==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-NOV-99 1DFO . COMPND 2 MOLECULE: SERINE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.N.SCARSDALE,S.RADAEV,G.KAZANINA,V.SCHIRCH,H.T.WRIGHT . 1674 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1173 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 85 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 614 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 46 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 2 8 4 4 0 1 5 10 4 4 0 0 8 4 4 0 0 0 0 4 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 8 4 0 8 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 . 3 12 4 4 4 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 . 8 0 4 0 0 4 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 2 A L 0 0 55 0, 0.0 833,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 120.0 32.7 112.9 66.4 2 3 A K > - 0 0 32 831,-0.2 3,-2.1 1,-0.1 831,-0.1 -0.906 360.0-130.6-112.8 137.3 33.9 115.0 63.5 3 4 A R T 3 S+ 0 0 104 831,-0.6 -1,-0.1 -2,-0.4 830,-0.0 0.786 102.5 68.8 -53.5 -31.4 32.0 115.4 60.2 4 5 A E T 3 S+ 0 0 166 830,-0.4 -1,-0.3 2,-0.0 2,-0.0 0.582 71.2 116.3 -68.6 -9.0 35.2 114.6 58.2 5 6 A M < + 0 0 45 -3,-2.1 2,-0.3 4,-0.0 0, 0.0 -0.357 40.9 162.9 -61.6 138.6 35.1 110.9 59.3 6 7 A N > - 0 0 43 1,-0.1 4,-0.5 456,-0.0 453,-0.2 -0.959 47.2-114.0-152.3 168.6 34.6 108.5 56.5 7 8 A I H >> S+ 0 0 0 -2,-0.3 4,-3.7 1,-0.2 3,-0.5 0.869 98.2 71.0 -75.2 -40.4 35.0 104.9 55.5 8 9 A A H 34 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.2 7,-0.1 0.853 107.9 31.3 -46.5 -52.3 37.8 105.1 52.9 9 10 A D H 34 S+ 0 0 124 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.627 127.6 42.2 -86.2 -12.3 40.7 106.0 55.1 10 11 A Y H << S+ 0 0 42 -3,-0.5 2,-0.2 -4,-0.5 -2,-0.2 0.808 124.8 24.0-101.3 -37.5 39.4 104.1 58.1 11 12 A D X + 0 0 4 -4,-3.7 4,-2.6 1,-0.1 3,-0.3 -0.602 61.6 171.5-133.6 73.3 38.1 100.8 56.7 12 13 A A H > S+ 0 0 69 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.820 77.9 55.3 -50.8 -40.9 39.8 100.0 53.4 13 14 A E H > S+ 0 0 121 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.938 111.7 41.3 -60.0 -51.7 38.3 96.5 53.1 14 15 A L H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.929 115.8 51.4 -63.0 -45.6 34.7 97.6 53.5 15 16 A W H X S+ 0 0 72 -4,-2.6 4,-2.6 -8,-0.3 -1,-0.2 0.864 107.8 52.0 -61.0 -38.4 35.3 100.6 51.2 16 17 A Q H X S+ 0 0 127 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.891 111.0 47.3 -66.2 -39.0 36.8 98.4 48.5 17 18 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.904 113.0 49.5 -67.7 -41.6 33.8 96.1 48.6 18 19 A M H X S+ 0 0 12 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.917 109.8 50.2 -64.0 -44.5 31.4 99.1 48.4 19 20 A E H X S+ 0 0 66 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.879 109.1 52.3 -62.8 -37.1 33.3 100.6 45.5 20 21 A Q H X S+ 0 0 65 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.856 108.4 50.0 -68.0 -33.5 33.2 97.4 43.6 21 22 A E H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.872 108.1 54.8 -69.0 -36.9 29.4 97.1 44.1 22 23 A K H < S+ 0 0 74 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.893 113.0 41.4 -62.3 -41.9 29.1 100.7 42.8 23 24 A V H >X S+ 0 0 70 -4,-1.9 4,-2.7 1,-0.2 3,-1.2 0.888 110.2 57.7 -73.6 -40.0 31.0 99.7 39.7 24 25 A R H 3X S+ 0 0 6 -4,-2.6 4,-1.5 1,-0.3 -2,-0.2 0.871 100.5 57.6 -58.1 -38.5 29.1 96.4 39.3 25 26 A Q H 3< S+ 0 0 2 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.723 111.9 42.8 -66.8 -19.5 25.8 98.3 39.3 26 27 A E H <4 S+ 0 0 40 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.845 117.2 44.0 -90.8 -41.7 27.1 100.2 36.2 27 28 A E H < S+ 0 0 93 -4,-2.7 2,-0.4 2,-0.0 -2,-0.2 0.530 103.5 74.0 -84.3 -5.8 28.7 97.3 34.4 28 29 A H S < S- 0 0 20 -4,-1.5 2,-0.8 -5,-0.2 313,-0.2 -0.872 73.3-134.5-111.8 143.9 25.8 94.8 34.9 29 30 A I E -a 341 0A 0 311,-2.6 313,-2.5 -2,-0.4 2,-0.6 -0.852 28.8-149.6 -89.2 112.5 22.4 94.7 33.2 30 31 A E E +a 342 0A 2 -2,-0.8 338,-0.5 -5,-0.2 313,-0.2 -0.795 30.1 163.6 -90.1 121.6 20.1 94.1 36.2 31 32 A L + 0 0 0 311,-3.6 333,-2.3 -2,-0.6 2,-0.7 0.100 27.8 131.0-120.9 18.9 17.0 92.1 35.2 32 33 A I > - 0 0 1 310,-0.3 3,-2.4 311,-0.2 335,-0.2 -0.664 55.0-143.1 -75.7 113.2 15.9 91.0 38.7 33 34 A A T 3 S+ 0 0 0 -2,-0.7 -1,-0.2 1,-0.3 332,-0.1 0.731 95.6 52.7 -50.2 -30.2 12.2 92.0 38.7 34 35 A S T 3 S+ 0 0 0 194,-0.1 -1,-0.3 330,-0.1 2,-0.2 0.411 97.7 81.8 -91.1 2.3 12.3 93.1 42.3 35 36 A E < + 0 0 6 -3,-2.4 332,-0.3 437,-0.1 2,-0.3 -0.643 45.3 154.8-106.9 165.5 15.3 95.5 42.0 36 37 A N - 0 0 7 434,-0.5 2,-0.5 -2,-0.2 331,-0.1 -0.864 45.3 -94.6-162.6-169.4 15.6 99.1 40.8 37 38 A Y - 0 0 5 -2,-0.3 2,-0.0 329,-0.1 430,-0.0 -0.933 36.6-149.5-127.3 104.8 17.8 102.1 41.2 38 39 A T - 0 0 1 -2,-0.5 194,-0.2 194,-0.1 432,-0.1 -0.349 28.2 -97.2 -73.2 156.2 16.6 104.5 43.9 39 40 A S >> - 0 0 1 192,-0.6 4,-1.7 1,-0.1 3,-0.9 -0.305 25.9-113.6 -73.7 157.3 17.3 108.2 43.5 40 41 A P H 3> S+ 0 0 12 0, 0.0 4,-2.4 0, 0.0 385,-0.1 0.763 117.3 64.7 -58.8 -24.0 20.3 110.0 45.2 41 42 A R H 3> S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 384,-0.1 0.899 102.2 46.5 -65.9 -40.8 17.6 111.9 47.1 42 43 A V H <> S+ 0 0 0 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.905 113.0 48.9 -67.7 -42.1 16.4 108.6 48.8 43 44 A M H X S+ 0 0 13 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.884 107.9 55.6 -65.0 -36.5 20.0 107.7 49.5 44 45 A Q H < S+ 0 0 67 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.914 108.4 47.5 -62.0 -42.3 20.6 111.1 51.0 45 46 A A H >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.2 5,-0.3 0.920 109.8 52.9 -64.7 -43.6 17.7 110.7 53.4 46 47 A Q H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.713 107.8 52.0 -67.1 -19.0 18.9 107.2 54.4 47 48 A G T 3< S+ 0 0 23 -4,-1.2 -1,-0.3 -3,-0.4 418,-0.2 0.223 92.5 108.0-101.3 16.3 22.3 108.6 55.2 48 49 A S S X S- 0 0 20 -3,-1.7 3,-1.0 416,-0.1 218,-0.1 -0.256 85.0-101.8 -88.1 176.8 21.0 111.4 57.5 49 50 A Q G > S+ 0 0 19 1,-0.2 3,-1.9 2,-0.1 4,-0.2 0.414 99.2 94.6 -77.7 -0.2 21.0 111.9 61.2 50 51 A L G > + 0 0 3 -5,-0.3 3,-1.2 1,-0.3 215,-0.4 0.675 69.0 77.6 -65.5 -12.5 17.4 110.7 61.6 51 52 A T G < S+ 0 0 3 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.723 84.1 63.8 -67.6 -19.7 19.0 107.4 62.3 52 53 A N G < S+ 0 0 10 -3,-1.9 402,-0.5 404,-0.1 2,-0.4 0.595 84.9 93.4 -80.4 -12.4 19.8 108.6 65.8 53 54 A K < - 0 0 0 -3,-1.2 2,-0.5 -4,-0.2 212,-0.4 -0.719 58.3-155.1 -95.9 130.3 16.2 109.1 66.9 54 55 A Y + 0 0 0 -2,-0.4 210,-0.1 210,-0.1 399,-0.1 -0.859 23.5 166.4 -94.0 126.6 14.0 106.6 68.8 55 56 A A + 0 0 0 -2,-0.5 -1,-0.1 208,-0.3 -2,-0.0 -0.323 4.8 173.5-141.5 56.9 10.4 107.4 68.0 56 57 A E + 0 0 2 206,-0.1 7,-1.9 6,-0.0 8,-0.4 -0.343 54.5 30.5 -65.9 147.0 8.1 104.5 69.1 57 58 A G E S-B 62 0B 3 5,-0.2 5,-0.2 6,-0.1 -2,-0.1 -0.710 99.7 -62.3 103.1-158.2 4.4 105.2 68.7 58 59 A Y E > -B 61 0B 38 3,-1.5 3,-3.1 -2,-0.3 13,-0.1 -0.855 67.6 -62.1-127.3 162.3 2.9 107.5 66.1 59 60 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.154 125.2 7.8 -46.6 123.9 3.1 111.2 65.3 60 61 A G T 3 S+ 0 0 65 7,-0.2 8,-0.0 -3,-0.0 -3,-0.0 0.236 125.8 68.2 87.7 -13.4 1.9 113.2 68.3 61 62 A K E < S+B 58 0B 147 -3,-3.1 -3,-1.5 -5,-0.0 2,-0.1 -0.469 70.6 150.6-136.4 62.4 1.6 110.1 70.4 62 63 A R E -B 57 0B 19 -5,-0.2 -5,-0.2 2,-0.1 -7,-0.1 -0.378 49.4-137.7 -93.0 170.0 5.2 109.0 71.0 63 64 A Y S S+ 0 0 29 -7,-1.9 2,-0.3 -2,-0.1 -6,-0.1 0.316 88.1 52.3-106.7 3.9 6.9 107.1 73.8 64 65 A Y S S- 0 0 10 -8,-0.4 3,-0.3 698,-0.1 698,-0.2 -0.955 82.2-116.7-136.8 155.4 10.0 109.3 73.8 65 66 A G S S+ 0 0 11 696,-1.5 695,-0.1 -2,-0.3 -2,-0.1 -0.389 87.5 48.3 -86.0 169.6 10.5 113.1 73.9 66 67 A G + 0 0 5 -2,-0.1 3,-0.3 1,-0.1 4,-0.2 0.759 67.3 124.4 74.8 27.5 12.1 115.2 71.2 67 68 A C > + 0 0 5 -3,-0.3 4,-1.7 1,-0.2 -7,-0.2 0.165 29.6 112.3-104.0 18.0 10.0 113.8 68.3 68 69 A E H > S+ 0 0 94 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.875 86.4 34.8 -57.4 -40.3 8.6 117.1 67.1 69 70 A Y H > S+ 0 0 64 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.837 114.3 52.3 -87.7 -34.7 10.6 117.0 63.8 70 71 A V H > S+ 0 0 0 -4,-0.2 4,-2.5 1,-0.2 5,-0.2 0.795 105.1 61.8 -70.7 -23.0 10.6 113.2 63.1 71 72 A D H X S+ 0 0 27 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.890 102.6 48.8 -65.5 -40.3 6.8 113.5 63.5 72 73 A I H X S+ 0 0 72 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.912 110.7 51.6 -64.7 -43.0 6.7 115.9 60.6 73 74 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.929 112.2 44.3 -60.2 -48.8 8.8 113.5 58.5 74 75 A E H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.896 111.5 53.3 -65.5 -39.7 6.5 110.5 59.2 75 76 A Q H X S+ 0 0 73 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.891 106.2 54.1 -62.6 -38.9 3.4 112.6 58.6 76 77 A L H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.937 109.9 46.9 -59.2 -46.9 4.7 113.6 55.2 77 78 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.927 113.9 48.4 -61.2 -44.7 5.3 110.0 54.3 78 79 A I H X S+ 0 0 20 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.932 112.9 46.2 -61.5 -49.0 1.8 109.1 55.5 79 80 A D H X S+ 0 0 74 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.895 114.3 46.8 -63.2 -41.1 -0.0 111.9 53.7 80 81 A R H X S+ 0 0 20 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.832 109.6 54.2 -72.5 -30.2 1.8 111.3 50.4 81 82 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.2 6,-0.2 0.923 110.6 47.5 -67.6 -41.6 1.2 107.6 50.6 82 83 A K H X>S+ 0 0 67 -4,-2.0 5,-1.7 1,-0.2 4,-1.6 0.922 114.0 45.5 -65.1 -45.4 -2.5 108.2 51.0 83 84 A E H <5S+ 0 0 150 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 110.4 53.5 -68.0 -37.7 -2.7 110.7 48.1 84 85 A L H <5S+ 0 0 28 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 123.0 26.4 -67.0 -34.8 -0.7 108.6 45.7 85 86 A F H <5S- 0 0 5 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.475 105.9-114.6-108.7 -3.3 -2.9 105.5 46.1 86 87 A G T <5 + 0 0 33 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.878 65.6 143.5 72.9 38.7 -6.2 107.0 47.1 87 88 A A < - 0 0 10 -5,-1.7 154,-0.2 -6,-0.2 -1,-0.2 -0.731 48.8-152.1-108.2 158.0 -6.3 105.5 50.6 88 89 A D S S+ 0 0 75 152,-1.6 2,-0.3 -2,-0.3 153,-0.2 0.343 84.5 49.2-108.2 3.3 -7.6 107.1 53.8 89 90 A Y E +C 240 0C 17 151,-1.5 151,-1.7 -7,-0.1 2,-0.3 -0.999 60.7 166.2-143.3 138.8 -5.2 105.1 55.9 90 91 A A E -C 239 0C 9 -2,-0.3 2,-0.5 149,-0.2 149,-0.2 -0.980 17.7-164.9-155.0 138.8 -1.4 104.5 55.7 91 92 A N E +C 238 0C 2 147,-2.3 147,-2.3 -2,-0.3 -2,-0.0 -0.988 6.5 179.8-125.7 118.7 1.3 103.1 58.0 92 93 A V + 0 0 0 -2,-0.5 144,-0.1 145,-0.2 179,-0.1 0.329 60.4 87.3-102.1 8.1 4.8 103.9 56.9 93 94 A Q + 0 0 2 170,-0.1 171,-0.3 142,-0.1 -1,-0.1 0.718 49.5 116.2 -83.0 -22.7 6.7 102.1 59.7 94 95 A P - 0 0 0 0, 0.0 142,-2.3 0, 0.0 6,-0.1 -0.220 59.7-143.3 -50.9 131.4 7.0 98.5 58.5 95 96 A H S S- 0 0 6 140,-0.2 2,-0.3 1,-0.1 3,-0.1 0.722 74.7 -14.0 -67.9 -22.1 10.7 97.7 58.1 96 97 A S S > S- 0 0 1 139,-0.3 4,-2.0 1,-0.1 140,-0.2 -0.945 77.5 -84.8-164.1-179.0 10.0 95.6 55.0 97 98 A G H > S+ 0 0 1 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.890 125.3 52.3 -68.3 -37.8 7.4 93.8 52.9 98 99 A S H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 111.0 45.9 -64.8 -41.3 7.6 90.8 55.2 99 100 A Q H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.855 110.8 53.6 -70.2 -35.4 7.1 92.9 58.3 100 101 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.938 111.9 45.0 -63.9 -44.5 4.2 94.7 56.7 101 102 A N H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.893 108.7 56.2 -66.3 -39.7 2.5 91.4 55.9 102 103 A F H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.882 105.2 53.4 -59.8 -37.9 3.2 90.0 59.3 103 104 A A H X S+ 0 0 2 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.909 108.5 49.0 -63.8 -42.8 1.4 93.0 60.8 104 105 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 5,-0.3 0.942 111.2 49.3 -63.1 -48.2 -1.7 92.3 58.6 105 106 A Y H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.954 114.8 43.4 -54.9 -54.4 -1.8 88.6 59.6 106 107 A T H < S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.713 113.3 52.8 -67.9 -20.3 -1.5 89.3 63.3 107 108 A A H < S+ 0 0 14 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.867 122.9 25.2 -82.5 -36.9 -4.0 92.1 63.2 108 109 A L H < S+ 0 0 12 -4,-2.2 2,-0.2 -5,-0.2 -2,-0.2 0.703 117.6 52.8-100.7 -23.4 -6.8 90.2 61.4 109 110 A L < - 0 0 5 -4,-2.8 30,-0.0 -5,-0.3 3,-0.0 -0.679 62.0-136.4-117.7 169.8 -6.2 86.6 62.3 110 111 A E > - 0 0 126 -2,-0.2 3,-2.6 1,-0.0 -3,-0.0 -0.904 50.5 -84.3-116.5 144.2 -5.7 84.2 65.2 111 112 A P T 3 S+ 0 0 63 0, 0.0 28,-0.2 0, 0.0 27,-0.1 -0.244 119.1 27.2 -50.3 133.4 -3.0 81.5 65.0 112 113 A G T 3 S+ 0 0 46 26,-2.4 27,-0.2 1,-0.3 26,-0.0 0.233 84.7 139.6 98.7 -15.6 -4.5 78.6 63.2 113 114 A D < - 0 0 35 -3,-2.6 27,-2.5 25,-0.2 2,-0.4 -0.221 58.8-104.2 -60.7 154.9 -7.1 80.5 61.1 114 115 A T E -d 140 0C 34 51,-0.2 53,-2.3 25,-0.2 54,-1.0 -0.671 38.8-173.3 -86.7 134.4 -7.5 79.3 57.5 115 116 A V E -de 141 168C 0 25,-2.9 27,-3.3 -2,-0.4 2,-0.7 -0.981 18.4-147.6-130.1 138.5 -6.0 81.4 54.7 116 117 A L E +de 142 169C 2 52,-2.5 54,-3.3 -2,-0.4 2,-0.3 -0.919 35.5 159.0-106.5 110.8 -6.3 81.1 51.0 117 118 A G E -d 143 0C 1 25,-1.7 27,-1.1 -2,-0.7 2,-0.3 -0.940 45.4 -91.8-134.8 157.6 -3.1 82.2 49.3 118 119 A M E -d 144 0C 3 -2,-0.3 27,-0.2 52,-0.3 10,-0.1 -0.487 46.7-113.9 -71.7 126.6 -1.2 81.8 46.0 119 120 A N > - 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