4,-2.0 380,-0.2 -5,-0.1 -2,-0.2 0.837 100.4 69.5 -77.7 -37.0 2.4 22.2 -1.0 25 25 A K S < S- 0 0 69 -4,-2.2 2,-0.8 -5,-0.1 311,-0.2 -0.376 80.1-120.0 -86.3 159.4 3.5 23.1 2.6 26 26 A I E -a 336 0A 0 309,-3.0 311,-2.6 -2,-0.1 2,-0.8 -0.893 34.3-150.4 -95.6 105.5 6.9 23.6 4.1 27 27 A E E +a 337 0A 6 -2,-0.8 336,-0.6 -5,-0.2 335,-0.2 -0.693 33.2 157.5 -86.8 107.5 6.9 20.9 6.7 28 28 A L + 0 0 0 309,-2.1 331,-2.2 -2,-0.8 2,-0.3 0.304 23.7 131.5-114.2 8.0 9.0 21.9 9.7 29 29 A I > - 0 0 26 329,-0.2 3,-1.8 309,-0.2 333,-0.3 -0.499 56.6-140.4 -59.7 118.8 7.5 19.6 12.4 30 30 A A T 3 S+ 0 0 1 -2,-0.3 331,-0.2 1,-0.3 -1,-0.2 0.706 95.8 51.9 -61.4 -24.9 10.7 18.2 13.9 31 31 A S T 3 S+ 0 0 14 195,-0.1 -1,-0.3 328,-0.1 2,-0.2 0.465 95.7 91.9 -89.6 -4.3 9.2 14.7 14.3 32 32 A E < + 0 0 57 -3,-1.8 330,-0.4 327,-0.0 2,-0.3 -0.517 41.5 153.8 -97.8 162.6 8.0 14.3 10.7 33 33 A N - 0 0 24 -2,-0.2 2,-0.5 328,-0.1 329,-0.1 -0.917 40.9-102.3-163.5 179.4 9.5 12.9 7.5 34 34 A F - 0 0 44 -2,-0.3 2,-0.1 327,-0.2 -2,-0.0 -0.977 32.0-144.8-122.9 119.1 8.5 11.4 4.1 35 35 A V - 0 0 45 -2,-0.5 195,-0.1 1,-0.1 194,-0.1 -0.390 24.4-101.7 -78.7 158.5 8.8 7.7 3.7 36 36 A S > - 0 0 34 193,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.279 27.2-112.3 -72.4 161.8 9.8 6.0 0.4 37 37 A R H > S+ 0 0 209 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.867 119.1 57.6 -61.4 -35.8 7.4 4.3 -1.9 38 38 A A H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 104.8 50.2 -59.0 -45.2 9.0 1.0 -1.0 39 39 A V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.940 112.2 47.4 -59.8 -46.8 8.2 1.5 2.7 40 40 A M H X S+ 0 0 94 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.909 108.6 54.0 -62.8 -43.2 4.6 2.3 1.8 41 41 A E H < S+ 0 0 150 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.893 107.4 51.7 -58.1 -41.0 4.2 -0.7 -0.5 42 42 A A H >< S+ 0 0 16 -4,-2.0 3,-1.3 1,-0.2 5,-0.3 0.913 110.6 48.0 -61.0 -43.9 5.4 -2.9 2.4 43 43 A Q H 3< S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.766 109.6 54.5 -65.6 -28.8 2.8 -1.4 4.7 44 44 A G T 3< S+ 0 0 70 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.141 91.2 113.1 -91.5 18.2 0.1 -1.9 2.0 45 45 A S S X S- 0 0 36 -3,-1.3 3,-1.2 -5,-0.1 216,-0.1 -0.323 84.2-102.9 -90.1 170.7 0.9 -5.6 1.7 46 46 A V G > S+ 0 0 110 1,-0.3 3,-1.9 2,-0.1 4,-0.2 0.476 99.4 95.9 -68.7 -3.4 -1.1 -8.8 2.6 47 47 A L G > + 0 0 38 1,-0.3 3,-1.5 -5,-0.3 213,-0.4 0.710 66.4 74.8 -63.4 -18.4 1.0 -9.2 5.7 48 48 A T G < S+ 0 0 86 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.801 86.8 65.0 -60.2 -25.8 -1.8 -7.4 7.6 49 49 A N G < S+ 0 0 136 -3,-1.9 2,-0.6 -4,-0.1 -1,-0.2 0.576 84.9 93.8 -72.4 -11.2 -3.7 -10.7 7.3 50 50 A K < - 0 0 60 -3,-1.5 2,-0.5 -4,-0.2 210,-0.4 -0.777 59.8-153.5-101.7 118.8 -1.3 -12.7 9.5 51 51 A Y + 0 0 132 -2,-0.6 208,-0.1 1,-0.1 -2,-0.0 -0.714 24.7 165.0 -75.0 126.7 -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 -0.175 3.9 171.4-143.9 46.4 1.9 -13.9 14.6 53 53 A E + 0 0 40 204,-0.1 7,-2.6 6,-0.1 8,-0.4 -0.306 59.1 28.9 -54.0 140.9 1.9 -13.6 18.4 54 54 A G E S-B 59 0B 1 202,-0.3 5,-0.3 5,-0.2 -2,-0.1 -0.719 99.2 -65.6 100.8-156.0 5.3 -14.6 19.7 55 55 A Y E > -B 58 0B 25 3,-1.9 3,-3.0 -2,-0.3 13,-0.1 -0.845 64.1 -59.8-133.3 165.0 8.6 -14.3 18.0 56 56 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.204 126.1 3.2 -50.2 128.3 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 0.359 129.2 69.1 75.2 -4.9 10.6 -19.6 15.3 58 58 A R E < +B 55 0B 200 -3,-3.0 -3,-1.9 3,-0.0 2,-0.2 -0.409 70.0 144.0-139.6 54.5 8.7 -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 -0.575 52.0-138.7 -96.5 161.7 5.2 -18.3 17.4 60 60 A Y S S+ 0 0 138 -7,-2.6 2,-0.3 -2,-0.2 -6,-0.1 0.206 88.8 58.5-102.4 13.5 1.8 -19.2 18.8 61 61 A Y S S- 0 0 89 -8,-0.4 3,-0.4 -10,-0.0 -2,-0.1 -0.996 81.0-124.7-138.8 141.5 0.3 -19.6 15.3 62 62 A G S S+ 0 0 67 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.208 86.4 50.1 -70.3 169.9 1.3 -21.9 12.4 63 63 A G + 0 0 46 1,-0.1 3,-0.4 -13,-0.0 4,-0.3 0.626 68.7 121.9 78.0 15.8 2.2 -20.5 8.9 64 64 A C > + 0 0 5 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.310 30.9 112.3 -92.6 8.6 4.6 -17.9 10.1 65 65 A E H > S+ 0 0 114 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.848 85.3 36.0 -50.0 -41.6 7.6 -19.1 8.1 66 66 A Y H > S+ 0 0 177 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.867 114.9 51.0 -88.1 -39.5 7.7 -16.1 5.9 67 67 A V H > S+ 0 0 12 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.822 107.8 59.1 -64.2 -27.2 6.6 -13.3 8.3 68 68 A D H X S+ 0 0 26 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.904 103.1 49.8 -62.8 -43.9 9.4 -14.8 10.4 69 69 A I H X S+ 0 0 100 -4,-1.0 4,-2.1 -5,-0.2 -2,-0.2 0.934 112.2 48.9 -59.6 -45.8 11.9 -14.1 7.6 70 70 A V H X S+ 0 0 31 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.933 111.9 46.8 -59.8 -49.8 10.6 -10.5 7.5 71 71 A E H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.890 112.3 50.3 -62.9 -39.7 10.8 -10.0 11.3 72 72 A E H X S+ 0 0 71 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.850 107.3 54.3 -66.8 -36.7 14.4 -11.4 11.4 73 73 A L H X S+ 0 0 72 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.934 110.3 47.2 -59.0 -47.4 15.4 -9.1 8.6 74 74 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.938 115.4 45.1 -56.9 -49.9 14.1 -6.2 10.6 75 75 A R H X S+ 0 0 28 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.922 115.4 45.4 -64.3 -46.2 15.9 -7.4 13.8 76 76 A E H X S+ 0 0 92 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.899 113.6 48.9 -67.3 -40.6 19.2 -8.2 12.1 77 77 A R H X S+ 0 0 77 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.864 110.6 51.9 -66.0 -36.7 19.3 -4.9 10.1 78 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 6,-0.3 0.902 110.0 48.8 -63.5 -41.8 18.5 -2.9 13.3 79 79 A K H X S+ 0 0 56 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.885 112.5 48.4 -66.9 -38.9 21.4 -4.7 15.1 80 80 A Q H < S+ 0 0 140 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.884 113.1 48.9 -62.0 -42.6 23.7 -3.9 12.1 81 81 A L H < S+ 0 0 18 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.872 128.8 19.0 -67.4 -39.8 22.5 -0.2 12.1 82 82 A F H < S- 0 0 3 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.497 95.0-121.7-116.7 -8.7 23.0 0.4 15.9 83 83 A G < + 0 0 60 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.2 0.734 56.0 157.9 72.0 23.8 25.4 -2.4 17.1 84 84 A A - 0 0 8 -6,-0.3 -1,-0.2 -5,-0.3 155,-0.1 -0.482 47.3-138.4 -81.1 151.1 22.8 -3.6 19.6 85 85 A E S S+ 0 0 113 153,-0.3 2,-0.3 1,-0.2 154,-0.2 0.785 88.5 17.9 -76.5 -28.2 22.9 -7.2 21.0 86 86 A H E -C 238 0C 16 152,-1.4 152,-1.8 -8,-0.1 2,-0.4 -0.997 63.2-166.1-146.5 143.6 19.1 -7.5 20.7 87 87 A A E -C 237 0C 1 -2,-0.3 2,-0.5 150,-0.2 150,-0.2 -0.982 7.3-164.2-127.0 142.1 16.3 -5.8 18.9 88 88 A N E +C 236 0C 0 148,-2.7 148,-2.2 -2,-0.4 -2,-0.0 -0.978 9.7 177.6-120.6 114.3 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 0.265 58.8 88.1-101.5 10.4 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 0.666 48.2 119.7 -84.0 -20.5 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 -0.248 57.7-144.2 -56.5 131.9 6.3 -2.1 19.5 92 92 A H S S- 0 0 68 141,-0.2 2,-0.3 1,-0.1 3,-0.1 0.667 74.9 -14.5 -65.6 -19.6 3.3 -0.5 17.9 93 93 A S S > S- 0 0 28 140,-0.2 4,-1.9 1,-0.1 141,-0.3 -0.954 77.3 -86.4-167.1 173.2 4.6 3.0 18.7 94 94 A G H > S+ 0 0 12 -2,-0.3 4,-2.5 139,-0.2 5,-0.2 0.885 125.6 57.8 -61.5 -39.8 7.2 5.0 20.7 95 95 A A H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.941 109.3 42.7 -52.9 -53.3 4.6 5.0 23.5 96 96 A Q H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.824 110.3 56.1 -67.8 -33.8 4.5 1.2 23.6 97 97 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.956 113.9 40.5 -60.1 -49.9 8.3 0.8 23.3 98 98 A N H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.922 112.7 55.6 -63.6 -45.1 8.7 3.0 26.4 99 99 A M H X S+ 0 0 49 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.879 107.3 50.3 -52.8 -43.7 5.7 1.3 28.1 100 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.882 109.0 49.8 -66.8 -41.5 7.4 -2.1 27.6 101 101 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 3,-0.3 0.948 112.5 48.0 -63.7 -46.0 10.7 -1.1 29.0 102 102 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.908 110.7 51.9 -56.9 -44.1 9.0 0.4 32.1 103 103 A F H < S+ 0 0 110 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.807 108.7 54.3 -61.7 -31.5 6.9 -2.8 32.4 104 104 A T H < S+ 0 0 29 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.914 123.9 16.1 -70.6 -48.1 10.2 -4.8 32.3 105 105 A V H < S+ 0 0 17 -4,-1.8 2,-0.3 2,-0.0 -2,-0.2 0.593 112.5 70.5-111.7 -12.5 12.2 -3.2 35.1 106 106 A L < - 0 0 12 -4,-2.3 2,-0.3 -5,-0.3 3,-0.0 -0.768 55.8-151.0-111.2 152.2 9.7 -1.2 37.3 107 107 A E > - 0 0 134 -2,-0.3 3,-2.4 1,-0.1 -3,-0.0 -0.824 50.8 -73.3-106.5 156.4 6.9 -2.0 39.7 108 108 A H T 3 S+ 0 0 134 -2,-0.3 28,-0.2 1,-0.3 -1,-0.1 -0.231 121.8 17.7 -46.0 125.7 3.9 0.3 40.2 109 109 A G T 3 S+ 0 0 42 26,-2.8 -1,-0.3 1,-0.3 27,-0.2 0.342 86.8 145.7 89.8 -5.9 5.1 3.4 42.2 110 110 A D < - 0 0 35 -3,-2.4 27,-2.6 25,-0.2 2,-0.4 -0.304 54.3-107.9 -59.2 147.3 8.8 3.0 41.5 111 111 A T E -d 137 0C 32 52,-0.2 54,-2.6 25,-0.2 55,-1.0 -0.644 37.1-175.7 -82.6 132.3 10.8 6.2 41.2 112 112 A V E -de 138 166C 0 25,-2.0 27,-2.7 -2,-0.4 2,-0.6 -0.984 15.9-145.9-127.2 140.4 12.0 7.2 37.7 113 113 A L E +de 139 167C 0 53,-2.4 55,-3.4 -2,-0.4 2,-0.2 -0.937 31.3 158.7-109.6 119.1 14.2 10.2 36.8 114 114 A G E -d 140 0C 0 25,-2.6 27,-1.9 -2,-0.6 2,-0.2 -0.794 45.9 -73.3-131.4 173.7 13.6 11.8 33.4 115 115 A M E -d 141 0C 1 55,-0.3 27,-0.2 -2,-0.2 5,-0.1 -0.511 60.2 -95.5 -70.8 134.0 14.1 15.1 31.6 116 116 A N > > - 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