==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-APR-02 1LC8 . COMPND 2 MOLECULE: L-THREONINE-O-3-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA; . AUTHOR C.-G.CHEONG,J.ESCALANTE-SEMERENA,I.RAYMENT . 356 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 1 0 2 0 2 2 1 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 PARALLEL BRIDGES PER LADDER . 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 7 A A 0 0 100 0, 0.0 320,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 88.4 35.4 19.8 40.1 2 8 A H - 0 0 67 1,-0.2 3,-0.4 315,-0.0 23,-0.1 -0.294 360.0 -95.3 -80.5 169.1 32.5 22.0 41.0 3 9 A G S S+ 0 0 22 1,-0.2 22,-0.2 21,-0.2 -1,-0.2 -0.082 97.1 60.4 -75.2-178.8 31.5 25.4 39.6 4 10 A G + 0 0 30 1,-0.2 2,-2.2 21,-0.1 3,-0.3 0.482 61.5 138.7 76.4 5.4 32.5 28.7 41.0 5 11 A N + 0 0 49 -3,-0.4 5,-0.2 1,-0.2 -1,-0.2 -0.379 12.9 149.3 -79.5 63.8 36.2 27.9 40.6 6 12 A I > + 0 0 64 -2,-2.2 4,-2.9 2,-0.2 5,-0.2 0.848 68.5 53.2 -69.8 -35.2 37.2 31.4 39.4 7 13 A R H > S+ 0 0 159 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.955 114.0 44.1 -62.7 -47.4 40.7 31.4 40.8 8 14 A E H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.916 114.5 49.4 -62.2 -43.4 41.3 28.0 39.1 9 15 A P H > S+ 0 0 4 0, 0.0 4,-1.2 0, 0.0 -2,-0.2 0.930 111.7 48.0 -60.8 -47.3 39.7 29.3 35.8 10 16 A A H X>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 4,-1.6 0.896 108.7 55.6 -61.6 -39.2 41.8 32.5 35.8 11 17 A T H <5S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.1 0.888 101.8 56.4 -62.0 -39.6 44.9 30.4 36.5 12 18 A V H <5S+ 0 0 104 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.839 114.5 39.6 -58.2 -34.7 44.2 28.3 33.4 13 19 A L H <5S- 0 0 45 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.624 111.2-119.4 -89.7 -18.0 44.2 31.5 31.4 14 20 A G T <5S+ 0 0 67 -4,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.768 75.7 109.8 82.9 25.9 47.1 33.2 33.2 15 21 A I S - 0 0 63 -2,-0.2 3,-2.3 1,-0.1 4,-0.1 -0.617 33.4-127.7 -80.1 140.7 43.5 37.5 37.6 17 23 A P G > S+ 0 0 47 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.735 105.3 74.3 -62.3 -17.1 40.1 36.1 38.7 18 24 A D G 3 S+ 0 0 84 1,-0.3 -11,-0.0 3,-0.0 -2,-0.0 0.602 89.6 61.3 -70.5 -8.6 38.8 39.6 38.9 19 25 A Q G < S+ 0 0 124 -3,-2.3 2,-0.3 2,-0.0 -1,-0.3 0.382 89.6 88.0 -96.9 -0.1 38.8 39.6 35.1 20 26 A L < - 0 0 22 -3,-1.8 2,-0.6 -4,-0.1 294,-0.2 -0.795 65.1-146.6-104.7 148.6 36.3 36.8 34.8 21 27 A L E -a 314 0A 11 292,-1.7 294,-2.3 -2,-0.3 2,-0.6 -0.961 27.7-144.0-108.1 114.9 32.5 36.9 34.7 22 28 A D E +a 315 0A 22 -2,-0.6 294,-0.2 292,-0.2 3,-0.1 -0.766 40.9 154.2 -96.5 122.2 31.3 33.8 36.5 23 29 A F + 0 0 0 292,-3.0 310,-1.3 -2,-0.6 294,-0.4 0.141 61.1 87.6-120.6 13.9 28.2 31.9 35.4 24 30 A S S S+ 0 0 1 291,-0.3 2,-0.3 292,-0.3 -21,-0.2 0.534 86.5 48.3 -95.4 -5.4 29.4 28.6 36.7 25 31 A A S S- 0 0 28 -22,-0.2 2,-0.6 -21,-0.1 308,-0.2 -0.889 81.7-132.3-126.3 156.7 28.0 29.1 40.3 26 32 A N + 0 0 6 -2,-0.3 2,-0.4 307,-0.1 266,-0.1 -0.685 39.0 157.0-119.8 79.8 24.4 30.2 40.9 27 33 A I - 0 0 42 -2,-0.6 184,-0.1 186,-0.1 183,-0.1 -0.853 54.1 -94.4-108.9 138.4 24.4 33.0 43.5 28 34 A N > - 0 0 5 182,-2.7 3,-1.6 -2,-0.4 307,-0.1 -0.213 33.4-142.8 -46.6 121.7 21.6 35.6 43.9 29 35 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 307,-0.1 0.652 92.2 76.4 -67.4 -14.2 22.8 38.5 41.8 30 36 A L T 3 S- 0 0 68 1,-0.2 -2,-0.1 305,-0.0 2,-0.1 0.704 97.5-138.7 -68.9 -16.3 21.4 41.0 44.3 31 37 A G < - 0 0 30 -3,-1.6 -1,-0.2 2,-0.0 183,-0.1 -0.345 46.2 -28.2 84.1-177.4 24.4 40.2 46.5 32 38 A M S S- 0 0 77 181,-0.2 181,-0.1 1,-0.1 5,-0.1 -0.460 82.2 -91.6 -73.1 148.2 24.1 39.7 50.3 33 39 A P >> - 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.274 31.9-121.8 -58.6 144.1 21.2 41.7 52.0 34 40 A V H 3> S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.873 111.8 54.9 -54.0 -40.9 22.3 45.1 53.2 35 41 A S H 3> S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.853 105.4 54.5 -61.7 -36.6 21.3 44.3 56.8 36 42 A V H <> S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.954 108.7 46.3 -63.5 -49.2 23.5 41.2 56.7 37 43 A K H X S+ 0 0 119 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.909 113.9 49.3 -61.2 -41.1 26.6 43.2 55.7 38 44 A R H X S+ 0 0 43 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.930 111.2 48.9 -63.1 -45.7 25.9 45.9 58.3 39 45 A A H X S+ 0 0 16 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.874 110.1 51.8 -62.1 -40.7 25.4 43.3 61.1 40 46 A L H < S+ 0 0 28 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.928 112.9 44.9 -62.5 -45.2 28.6 41.5 60.1 41 47 A I H >< S+ 0 0 110 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.930 114.1 48.8 -66.5 -41.2 30.6 44.7 60.3 42 48 A D H 3< S+ 0 0 129 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.775 120.8 35.2 -67.8 -28.1 29.0 45.8 63.5 43 49 A N T >< S+ 0 0 79 -4,-1.7 3,-2.3 -5,-0.2 -1,-0.2 0.129 75.5 121.7-115.0 20.5 29.6 42.5 65.3 44 50 A L G X + 0 0 87 -3,-0.8 3,-1.9 -4,-0.4 -1,-0.1 0.789 64.7 69.2 -53.9 -33.2 32.9 41.4 63.8 45 51 A D G > S+ 0 0 114 1,-0.3 3,-1.9 -4,-0.2 -1,-0.3 0.590 76.5 85.0 -65.3 -8.3 34.6 41.2 67.3 46 52 A C G X S+ 0 0 25 -3,-2.3 3,-1.4 1,-0.3 -1,-0.3 0.728 73.8 73.3 -66.6 -14.7 32.4 38.2 68.0 47 53 A I G < S+ 0 0 99 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.573 76.7 77.0 -76.6 -3.9 35.0 36.1 66.2 48 54 A E G < S+ 0 0 155 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.3 0.504 97.1 52.8 -80.2 -2.1 37.3 36.5 69.3 49 55 A R S < S- 0 0 166 -3,-1.4 195,-0.2 -4,-0.1 3,-0.1 -0.922 98.9 -95.3-128.1 156.7 35.2 33.9 71.0 50 56 A Y - 0 0 169 -2,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.268 48.8-101.2 -64.4 155.0 34.2 30.4 70.0 51 57 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.389 50.2 -86.0 -70.3 161.8 30.7 30.1 68.4 52 58 A D > - 0 0 78 1,-0.2 3,-2.1 -3,-0.1 188,-0.0 -0.575 39.2-141.9 -65.8 117.9 28.0 28.9 70.7 53 59 A A T 3 S+ 0 0 55 -2,-0.5 187,-0.2 1,-0.3 -1,-0.2 0.806 101.5 42.7 -55.4 -28.5 28.4 25.1 70.3 54 60 A D T 3 S- 0 0 128 185,-0.1 -1,-0.3 186,-0.1 5,-0.2 0.421 98.9-140.6 -95.1 -1.3 24.6 24.6 70.4 55 61 A Y <> + 0 0 17 -3,-2.1 4,-2.9 3,-0.1 5,-0.3 0.869 32.5 173.0 39.9 55.8 23.9 27.6 68.2 56 62 A F H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.945 71.4 43.6 -56.9 -54.5 20.9 28.6 70.2 57 63 A H H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 116.4 48.7 -60.2 -42.7 20.1 32.0 68.5 58 64 A L H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 113.6 44.2 -63.2 -49.0 20.6 30.5 65.1 59 65 A H H X S+ 0 0 18 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.882 112.0 54.0 -66.7 -35.4 18.5 27.4 65.6 60 66 A Q H X S+ 0 0 52 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.915 109.7 48.8 -62.0 -39.5 15.8 29.6 67.3 61 67 A A H X S+ 0 0 7 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.885 112.7 46.4 -68.0 -39.2 15.8 31.8 64.2 62 68 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.910 113.0 50.3 -69.1 -41.3 15.5 28.9 61.8 63 69 A A H X>S+ 0 0 9 -4,-2.7 5,-1.7 2,-0.2 4,-1.1 0.892 111.2 47.4 -63.2 -41.8 12.8 27.3 63.9 64 70 A R H <5S+ 0 0 151 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.900 109.8 55.7 -66.0 -38.8 10.8 30.6 64.1 65 71 A H H <5S+ 0 0 83 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.926 119.8 28.6 -60.1 -45.8 11.2 30.9 60.3 66 72 A H H <5S- 0 0 34 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.495 103.3-127.0 -95.6 -1.0 9.7 27.5 59.5 67 73 A Q T <5 + 0 0 160 -4,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.949 67.8 121.1 52.5 52.4 7.4 27.4 62.6 68 74 A V S - 0 0 62 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.395 36.6-130.9 -62.1 136.5 10.4 22.8 66.9 70 76 A A G > S+ 0 0 29 1,-0.3 3,-1.7 2,-0.2 -8,-0.0 0.800 105.4 71.7 -59.5 -25.7 14.0 24.0 67.2 71 77 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.3 154,-0.0 159,-0.0 0.623 87.4 62.9 -66.3 -11.6 14.8 20.3 68.0 72 78 A W G < S+ 0 0 34 -3,-2.3 152,-2.1 151,-0.1 2,-0.4 0.528 94.5 80.7 -87.7 -6.7 14.1 19.4 64.4 73 79 A I E < +B 223 0B 0 -3,-1.7 2,-0.4 -4,-0.2 150,-0.2 -0.857 45.5 176.1-115.0 139.4 17.0 21.5 63.1 74 80 A L E -B 222 0B 22 148,-2.1 148,-2.0 -2,-0.4 2,-0.1 -0.936 21.2-147.8-137.9 110.6 20.7 21.2 62.8 75 81 A A E -B 221 0B 6 -2,-0.4 146,-0.3 146,-0.2 2,-0.3 -0.458 18.8-164.4 -74.2 150.9 22.7 24.0 61.1 76 82 A G E -B 220 0B 2 144,-3.0 2,-2.4 -2,-0.1 144,-2.0 -0.888 37.6 -93.0-137.6 163.0 25.9 23.1 59.1 77 83 A N S S- 0 0 60 -2,-0.3 4,-0.4 142,-0.2 142,-0.3 -0.503 108.4 -30.0 -75.1 73.8 29.0 24.7 57.6 78 84 A G S >> S- 0 0 0 -2,-2.4 4,-1.2 140,-0.3 3,-0.8 0.032 83.4 -85.4 88.9 155.0 27.2 25.0 54.3 79 85 A E H 3> S+ 0 0 10 140,-0.5 4,-2.3 1,-0.2 5,-0.2 0.753 127.9 75.1 -63.1 -23.3 24.4 22.5 53.2 80 86 A T H 3> S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.950 96.0 46.5 -52.5 -46.5 27.5 20.6 52.0 81 87 A E H <> S+ 0 0 35 -3,-0.8 4,-2.8 -4,-0.4 -1,-0.2 0.930 107.2 56.7 -64.6 -38.4 28.1 19.7 55.6 82 88 A S H X S+ 0 0 3 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.870 104.9 52.8 -58.3 -35.5 24.5 18.8 56.2 83 89 A I H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.929 111.9 44.5 -66.8 -45.0 24.8 16.2 53.3 84 90 A F H X S+ 0 0 52 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.869 112.6 53.6 -67.7 -34.0 27.8 14.6 54.9 85 91 A T H X S+ 0 0 13 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.904 109.3 46.1 -65.7 -44.2 26.1 14.7 58.3 86 92 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.928 113.9 49.7 -67.5 -38.7 23.0 12.9 57.2 87 93 A A H X S+ 0 0 2 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.941 117.1 39.5 -63.4 -46.1 25.0 10.3 55.3 88 94 A S H < S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 116.8 50.5 -72.5 -37.0 27.2 9.6 58.3 89 95 A G H < S+ 0 0 5 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.815 118.3 37.6 -70.9 -30.5 24.4 9.9 60.8 90 96 A L H < S- 0 0 31 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.704 84.6-164.3 -90.4 -22.4 22.2 7.5 58.9 91 97 A K < - 0 0 56 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.881 16.5-158.5 34.1 63.1 25.0 5.2 57.8 92 98 A P - 0 0 5 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.394 19.1-153.4 -68.6 144.7 22.9 3.5 55.1 93 99 A R S S+ 0 0 156 1,-0.4 22,-2.5 21,-0.2 2,-0.4 0.805 88.0 16.4 -83.0 -36.0 24.0 0.0 53.9 94 100 A R E S+c 115 0B 69 20,-0.2 48,-2.6 46,-0.2 49,-1.1 -0.997 76.6 172.7-138.6 134.5 22.3 0.5 50.5 95 101 A A E -cd 116 143B 0 20,-2.3 22,-3.1 -2,-0.4 2,-0.4 -0.990 20.9-140.6-144.5 150.3 21.2 3.9 49.1 96 102 A M E -cd 117 144B 10 47,-2.4 49,-2.4 -2,-0.3 2,-0.3 -0.918 16.0-176.6-115.2 137.6 19.9 5.2 45.9 97 103 A I E -c 118 0B 14 20,-2.1 22,-3.0 -2,-0.4 2,-0.5 -0.849 24.9-122.5-122.4 165.8 20.8 8.5 44.2 98 104 A V E -c 119 0B 14 47,-0.4 22,-0.2 -2,-0.3 20,-0.1 -0.939 36.3-111.5-114.5 124.8 19.4 10.0 41.0 99 105 A T E S+c 120 0B 9 20,-2.3 22,-3.4 -2,-0.5 2,-0.1 -0.872 95.6 38.4-111.1 143.6 21.8 10.9 38.2 100 106 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 53,-0.2 0.544 94.1 129.8 -74.4 148.0 22.6 13.3 37.0 101 107 A G - 0 0 9 -2,-0.1 -2,-0.1 222,-0.1 49,-0.0 -0.953 65.5 -57.2-155.5 172.0 22.8 15.0 40.4 102 108 A F >> - 0 0 38 -2,-0.3 3,-1.0 1,-0.1 4,-0.5 -0.287 51.0-131.2 -54.8 133.0 25.0 17.0 42.7 103 109 A A H 3> S+ 0 0 49 1,-0.2 4,-1.6 2,-0.1 3,-0.2 0.711 92.4 72.9 -65.3 -24.5 28.2 15.1 43.2 104 110 A E H 3> S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.767 84.2 65.0 -69.0 -24.1 28.5 15.3 47.0 105 111 A Y H <> S+ 0 0 7 -3,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.982 108.1 43.3 -58.6 -51.5 25.7 12.8 47.8 106 112 A G H X S+ 0 0 16 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.875 114.0 50.1 -59.2 -40.3 27.8 10.1 46.2 107 113 A R H X S+ 0 0 123 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.942 112.1 47.8 -64.5 -44.0 31.0 11.3 47.9 108 114 A A H X S+ 0 0 4 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.892 114.1 45.9 -62.9 -42.7 29.4 11.3 51.3 109 115 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 -5,-0.3 4,-0.4 0.896 110.7 52.9 -69.7 -40.3 27.8 7.9 50.9 110 116 A A H ><5S+ 0 0 61 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.923 109.3 49.1 -59.5 -47.3 31.0 6.3 49.6 111 117 A Q H 3<5S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 107.3 55.6 -64.0 -29.4 32.9 7.6 52.5 112 118 A S T 3<5S- 0 0 41 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.496 119.5-109.9 -81.2 -4.9 30.3 6.2 54.9 113 119 A G T < 5 + 0 0 64 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.756 63.4 154.0 84.7 30.2 30.7 2.8 53.4 114 120 A C < - 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