==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-APR-02 1LKC . COMPND 2 MOLECULE: L-THREONINE-O-3-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA; . AUTHOR C.G.CHEONG,C.B.BAUER,K.R.BRUSHABER,J.C.ESCALANTE-SEMERENA,I. . 355 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.8 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.5 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 1 1 2 1 1 1 0 1 0 0 0 0 0 0 1 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 8 A H 0 0 118 0, 0.0 3,-0.5 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 161.3 32.5 28.8 76.1 2 9 A G + 0 0 29 21,-0.2 22,-0.2 1,-0.2 23,-0.1 -0.102 360.0 58.0 -72.5 177.3 31.7 25.4 77.6 3 10 A G + 0 0 29 1,-0.1 2,-2.0 21,-0.1 3,-0.3 0.471 61.5 135.0 81.5 3.4 32.9 22.0 76.3 4 11 A N + 0 0 49 -3,-0.5 5,-0.2 1,-0.2 3,-0.2 -0.390 14.2 152.7 -80.9 58.9 36.6 23.0 76.6 5 12 A I > + 0 0 58 -2,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.811 68.4 59.1 -61.1 -28.7 37.5 19.7 78.2 6 13 A R H > S+ 0 0 60 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.939 108.8 42.4 -66.8 -44.6 41.0 20.1 76.8 7 14 A E H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.867 115.3 50.3 -69.4 -36.4 41.6 23.4 78.6 8 15 A P H > S+ 0 0 11 0, 0.0 4,-1.1 0, 0.0 -2,-0.2 0.931 112.3 47.0 -65.1 -44.5 40.0 22.0 81.8 9 16 A A H X>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 4,-1.1 0.813 109.4 56.0 -64.3 -34.9 42.2 18.9 81.6 10 17 A T H <5S+ 0 0 109 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.906 102.9 53.0 -65.8 -43.7 45.2 21.1 81.0 11 18 A V H <5S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.825 115.3 42.4 -61.1 -30.1 44.6 23.2 84.1 12 19 A L H <5S- 0 0 53 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.607 110.7-119.8 -92.2 -14.6 44.6 19.9 86.1 13 20 A G T <5S+ 0 0 68 -4,-1.1 2,-0.2 -3,-0.4 -3,-0.2 0.803 76.6 106.5 79.2 29.6 47.5 18.3 84.4 14 21 A I S - 0 0 40 -2,-0.2 3,-2.6 1,-0.1 4,-0.2 -0.723 31.7-125.5 -93.3 140.8 43.9 14.1 79.9 16 23 A P G > S+ 0 0 42 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.706 105.8 75.8 -56.2 -15.9 40.5 15.4 78.8 17 24 A D G 3 S+ 0 0 137 1,-0.3 -11,-0.0 3,-0.0 -12,-0.0 0.710 88.1 58.7 -68.8 -20.3 39.4 11.8 78.7 18 25 A Q G < S+ 0 0 111 -3,-2.6 2,-0.4 2,-0.0 -1,-0.3 0.385 88.4 94.0 -91.1 4.3 39.2 11.7 82.5 19 26 A L < - 0 0 18 -3,-1.4 2,-0.8 -4,-0.2 294,-0.2 -0.805 64.6-147.0-102.4 140.5 36.6 14.5 82.7 20 27 A L E -a 313 0A 11 292,-2.3 294,-2.2 -2,-0.4 2,-0.6 -0.910 30.0-144.7 -98.6 109.9 32.8 14.0 82.9 21 28 A D E +a 314 0A 24 -2,-0.8 294,-0.1 292,-0.2 3,-0.1 -0.710 40.5 156.3 -90.6 119.3 31.7 17.2 81.1 22 29 A F + 0 0 0 292,-3.1 310,-1.6 -2,-0.6 294,-0.5 0.070 64.9 81.1-118.0 19.5 28.5 19.0 82.2 23 30 A S S S+ 0 0 3 292,-0.3 2,-0.4 308,-0.2 -21,-0.2 0.496 84.6 60.9-103.0 -8.8 29.6 22.3 80.6 24 31 A A S S- 0 0 24 -22,-0.2 2,-0.7 -21,-0.1 308,-0.1 -0.894 77.1-141.6-115.0 146.2 28.5 21.5 77.0 25 32 A N + 0 0 6 -2,-0.4 2,-0.4 307,-0.1 266,-0.1 -0.525 37.1 156.4-116.3 72.0 24.9 20.7 76.3 26 33 A I - 0 0 42 -2,-0.7 183,-0.1 1,-0.1 184,-0.1 -0.750 53.6 -98.6 -98.9 139.2 24.9 17.9 73.8 27 34 A N > - 0 0 6 182,-2.5 3,-1.7 -2,-0.4 307,-0.1 -0.294 29.7-142.2 -51.4 122.4 22.0 15.5 73.3 28 35 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.644 92.0 79.6 -68.5 -8.2 23.0 12.4 75.3 29 36 A L T 3 S- 0 0 66 1,-0.2 2,-0.1 229,-0.1 -2,-0.1 0.770 95.1-142.5 -66.7 -21.4 21.5 10.1 72.7 30 37 A G < - 0 0 27 -3,-1.7 -1,-0.2 2,-0.0 183,-0.1 -0.310 42.6 -28.9 85.8-176.6 24.6 10.7 70.6 31 38 A M S S- 0 0 79 181,-0.2 181,-0.1 1,-0.1 5,-0.1 -0.473 82.4 -92.0 -73.1 144.1 24.8 11.1 66.8 32 39 A P > - 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.225 29.6-127.5 -53.8 142.0 22.0 9.3 65.0 33 40 A V H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.897 110.9 56.0 -58.8 -36.6 23.1 5.8 64.0 34 41 A S H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.839 104.1 53.5 -65.3 -34.0 22.0 6.5 60.4 35 42 A V H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.923 108.4 49.2 -67.7 -42.4 24.3 9.6 60.3 36 43 A K H X S+ 0 0 120 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.905 111.5 49.0 -64.2 -39.0 27.2 7.5 61.4 37 44 A R H X S+ 0 0 44 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.947 111.3 49.4 -62.3 -50.3 26.5 4.9 58.7 38 45 A A H X S+ 0 0 16 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.861 110.8 50.3 -58.2 -41.0 26.2 7.5 56.0 39 46 A L H >< S+ 0 0 24 -4,-2.2 3,-0.8 2,-0.2 4,-0.5 0.951 112.3 46.0 -65.4 -47.7 29.4 9.2 57.0 40 47 A I H >< S+ 0 0 105 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.946 114.9 47.7 -61.4 -43.2 31.4 5.9 57.0 41 48 A D H 3< S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.568 119.4 37.7 -75.8 -7.0 29.9 4.9 53.6 42 49 A N T X< S+ 0 0 67 -3,-0.8 3,-2.7 -4,-0.8 4,-0.2 0.182 72.0 121.6-128.0 17.4 30.5 8.2 51.9 43 50 A L G X + 0 0 95 -3,-0.9 3,-2.0 -4,-0.5 4,-0.2 0.793 65.5 72.0 -52.0 -32.7 33.8 9.3 53.3 44 51 A D G > S+ 0 0 87 1,-0.3 3,-1.9 -4,-0.2 -1,-0.3 0.669 75.7 79.9 -58.6 -20.0 35.2 9.4 49.8 45 52 A C G X S+ 0 0 28 -3,-2.7 3,-1.9 1,-0.3 -1,-0.3 0.759 75.4 77.4 -63.0 -17.9 33.2 12.6 49.1 46 53 A I G < S+ 0 0 99 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.710 78.7 71.7 -59.5 -25.7 36.0 14.4 51.0 47 54 A E G < S+ 0 0 163 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.3 0.522 98.4 53.1 -72.2 -4.5 38.1 14.1 47.9 48 55 A R S < S- 0 0 153 -3,-1.9 195,-0.1 -4,-0.1 3,-0.1 -0.944 95.7 -97.6-129.6 153.0 35.9 16.7 46.1 49 56 A Y - 0 0 172 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.260 47.7-104.8 -61.1 150.6 34.9 20.2 47.1 50 57 A P - 0 0 28 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.298 52.1 -79.4 -67.3 171.1 31.4 20.4 48.7 51 58 A D > - 0 0 76 1,-0.2 3,-2.3 -3,-0.1 188,-0.1 -0.633 40.4-143.6 -71.4 112.6 28.6 21.9 46.4 52 59 A A T 3 S+ 0 0 56 -2,-0.6 187,-0.3 1,-0.3 -1,-0.2 0.760 102.1 43.0 -51.4 -24.9 29.4 25.6 46.7 53 60 A D T 3 S- 0 0 131 185,-0.1 -1,-0.3 186,-0.1 5,-0.1 0.445 98.9-140.3 -99.4 -4.7 25.6 26.1 46.5 54 61 A Y <> + 0 0 18 -3,-2.3 4,-2.7 1,-0.1 5,-0.3 0.857 35.2 167.9 44.5 50.4 24.7 23.3 48.9 55 62 A F H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.930 70.7 42.5 -57.9 -52.2 21.7 22.3 46.8 56 63 A H H > S+ 0 0 126 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.934 116.0 48.7 -62.9 -47.2 20.9 18.9 48.5 57 64 A L H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.946 114.6 44.6 -58.4 -50.0 21.5 20.2 52.0 58 65 A H H X S+ 0 0 17 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.875 110.5 54.7 -66.1 -34.9 19.2 23.2 51.4 59 66 A Q H X S+ 0 0 49 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.929 109.9 47.9 -61.6 -40.7 16.6 21.1 49.7 60 67 A A H X S+ 0 0 22 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.884 112.7 47.6 -66.2 -42.1 16.5 18.8 52.8 61 68 A L H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.901 113.0 48.7 -65.9 -39.4 16.3 21.8 55.2 62 69 A A H X>S+ 0 0 10 -4,-2.7 5,-1.7 2,-0.2 4,-1.0 0.877 110.8 50.2 -67.8 -38.8 13.5 23.3 53.1 63 70 A R H <5S+ 0 0 162 -4,-2.4 3,-0.2 -5,-0.2 -1,-0.2 0.911 109.1 54.4 -63.7 -38.4 11.6 20.0 52.9 64 71 A H H <5S+ 0 0 78 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.910 119.4 29.7 -63.3 -43.0 11.9 19.8 56.7 65 72 A H H <5S- 0 0 33 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.482 103.4-126.7 -95.5 -0.2 10.4 23.2 57.4 66 73 A Q T <5 + 0 0 162 -4,-1.0 -3,-0.2 -3,-0.2 -4,-0.1 0.958 67.6 124.9 52.0 52.5 8.2 23.2 54.4 67 74 A V S - 0 0 62 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.390 37.7-128.3 -61.6 140.8 11.1 27.8 49.9 69 76 A A G > S+ 0 0 30 1,-0.3 3,-2.1 2,-0.2 -8,-0.0 0.784 104.9 73.3 -62.6 -24.8 14.8 26.7 49.7 70 77 A S G 3 S+ 0 0 54 1,-0.3 -1,-0.3 154,-0.0 159,-0.0 0.609 87.4 62.3 -65.4 -13.1 15.6 30.4 48.9 71 78 A W G < S+ 0 0 34 -3,-1.8 152,-2.2 151,-0.1 2,-0.4 0.490 94.1 79.5 -89.3 -3.1 14.9 31.2 52.5 72 79 A I E < +B 222 0B 0 -3,-2.1 2,-0.4 150,-0.2 150,-0.2 -0.880 44.9 175.6-118.3 139.0 17.7 29.1 53.9 73 80 A L E -B 221 0B 19 148,-2.1 148,-2.1 -2,-0.4 2,-0.1 -0.926 22.0-146.5-138.8 109.8 21.5 29.5 54.3 74 81 A A E -B 220 0B 7 -2,-0.4 2,-0.3 146,-0.2 146,-0.3 -0.429 18.0-158.7 -71.6 154.9 23.4 26.8 56.1 75 82 A G E -B 219 0B 2 144,-2.9 2,-2.5 -2,-0.1 144,-2.1 -0.913 34.9 -98.7-135.7 160.5 26.5 27.7 58.1 76 83 A N S S- 0 0 59 -2,-0.3 4,-0.4 142,-0.2 142,-0.3 -0.513 108.5 -28.2 -76.3 76.0 29.7 26.2 59.5 77 84 A G S >> S- 0 0 0 -2,-2.5 4,-1.3 140,-0.4 3,-0.9 0.062 84.2 -86.0 86.9 152.4 27.8 25.8 62.8 78 85 A E H 3> S+ 0 0 11 140,-0.4 4,-2.2 1,-0.2 5,-0.2 0.797 128.3 73.7 -59.4 -23.0 25.0 28.2 63.9 79 86 A T H 3> S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 94.8 48.2 -56.0 -44.6 28.0 30.3 65.1 80 87 A E H <> S+ 0 0 34 -3,-0.9 4,-2.9 -4,-0.4 -1,-0.2 0.943 107.2 55.5 -63.7 -39.9 28.8 31.1 61.5 81 88 A S H X S+ 0 0 2 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.851 104.3 54.5 -60.3 -35.3 25.1 32.0 60.9 82 89 A I H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.929 112.0 43.4 -63.4 -45.1 25.3 34.5 63.8 83 90 A F H X S+ 0 0 52 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.873 112.3 53.9 -69.7 -33.2 28.4 36.2 62.1 84 91 A T H X S+ 0 0 9 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.929 109.9 45.9 -66.1 -42.2 26.7 36.1 58.7 85 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.4 0.936 113.6 50.3 -67.8 -40.4 23.6 37.8 60.0 86 93 A A H X S+ 0 0 3 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.941 116.2 39.9 -61.7 -46.4 25.6 40.4 61.8 87 94 A S H < S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 117.7 50.1 -73.3 -31.4 27.8 41.2 58.8 88 95 A G H < S+ 0 0 5 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.834 117.9 35.8 -76.6 -34.6 24.9 41.0 56.4 89 96 A L H < S- 0 0 26 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.732 86.5-164.4 -87.0 -26.8 22.5 43.3 58.3 90 97 A K < - 0 0 55 -4,-1.7 -3,-0.1 -5,-0.4 -4,-0.1 0.898 15.4-156.0 43.8 54.7 25.4 45.5 59.4 91 98 A P - 0 0 5 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.269 21.3-157.6 -62.0 144.0 23.3 47.2 62.1 92 99 A R S S+ 0 0 156 1,-0.4 22,-3.0 21,-0.2 2,-0.4 0.797 88.6 16.6 -83.7 -38.6 24.3 50.7 63.2 93 100 A R E S+c 114 0B 68 20,-0.2 48,-2.7 46,-0.1 49,-1.1 -0.998 76.8 170.4-135.5 129.2 22.5 50.3 66.6 94 101 A A E -cd 115 142B 0 20,-2.2 22,-3.1 -2,-0.4 2,-0.4 -0.989 22.2-139.0-140.8 152.6 21.4 46.9 67.9 95 102 A M E -cd 116 143B 10 47,-2.6 49,-2.4 -2,-0.3 2,-0.3 -0.893 17.2-177.9-114.6 138.9 20.0 45.6 71.2 96 103 A I E -c 117 0B 13 20,-2.3 22,-3.0 -2,-0.4 2,-0.5 -0.877 23.2-126.9-123.4 166.3 20.9 42.4 72.9 97 104 A V E -c 118 0B 19 47,-0.5 22,-0.2 -2,-0.3 4,-0.1 -0.954 32.9-118.7-118.2 128.4 19.5 40.9 76.1 98 105 A T E S+c 119 0B 12 20,-2.1 22,-3.1 -2,-0.5 2,-0.1 -0.873 91.0 46.9-120.3 149.6 21.8 39.9 79.0 99 106 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 53,-0.2 0.543 99.5 117.2 -61.3 143.8 22.6 37.5 80.5 100 107 A G - 0 0 12 222,-0.2 2,-0.4 -2,-0.1 -2,-0.1 -0.912 69.3 -44.9-162.5-168.3 22.8 35.8 77.1 101 108 A F > - 0 0 39 -2,-0.3 3,-1.2 1,-0.1 4,-0.4 -0.591 46.5-145.2 -77.5 122.1 25.0 34.1 74.5 102 109 A A T 3> S+ 0 0 58 -2,-0.4 4,-1.8 1,-0.2 3,-0.3 0.684 85.0 76.4 -61.8 -26.1 28.3 36.1 74.1 103 110 A E H 3> S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.771 87.1 62.5 -62.4 -24.2 28.9 35.6 70.4 104 111 A Y H <> S+ 0 0 13 -3,-1.2 4,-2.6 2,-0.2 5,-0.2 0.961 105.2 45.4 -66.1 -48.2 26.3 38.2 69.5 105 112 A G H > S+ 0 0 14 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.885 114.8 49.7 -60.6 -37.5 28.2 41.0 71.2 106 113 A R H X S+ 0 0 126 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.941 112.6 44.9 -68.6 -44.2 31.4 39.7 69.6 107 114 A A H X S+ 0 0 3 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.897 115.6 47.7 -65.8 -38.6 30.0 39.6 66.1 108 115 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.2 -1,-0.2 0.875 109.7 52.8 -69.1 -38.7 28.3 43.0 66.5 109 116 A A H ><5S+ 0 0 64 -4,-2.2 3,-1.6 -5,-0.2 -1,-0.2 0.934 109.0 49.9 -62.9 -45.1 31.5 44.6 67.8 110 117 A Q H 3<5S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.796 108.8 52.5 -64.1 -29.1 33.4 43.3 64.8 111 118 A S T 3<5S- 0 0 41 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.381 118.1-112.1 -89.0 6.9 30.8 44.7 62.5 112 119 A G T < 5 + 0 0 67 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.861 60.2 157.0 69.2 39.7 31.1 48.2 64.1 113 120 A C < - 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