==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-FEB-09 3GAH . COMPND 2 MOLECULE: COBALAMIN ADENOSYLTRANSFERASE PDUO-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS REUTERI; . AUTHOR M.ST MAURICE,P.E.MERA,J.C.ESCALANTE-SEMERENA,I.RAYMENT . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.2 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 . 1 0.5 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 . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 1 0 0 1 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.5 25.1 -12.3 -29.5 2 3 A I + 0 0 172 1,-0.1 2,-0.7 2,-0.1 0, 0.0 0.727 360.0 77.9 -74.2 -20.5 21.6 -11.4 -30.5 3 4 A Y + 0 0 139 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.820 45.7 163.6 -92.7 114.2 22.6 -8.6 -32.8 4 5 A T - 0 0 92 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.636 38.9-140.0 -96.1 -23.1 23.9 -10.0 -36.1 5 6 A K > + 0 0 138 1,-0.1 3,-1.9 2,-0.0 4,-0.2 0.360 70.0 119.6 70.5 0.1 23.7 -6.6 -38.0 6 7 A N T 3 S+ 0 0 131 1,-0.3 3,-0.4 2,-0.1 5,-0.3 0.747 73.5 52.7 -63.2 -23.1 22.4 -8.6 -41.1 7 8 A G T > S+ 0 0 18 1,-0.2 3,-2.1 3,-0.1 -1,-0.3 0.342 75.9 105.1 -90.4 6.0 19.2 -6.5 -40.8 8 9 A D T < S+ 0 0 127 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.700 80.8 48.4 -70.4 -14.7 20.9 -3.1 -40.8 9 10 A K T 3 S- 0 0 199 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.212 125.9 -94.8-106.7 18.4 20.0 -2.3 -44.4 10 11 A G S < S+ 0 0 27 -3,-2.1 12,-2.8 1,-0.3 2,-0.3 0.563 87.9 110.7 91.8 8.4 16.3 -3.3 -44.0 11 12 A Q E +A 21 0A 75 -5,-0.3 -1,-0.3 10,-0.3 2,-0.3 -0.839 35.1 167.7-115.7 158.4 16.2 -6.9 -45.1 12 13 A T E -A 20 0A 50 8,-2.8 8,-2.7 -2,-0.3 2,-0.3 -0.903 29.0-100.8-156.8 177.2 15.7 -10.0 -43.1 13 14 A R E -A 19 0A 139 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.870 19.7-159.1-115.4 146.3 14.9 -13.8 -43.5 14 15 A I > - 0 0 11 4,-2.2 3,-2.3 -2,-0.3 2,-0.2 -0.344 54.1 -55.4-102.1-176.1 11.8 -15.8 -43.1 15 16 A I T 3 S+ 0 0 45 58,-1.9 3,-0.3 1,-0.3 -1,-0.2 -0.477 133.2 32.8 -64.1 135.1 11.5 -19.6 -42.5 16 17 A G T 3 S- 0 0 19 -2,-0.2 -1,-0.3 1,-0.2 58,-0.1 0.294 121.3-100.3 91.9 -8.8 13.6 -21.3 -45.2 17 18 A K < + 0 0 140 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.368 69.9 149.8 79.2 -4.6 16.0 -18.3 -45.2 18 19 A Q - 0 0 94 -3,-0.3 -4,-2.2 -5,-0.1 2,-0.5 -0.323 46.6-117.1 -55.1 156.8 14.8 -16.4 -48.1 19 20 A I E +A 13 0A 87 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.806 36.7 169.6-104.1 131.0 15.3 -12.7 -47.8 20 21 A L E -A 12 0A 26 -8,-2.7 -8,-2.8 -2,-0.5 2,-0.2 -0.911 39.5 -99.6-127.1 157.4 12.6 -10.2 -47.8 21 22 A Y E > -A 11 0A 139 -2,-0.3 3,-2.2 -10,-0.2 6,-0.3 -0.521 37.8-115.0 -69.0 154.3 12.4 -6.5 -47.0 22 23 A K T 3 S+ 0 0 99 -12,-2.8 -1,-0.1 1,-0.3 -11,-0.1 0.719 115.4 56.2 -67.6 -19.3 11.2 -5.7 -43.5 23 24 A N T 3 S+ 0 0 135 -13,-0.3 -1,-0.3 4,-0.1 -12,-0.1 0.358 77.0 127.7 -91.7 7.2 8.1 -4.0 -44.9 24 25 A D S <> S- 0 0 44 -3,-2.2 4,-2.6 1,-0.1 3,-0.3 -0.341 73.3-116.8 -55.7 141.7 7.1 -7.1 -46.9 25 26 A P H > S+ 0 0 19 0, 0.0 4,-1.8 0, 0.0 115,-0.3 0.793 114.7 54.2 -51.1 -34.1 3.4 -8.1 -46.1 26 27 A R H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.928 109.4 45.8 -67.1 -47.8 4.6 -11.4 -44.6 27 28 A V H > S+ 0 0 19 -6,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.893 112.3 51.8 -61.6 -43.1 7.0 -9.7 -42.2 28 29 A A H X S+ 0 0 31 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.865 107.4 54.3 -59.6 -41.9 4.4 -7.2 -41.2 29 30 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.963 115.2 35.6 -61.0 -52.9 1.9 -10.0 -40.5 30 31 A Y H X S+ 0 0 49 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.831 113.7 60.7 -76.8 -20.8 4.0 -12.0 -38.1 31 32 A G H X S+ 0 0 35 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.899 105.1 48.0 -63.2 -41.7 5.4 -8.8 -36.7 32 33 A E H X S+ 0 0 39 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.861 108.8 54.0 -69.0 -36.5 1.9 -7.7 -35.7 33 34 A V H X S+ 0 0 3 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.896 107.5 50.8 -61.1 -39.1 1.4 -11.1 -34.1 34 35 A D H X S+ 0 0 98 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.910 109.1 51.0 -63.2 -40.5 4.6 -10.6 -32.1 35 36 A E H X S+ 0 0 87 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.931 111.0 48.3 -60.5 -45.1 3.3 -7.2 -31.0 36 37 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.932 109.6 52.7 -59.2 -46.2 0.0 -8.8 -29.9 37 38 A N H X S+ 0 0 8 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.924 109.5 48.8 -58.7 -41.4 1.9 -11.5 -28.1 38 39 A S H X S+ 0 0 77 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.896 110.2 51.3 -63.7 -42.9 3.9 -8.8 -26.2 39 40 A W H X S+ 0 0 65 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.869 106.9 53.8 -62.8 -38.3 0.8 -7.0 -25.3 40 41 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.918 107.2 52.0 -63.6 -38.1 -0.8 -10.2 -24.0 41 42 A G H X S+ 0 0 24 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.927 110.8 47.5 -60.6 -43.6 2.3 -10.5 -21.8 42 43 A Y H X S+ 0 0 112 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.927 110.8 51.2 -61.9 -43.9 1.7 -7.0 -20.5 43 44 A T H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 4,-0.3 0.929 108.1 52.0 -59.5 -47.9 -1.9 -7.7 -19.9 44 45 A K H >< S+ 0 0 50 -4,-2.8 3,-1.6 1,-0.3 -1,-0.3 0.843 101.0 62.3 -59.4 -33.2 -1.0 -10.9 -17.9 45 46 A S H 3< S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.658 96.5 60.6 -67.9 -15.3 1.3 -8.8 -15.7 46 47 A L T << S+ 0 0 36 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.457 75.4 124.8 -87.4 -7.5 -1.7 -6.7 -14.6 47 48 A I < - 0 0 27 -3,-1.6 2,-0.2 -4,-0.3 5,-0.1 -0.277 39.4-174.7 -56.4 138.4 -3.4 -9.7 -13.0 48 49 A N >> - 0 0 61 0, 0.0 3,-1.1 0, 0.0 4,-0.6 -0.638 45.3 -80.9-123.5-176.1 -4.4 -9.2 -9.3 49 50 A S T 34 S+ 0 0 105 1,-0.3 3,-0.5 -2,-0.2 4,-0.2 0.837 129.5 53.2 -59.3 -32.3 -5.8 -11.5 -6.6 50 51 A H T 34 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.700 116.6 36.6 -76.0 -20.3 -9.3 -10.8 -8.0 51 52 A T T X4 S+ 0 0 0 -3,-1.1 3,-2.3 1,-0.1 4,-0.2 0.213 74.6 116.6-122.5 15.2 -8.4 -11.9 -11.6 52 53 A Q G >< + 0 0 112 -4,-0.6 3,-1.9 -3,-0.5 4,-0.5 0.767 63.8 75.1 -62.0 -24.7 -5.9 -14.8 -11.1 53 54 A V G 3 S+ 0 0 89 1,-0.3 4,-0.3 -4,-0.2 -1,-0.3 0.703 91.7 56.5 -61.4 -18.1 -8.3 -17.1 -12.8 54 55 A L G <> S+ 0 0 1 -3,-2.3 4,-1.6 1,-0.1 -1,-0.3 0.545 84.6 85.8 -86.0 -7.0 -7.3 -15.5 -16.2 55 56 A S H <> S+ 0 0 14 -3,-1.9 4,-2.2 1,-0.2 5,-0.2 0.938 84.6 49.5 -69.6 -47.3 -3.5 -16.1 -15.9 56 57 A N H > S+ 0 0 133 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.916 110.8 49.1 -59.7 -45.1 -3.2 -19.5 -17.3 57 58 A E H > S+ 0 0 10 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.867 107.9 53.5 -67.6 -32.1 -5.2 -18.9 -20.4 58 59 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.904 109.6 48.9 -68.4 -37.0 -3.4 -15.8 -21.3 59 60 A E H X S+ 0 0 85 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.913 109.4 52.4 -65.5 -40.2 -0.1 -17.7 -21.1 60 61 A E H X S+ 0 0 88 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.899 106.3 54.0 -60.1 -44.4 -1.5 -20.4 -23.3 61 62 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.883 105.1 54.9 -54.7 -43.7 -2.6 -17.7 -25.9 62 63 A Q H X S+ 0 0 46 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.913 108.4 47.3 -57.2 -43.3 1.1 -16.6 -25.9 63 64 A Q H X S+ 0 0 106 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.933 113.1 49.1 -63.5 -43.0 2.2 -20.1 -26.7 64 65 A L H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.852 105.7 57.1 -65.3 -34.5 -0.4 -20.4 -29.5 65 66 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.849 103.2 54.2 -68.5 -32.1 0.5 -17.0 -30.9 66 67 A F H X S+ 0 0 134 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.907 108.0 49.8 -62.8 -40.9 4.1 -18.3 -31.4 67 68 A D H X S+ 0 0 55 -4,-1.6 4,-1.9 1,-0.2 17,-0.3 0.909 112.0 48.4 -63.4 -40.1 2.7 -21.2 -33.3 68 69 A C H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.916 111.2 49.1 -62.9 -49.0 0.6 -18.8 -35.5 69 70 A G H X S+ 0 0 13 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.902 107.0 56.4 -60.7 -38.7 3.6 -16.6 -36.1 70 71 A H H < S+ 0 0 56 -4,-2.4 4,-0.2 1,-0.2 3,-0.2 0.930 109.7 45.6 -55.7 -49.1 5.7 -19.6 -37.1 71 72 A D H >< S+ 0 0 1 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.867 109.5 53.3 -66.0 -36.7 3.2 -20.5 -39.7 72 73 A L H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.8 52.9 -65.1 -30.1 2.9 -17.0 -41.1 73 74 A A T 3< S+ 0 0 8 -4,-1.8 -58,-1.9 -3,-0.2 -1,-0.3 0.466 94.4 91.4 -80.0 -0.5 6.7 -16.9 -41.4 74 75 A T S < S- 0 0 1 -3,-1.2 2,-0.2 -4,-0.2 73,-0.1 -0.831 73.4-137.9-105.7 118.3 6.5 -20.2 -43.5 75 76 A P > - 0 0 4 0, 0.0 3,-0.7 0, 0.0 6,-0.2 -0.467 10.3-137.7 -74.1 137.2 6.2 -20.0 -47.2 76 77 A A T 3 S+ 0 0 38 69,-0.5 5,-0.1 1,-0.2 7,-0.1 0.877 97.1 57.7 -60.5 -38.9 3.8 -22.4 -48.7 77 78 A D T 3 S+ 0 0 130 68,-0.1 2,-1.1 1,-0.1 -1,-0.2 0.653 83.9 84.5 -77.5 -14.7 5.9 -23.4 -51.7 78 79 A D X - 0 0 27 -3,-0.7 3,-1.9 1,-0.2 -1,-0.1 -0.730 61.4-166.7 -89.9 100.9 9.0 -24.6 -49.7 79 80 A E T 3 S+ 0 0 115 -2,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.600 77.5 74.3 -67.6 -7.8 8.1 -28.2 -48.9 80 81 A R T 3 S+ 0 0 182 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.667 93.6 60.6 -71.3 -16.7 10.9 -28.5 -46.4 81 82 A H S < S- 0 0 64 -3,-1.9 2,-0.2 -6,-0.2 -1,-0.2 -0.952 73.8-161.4-125.5 113.6 8.9 -26.4 -43.9 82 83 A S - 0 0 93 -2,-0.5 2,-0.2 1,-0.1 -3,-0.0 -0.533 24.3-111.0 -93.0 149.7 5.5 -27.5 -42.8 83 84 A F - 0 0 77 -2,-0.2 -1,-0.1 1,-0.1 -16,-0.0 -0.584 30.3-175.6 -70.1 140.3 2.6 -25.6 -41.2 84 85 A K + 0 0 108 -17,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.577 48.8 95.9-109.9 -20.9 2.2 -26.7 -37.6 85 86 A F - 0 0 8 -18,-0.3 2,-0.5 -17,-0.1 64,-0.2 -0.617 46.4-175.0 -89.8 128.4 -0.9 -24.8 -36.4 86 87 A K - 0 0 114 -2,-0.5 3,-0.2 1,-0.1 61,-0.0 -0.978 13.3-154.0-118.8 125.4 -4.2 -26.6 -36.5 87 88 A Q S > S+ 0 0 40 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.741 70.5 82.7 -74.0 -28.8 -7.2 -24.4 -35.5 88 89 A E H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.905 96.6 33.7 -55.7 -54.5 -9.8 -26.9 -34.2 89 90 A Q H > S+ 0 0 171 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 121.9 46.4 -73.9 -42.2 -8.8 -27.5 -30.6 90 91 A P H > S+ 0 0 23 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.902 116.1 46.5 -53.6 -43.3 -7.4 -24.0 -29.9 91 92 A T H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.912 111.9 48.9 -75.5 -43.8 -10.5 -22.4 -31.5 92 93 A V H X S+ 0 0 69 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.891 109.5 54.6 -54.2 -42.9 -13.0 -24.7 -29.7 93 94 A W H X S+ 0 0 65 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.912 109.4 47.1 -59.5 -43.2 -11.1 -23.9 -26.4 94 95 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.918 110.6 52.6 -60.9 -46.4 -11.6 -20.1 -27.1 95 96 A E H X S+ 0 0 68 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.879 105.0 54.3 -62.0 -38.3 -15.3 -20.6 -27.9 96 97 A E H X S+ 0 0 117 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.906 111.6 45.8 -60.9 -42.2 -15.9 -22.5 -24.7 97 98 A K H X S+ 0 0 49 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.925 111.1 51.4 -66.9 -43.6 -14.5 -19.5 -22.8 98 99 A I H X S+ 0 0 26 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.940 112.5 47.3 -58.0 -44.9 -16.5 -17.0 -24.8 99 100 A D H X S+ 0 0 110 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.952 114.7 45.6 -61.8 -46.0 -19.7 -19.0 -24.1 100 101 A N H X S+ 0 0 95 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.970 115.9 44.4 -60.8 -55.8 -18.9 -19.3 -20.4 101 102 A Y H X S+ 0 0 11 -4,-3.0 4,-1.4 1,-0.3 -1,-0.2 0.818 112.4 52.6 -63.4 -33.6 -17.9 -15.6 -20.0 102 103 A T H < S+ 0 0 83 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.905 109.5 50.5 -65.6 -48.1 -20.9 -14.4 -22.0 103 104 A Q H < S+ 0 0 164 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.916 111.1 47.6 -51.7 -49.6 -23.2 -16.5 -19.8 104 105 A V H < S+ 0 0 54 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.756 99.5 70.1 -71.7 -32.9 -21.8 -15.1 -16.5 105 106 A V S < S- 0 0 9 -4,-1.4 2,-0.1 1,-0.1 62,-0.1 -0.460 99.4 -80.7 -86.2 164.1 -21.8 -11.3 -17.2 106 107 A P - 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