==== 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 10-MAR-08 3CI1 . 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 . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 70.7 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 . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 51.1 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 1 0 0 0 2 0 0 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 1 A V 0 0 134 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 103.3 -20.8 46.7 1.8 2 2 A K - 0 0 145 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.955 360.0-165.6-115.9 114.2 -24.1 45.6 0.0 3 3 A I S S+ 0 0 173 -2,-0.6 2,-0.7 2,-0.1 -1,-0.1 0.725 76.2 79.1 -70.0 -19.7 -24.3 42.0 -0.8 4 4 A Y + 0 0 142 1,-0.2 -1,-0.0 -3,-0.1 -2,-0.0 -0.825 46.2 162.6 -91.2 115.0 -27.2 42.8 -3.1 5 5 A T - 0 0 91 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.635 39.4-140.3 -96.9 -23.8 -25.9 44.3 -6.4 6 6 A K > + 0 0 140 1,-0.1 3,-1.6 3,-0.0 4,-0.2 0.357 69.6 119.4 72.9 -2.0 -29.3 43.7 -8.3 7 7 A N T 3 S+ 0 0 136 1,-0.3 3,-0.5 2,-0.1 5,-0.3 0.752 72.1 53.4 -60.7 -27.2 -27.2 42.7 -11.4 8 8 A G T > S+ 0 0 17 1,-0.2 3,-2.1 3,-0.1 -1,-0.3 0.393 77.0 102.4 -85.9 4.3 -28.9 39.2 -11.2 9 9 A D T < S+ 0 0 129 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.736 81.1 51.1 -63.8 -20.8 -32.5 40.7 -11.2 10 10 A K T 3 S- 0 0 119 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.379 124.8 -99.6 -96.4 3.1 -32.9 39.8 -14.9 11 11 A G S < S+ 0 0 24 -3,-2.1 12,-2.5 1,-0.4 2,-0.3 0.468 87.2 109.4 96.6 1.4 -31.8 36.2 -14.5 12 12 A Q E +A 22 0A 80 -5,-0.3 -1,-0.4 10,-0.2 2,-0.3 -0.812 40.3 178.4-106.1 156.0 -28.1 36.3 -15.6 13 13 A T E -A 21 0A 47 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.963 28.2-105.3-152.1 156.5 -25.1 36.0 -13.3 14 14 A R E -A 20 0A 89 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.673 26.1-165.1 -85.8 142.0 -21.3 35.9 -13.5 15 15 A I - 0 0 12 4,-2.1 2,-0.3 -2,-0.3 60,-0.1 -0.349 52.0 -60.0-100.6-167.7 -19.2 32.8 -13.2 16 16 A I S S+ 0 0 40 58,-1.8 3,-0.3 55,-0.2 2,-0.2 -0.627 117.3 21.6 -74.3 138.8 -15.5 32.7 -12.6 17 17 A G S S- 0 0 19 -2,-0.3 -2,-0.1 1,-0.2 62,-0.0 -0.581 119.1 -54.8 92.2-165.6 -13.9 34.6 -15.5 18 18 A K S S+ 0 0 144 -2,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.605 94.9 112.3 -91.0 -13.2 -15.8 37.0 -17.8 19 19 A Q - 0 0 92 -3,-0.3 -4,-2.1 -5,-0.1 2,-0.4 -0.315 48.9-156.5 -70.5 139.2 -18.8 34.9 -18.9 20 20 A I E -A 14 0A 88 -6,-0.2 2,-0.3 -2,-0.0 -6,-0.2 -0.924 16.0-175.6-107.1 143.8 -22.3 35.5 -17.8 21 21 A L E -A 13 0A 25 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.1 -0.919 33.7 -95.8-131.3 157.1 -24.8 32.7 -17.8 22 22 A Y E > -A 12 0A 150 -2,-0.3 3,-1.8 -10,-0.2 6,-0.3 -0.447 41.3-116.9 -63.6 151.1 -28.5 32.3 -17.2 23 23 A K T 3 S+ 0 0 101 -12,-2.5 -1,-0.1 1,-0.3 -11,-0.1 0.723 115.3 54.2 -66.5 -22.3 -29.1 31.2 -13.6 24 24 A N T 3 S+ 0 0 131 -13,-0.3 -1,-0.3 4,-0.1 -12,-0.1 0.381 79.0 129.2 -91.4 2.1 -30.6 27.9 -14.8 25 25 A D S <> S- 0 0 42 -3,-1.8 4,-2.6 1,-0.1 3,-0.3 -0.291 73.7-115.4 -51.6 139.5 -27.5 27.1 -16.9 26 26 A P H > S+ 0 0 20 0, 0.0 4,-1.8 0, 0.0 115,-0.3 0.798 115.4 52.6 -53.0 -30.7 -26.2 23.6 -16.1 27 27 A R H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.922 109.9 46.3 -68.4 -46.7 -22.9 25.0 -14.7 28 28 A V H > S+ 0 0 21 -3,-0.3 4,-1.9 -6,-0.3 -1,-0.2 0.891 113.8 50.4 -64.5 -37.7 -24.7 27.4 -12.3 29 29 A A H X S+ 0 0 26 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.888 107.0 56.1 -64.7 -37.9 -27.0 24.5 -11.3 30 30 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.962 115.2 33.9 -64.3 -52.8 -23.9 22.3 -10.6 31 31 A Y H X S+ 0 0 54 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.805 114.5 59.9 -78.4 -21.0 -22.2 24.6 -8.2 32 32 A G H X S+ 0 0 32 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.876 106.2 47.5 -64.0 -40.7 -25.5 25.8 -6.8 33 33 A E H X S+ 0 0 43 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.866 109.5 53.3 -68.7 -37.4 -26.4 22.2 -5.8 34 34 A V H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.903 108.4 51.1 -59.8 -38.7 -22.9 21.9 -4.3 35 35 A D H X S+ 0 0 95 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.901 108.7 50.1 -66.6 -43.0 -23.8 25.0 -2.3 36 36 A E H X S+ 0 0 82 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.908 111.5 48.8 -60.0 -43.5 -27.1 23.5 -1.1 37 37 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.952 109.3 53.4 -58.4 -46.1 -25.2 20.3 -0.1 38 38 A N H X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.916 109.4 47.3 -57.5 -46.6 -22.6 22.5 1.8 39 39 A S H X S+ 0 0 75 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.902 110.9 52.3 -59.6 -43.9 -25.5 24.3 3.7 40 40 A W H X S+ 0 0 63 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.893 107.1 52.4 -58.4 -42.4 -27.0 20.9 4.5 41 41 A V H X S+ 0 0 1 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.928 108.7 50.5 -61.0 -43.1 -23.6 19.7 5.9 42 42 A G H X S+ 0 0 24 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.944 111.6 48.3 -58.7 -46.4 -23.5 22.8 8.1 43 43 A Y H < S+ 0 0 109 -4,-2.6 4,-0.4 2,-0.2 3,-0.2 0.940 111.4 49.4 -57.4 -44.7 -27.1 21.9 9.3 44 44 A T H >< S+ 0 0 1 -4,-3.3 3,-1.8 1,-0.2 -2,-0.2 0.936 108.9 53.0 -59.7 -45.4 -26.0 18.3 9.9 45 45 A K H >< S+ 0 0 52 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.827 100.3 61.9 -61.1 -32.1 -23.0 19.5 11.9 46 46 A S T 3< S+ 0 0 84 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.599 97.1 60.4 -72.1 -11.1 -25.3 21.7 14.1 47 47 A L T < S+ 0 0 35 -3,-1.8 -1,-0.3 -4,-0.4 73,-0.2 0.399 75.0 125.1 -93.2 -3.2 -27.0 18.4 15.2 48 48 A I < - 0 0 30 -3,-1.4 2,-0.2 -4,-0.2 5,-0.1 -0.280 37.8-177.9 -57.9 142.1 -23.9 16.9 16.8 49 49 A N >> - 0 0 57 0, 0.0 3,-0.8 0, 0.0 4,-0.7 -0.678 46.6 -77.5-131.7-174.1 -24.3 15.9 20.5 50 50 A S T 34 S+ 0 0 109 1,-0.2 3,-0.2 -2,-0.2 4,-0.1 0.771 129.0 50.6 -64.3 -23.4 -22.0 14.5 23.1 51 51 A H T 34 S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.752 118.1 37.9 -78.3 -26.3 -22.3 10.9 21.7 52 52 A T T X4 S+ 0 0 0 -3,-0.8 3,-2.2 1,-0.2 4,-0.3 0.266 75.0 116.5-116.0 12.7 -21.4 12.1 18.2 53 53 A Q G >X + 0 0 108 -4,-0.7 3,-2.0 1,-0.3 4,-0.5 0.782 65.9 72.1 -51.2 -35.0 -18.7 14.7 18.8 54 54 A V G 34 S+ 0 0 90 1,-0.3 4,-0.3 -3,-0.2 -1,-0.3 0.664 96.1 52.4 -58.7 -18.8 -16.1 12.6 17.0 55 55 A L G <> S+ 0 0 0 -3,-2.2 4,-1.2 1,-0.1 -1,-0.3 0.501 86.5 85.5 -90.4 -8.1 -17.9 13.4 13.6 56 56 A S H <> S+ 0 0 9 -3,-2.0 4,-1.8 -4,-0.3 3,-0.4 0.952 86.5 48.0 -66.3 -49.8 -17.9 17.2 14.1 57 57 A N H X S+ 0 0 120 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.900 110.2 50.1 -60.8 -43.2 -14.4 18.1 12.7 58 58 A E H > S+ 0 0 12 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.790 106.4 56.3 -67.2 -28.1 -14.6 16.0 9.5 59 59 A L H X S+ 0 0 0 -4,-1.2 4,-1.7 -3,-0.4 -1,-0.2 0.919 108.5 47.6 -69.9 -38.5 -18.0 17.5 8.6 60 60 A E H X S+ 0 0 94 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.896 110.0 52.9 -65.7 -39.9 -16.3 21.0 8.8 61 61 A E H X S+ 0 0 87 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.889 104.9 54.9 -60.6 -42.0 -13.5 19.7 6.7 62 62 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.895 103.7 55.8 -59.3 -40.9 -16.0 18.5 4.1 63 63 A Q H X S+ 0 0 48 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.895 106.8 49.9 -57.3 -38.4 -17.4 22.0 3.9 64 64 A Q H X S+ 0 0 110 -4,-1.6 4,-1.5 1,-0.2 3,-0.2 0.933 111.3 49.0 -65.5 -45.2 -14.0 23.4 3.1 65 65 A L H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.805 105.3 57.5 -63.8 -34.1 -13.6 20.8 0.4 66 66 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.832 103.7 52.8 -70.3 -32.6 -17.0 21.6 -1.1 67 67 A F H X S+ 0 0 138 -4,-1.5 4,-2.2 -3,-0.2 -2,-0.2 0.923 109.6 49.5 -61.1 -43.8 -15.9 25.2 -1.6 68 68 A D H X S+ 0 0 77 -4,-1.5 4,-1.4 2,-0.2 18,-0.3 0.907 112.9 47.5 -60.2 -45.4 -12.8 23.9 -3.4 69 69 A C H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.939 111.2 50.0 -59.6 -49.4 -15.0 21.7 -5.6 70 70 A G H X S+ 0 0 12 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.847 104.0 60.5 -61.2 -37.5 -17.5 24.5 -6.4 71 71 A H H < S+ 0 0 70 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.939 108.6 42.6 -52.9 -49.1 -14.7 26.8 -7.4 72 72 A D H >< S+ 0 0 2 -4,-1.4 3,-1.3 -3,-0.3 -2,-0.2 0.869 110.6 54.8 -72.0 -35.8 -13.6 24.5 -10.2 73 73 A L H 3< S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.858 107.7 52.5 -63.6 -33.5 -17.2 23.8 -11.3 74 74 A A T 3< S+ 0 0 7 -4,-2.2 -58,-1.8 -5,-0.2 -1,-0.3 0.521 98.0 83.4 -73.6 -9.4 -17.5 27.6 -11.6 75 75 A T S < S- 0 0 0 -3,-1.3 -58,-0.1 -4,-0.3 -1,-0.0 -0.868 76.7-133.6-108.5 116.5 -14.4 27.8 -13.8 76 76 A P > - 0 0 4 0, 0.0 3,-1.6 0, 0.0 6,-0.2 -0.335 20.1-125.7 -66.3 148.6 -14.5 27.1 -17.5 77 77 A A T 3 S+ 0 0 49 69,-0.6 7,-0.1 1,-0.3 70,-0.1 0.769 109.0 48.6 -68.8 -24.1 -11.7 24.8 -18.7 78 78 A D T 3 S+ 0 0 132 68,-0.1 2,-0.8 5,-0.0 -1,-0.3 0.127 75.5 126.1-105.0 20.1 -10.6 27.3 -21.3 79 79 A D X - 0 0 28 -3,-1.6 3,-0.8 1,-0.2 -62,-0.0 -0.710 46.2-160.1 -75.4 111.3 -10.4 30.4 -19.0 80 80 A E T 3 S+ 0 0 86 -2,-0.8 -1,-0.2 1,-0.2 -63,-0.0 0.731 85.9 50.6 -63.6 -23.9 -6.9 31.7 -19.5 81 81 A R T 3 S+ 0 0 108 -3,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.625 108.8 47.7 -93.0 -18.2 -7.0 33.7 -16.2 82 82 A H < - 0 0 79 -3,-0.8 2,-0.3 -6,-0.2 -3,-0.1 -0.945 63.3-160.8-131.2 148.1 -8.2 30.9 -13.8 83 83 A S - 0 0 95 -2,-0.3 2,-0.3 -5,-0.1 -6,-0.0 -0.840 31.1 -96.0-124.8 162.5 -7.1 27.3 -13.1 84 84 A F + 0 0 73 -2,-0.3 -12,-0.0 1,-0.1 -13,-0.0 -0.599 35.2 179.5 -74.1 136.5 -8.6 24.2 -11.5 85 85 A K + 0 0 74 -2,-0.3 2,-0.5 -17,-0.3 -1,-0.1 0.582 46.7 99.5-111.2 -17.6 -7.3 23.9 -7.9 86 86 A F - 0 0 10 -18,-0.3 2,-0.5 -17,-0.1 64,-0.2 -0.611 46.6-173.3 -82.6 125.4 -9.1 20.8 -6.7 87 87 A K - 0 0 111 -2,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.968 11.9-156.6-112.9 124.7 -7.0 17.6 -6.7 88 88 A Q S > S+ 0 0 43 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.835 70.9 85.1 -71.5 -33.1 -9.0 14.4 -5.9 89 89 A E H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.834 96.2 29.2 -40.1 -68.5 -6.2 12.2 -4.7 90 90 A Q H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 121.5 49.8 -70.2 -46.0 -5.8 13.1 -1.0 91 91 A P H > S+ 0 0 21 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.863 113.7 47.3 -54.7 -38.5 -9.4 14.2 -0.2 92 92 A T H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.892 111.1 48.7 -76.1 -37.4 -10.7 11.0 -1.8 93 93 A V H X S+ 0 0 82 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.900 109.3 55.2 -64.8 -38.9 -8.3 8.6 -0.0 94 94 A W H X S+ 0 0 75 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.915 109.4 46.4 -59.0 -44.7 -9.2 10.4 3.2 95 95 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.916 110.4 53.8 -61.7 -46.4 -12.9 9.7 2.6 96 96 A E H X S+ 0 0 67 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.875 104.9 53.3 -58.2 -38.8 -12.1 6.0 1.7 97 97 A E H X S+ 0 0 75 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.889 111.9 46.2 -66.7 -36.2 -10.2 5.5 5.0 98 98 A K H X S+ 0 0 46 -4,-1.4 4,-3.1 2,-0.2 5,-0.3 0.904 111.3 50.5 -71.7 -43.1 -13.3 6.7 6.9 99 99 A I H X S+ 0 0 25 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.944 113.8 47.6 -56.0 -49.8 -15.7 4.6 4.8 100 100 A D H X S+ 0 0 110 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.936 115.1 43.9 -53.8 -54.5 -13.4 1.6 5.6 101 101 A N H X S+ 0 0 90 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.919 117.4 44.6 -58.8 -48.3 -13.2 2.4 9.3 102 102 A Y H X S+ 0 0 9 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.863 112.6 51.3 -69.8 -37.5 -16.9 3.1 9.6 103 103 A T H < S+ 0 0 84 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.905 111.1 49.5 -60.9 -43.1 -17.9 0.0 7.6 104 104 A Q H < S+ 0 0 85 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.899 112.0 46.7 -63.4 -44.6 -15.7 -2.2 9.8 105 105 A V H < S+ 0 0 54 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.813 99.1 74.1 -72.3 -34.3 -17.0 -0.9 13.1 106 106 A V S < S- 0 0 10 -4,-1.5 2,-0.1 -5,-0.1 62,-0.1 -0.362 99.1 -83.7 -84.1 158.8 -20.8 -1.1 12.5 107 107 A P - 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