==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-MAR-08 3CI4 . 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 . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 71.1 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 . 19 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 50.8 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 0 137 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.4 50.9 -5.3 1.9 2 2 A K - 0 0 105 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.925 360.0-169.8-109.4 111.8 51.6 -2.0 -0.0 3 3 A I S S+ 0 0 172 -2,-0.6 2,-0.7 1,-0.1 -1,-0.1 0.765 75.2 78.6 -68.3 -24.0 48.5 0.1 -0.9 4 4 A Y + 0 0 153 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.795 48.3 163.9 -88.4 111.9 50.7 2.2 -3.2 5 5 A T - 0 0 91 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.643 38.6-139.8 -94.7 -23.1 51.3 0.4 -6.5 6 6 A K S > S+ 0 0 143 1,-0.1 3,-1.3 3,-0.0 4,-0.2 0.395 71.6 117.0 71.2 -0.7 52.6 3.5 -8.4 7 7 A N G > S+ 0 0 139 1,-0.2 3,-0.5 2,-0.1 5,-0.3 0.774 72.4 52.6 -65.5 -26.4 50.6 2.3 -11.4 8 8 A G G > S+ 0 0 14 1,-0.2 3,-2.1 3,-0.1 -1,-0.2 0.414 77.8 102.2 -86.1 3.8 48.4 5.4 -11.3 9 9 A D G < S+ 0 0 130 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.706 79.9 51.7 -65.6 -20.4 51.5 7.7 -11.3 10 10 A K G < S- 0 0 119 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.321 124.5 -98.0 -96.2 1.8 50.9 8.6 -15.0 11 11 A G S < S+ 0 0 26 -3,-2.1 12,-2.3 1,-0.4 13,-0.3 0.495 88.8 106.8 98.7 2.0 47.2 9.5 -14.6 12 12 A Q E +A 22 0A 77 -5,-0.3 -1,-0.4 10,-0.3 2,-0.3 -0.806 41.3 178.1-111.5 157.9 45.5 6.3 -15.6 13 13 A T E -A 21 0A 48 8,-2.5 8,-2.6 -2,-0.3 2,-0.2 -0.981 28.3-102.7-155.2 156.4 43.8 3.8 -13.4 14 14 A R E -A 20 0A 92 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.613 26.7-166.3 -84.7 145.9 41.8 0.5 -13.5 15 15 A I - 0 0 11 4,-1.9 2,-0.3 -2,-0.2 60,-0.1 -0.420 52.0 -58.3-104.1-168.4 38.0 0.3 -13.2 16 16 A I S S+ 0 0 42 58,-1.6 3,-0.3 -2,-0.2 2,-0.2 -0.611 116.8 18.5 -72.5 134.0 36.1 -3.0 -12.6 17 17 A G S S- 0 0 17 -2,-0.3 -2,-0.1 1,-0.2 62,-0.0 -0.595 119.0 -52.7 91.4-164.2 36.9 -5.3 -15.5 18 18 A K S S+ 0 0 140 -2,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.670 95.6 110.2 -89.8 -19.8 40.0 -4.9 -17.8 19 19 A Q - 0 0 94 -3,-0.3 -4,-1.9 -5,-0.1 2,-0.4 -0.236 49.3-156.3 -66.5 139.5 39.6 -1.2 -18.9 20 20 A I E -A 14 0A 84 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.913 15.5-177.7-108.1 148.7 41.9 1.6 -17.8 21 21 A L E -A 13 0A 27 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.1 -0.930 34.4 -94.1-136.5 157.6 40.8 5.1 -17.8 22 22 A Y E > -A 12 0A 144 -2,-0.3 3,-1.8 -10,-0.2 6,-0.3 -0.487 40.4-118.2 -62.7 150.0 42.2 8.6 -17.1 23 23 A K T 3 S+ 0 0 98 -12,-2.3 -1,-0.1 1,-0.3 -11,-0.1 0.737 114.8 56.3 -67.6 -24.0 41.5 9.6 -13.6 24 24 A N T 3 S+ 0 0 133 -13,-0.3 -1,-0.3 4,-0.1 -12,-0.1 0.389 78.0 126.3 -88.3 4.3 39.4 12.6 -14.8 25 25 A D S <> S- 0 0 43 -3,-1.8 4,-2.6 1,-0.1 3,-0.3 -0.353 74.5-117.2 -54.5 139.0 37.2 10.2 -16.9 26 26 A P H > S+ 0 0 20 0, 0.0 4,-2.0 0, 0.0 115,-0.3 0.803 114.4 53.9 -53.0 -32.9 33.5 10.9 -16.0 27 27 A R H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.933 110.6 44.7 -64.0 -48.6 33.1 7.3 -14.7 28 28 A V H > S+ 0 0 21 -3,-0.3 4,-1.8 -6,-0.3 -1,-0.2 0.896 113.7 50.9 -66.3 -38.8 36.1 7.7 -12.3 29 29 A A H X S+ 0 0 29 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.894 107.5 56.3 -62.7 -37.4 34.8 11.1 -11.3 30 30 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.960 114.7 33.1 -63.6 -55.6 31.3 9.6 -10.6 31 31 A Y H X S+ 0 0 54 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.792 115.4 61.5 -74.9 -21.0 32.3 6.9 -8.1 32 32 A G H X S+ 0 0 33 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.882 105.1 46.5 -61.4 -40.9 35.1 9.2 -6.9 33 33 A E H X S+ 0 0 39 -4,-2.2 4,-2.5 2,-0.2 101,-0.2 0.848 110.0 54.1 -71.8 -36.0 32.4 11.8 -5.8 34 34 A V H X S+ 0 0 4 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.892 107.5 51.0 -61.9 -40.0 30.4 8.9 -4.2 35 35 A D H X S+ 0 0 94 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.895 109.9 49.5 -66.3 -42.0 33.5 8.0 -2.2 36 36 A E H X S+ 0 0 86 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.914 112.0 47.9 -61.3 -43.7 33.9 11.7 -1.1 37 37 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.943 110.0 53.2 -59.5 -44.8 30.2 11.7 -0.1 38 38 A N H X S+ 0 0 7 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.916 109.9 47.9 -58.1 -44.3 30.8 8.4 1.8 39 39 A S H X S+ 0 0 74 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.887 110.0 51.6 -63.7 -42.8 33.7 9.9 3.7 40 40 A W H X S+ 0 0 67 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.872 107.3 53.2 -59.1 -40.8 31.6 13.0 4.6 41 41 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.922 108.4 50.8 -61.3 -43.7 28.8 10.7 5.9 42 42 A G H X S+ 0 0 23 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.922 111.9 47.0 -55.4 -47.2 31.5 9.0 8.1 43 43 A Y H < S+ 0 0 110 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.913 111.2 51.2 -62.7 -42.9 32.5 12.5 9.3 44 44 A T H >< S+ 0 0 0 -4,-3.2 3,-1.7 1,-0.2 4,-0.3 0.938 108.4 52.9 -57.8 -43.6 28.8 13.4 9.9 45 45 A K H >< S+ 0 0 33 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.848 99.3 62.0 -64.2 -33.7 28.4 10.2 11.9 46 46 A S T 3< S+ 0 0 85 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.560 96.9 61.8 -69.7 -9.1 31.4 11.0 14.2 47 47 A L T < S+ 0 0 35 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.491 74.3 124.6 -94.5 -7.0 29.5 14.2 15.3 48 48 A I < - 0 0 30 -3,-1.5 2,-0.2 -4,-0.3 5,-0.1 -0.230 38.3-179.1 -53.8 137.2 26.6 12.2 16.8 49 49 A N >> - 0 0 58 0, 0.0 3,-0.7 0, 0.0 4,-0.6 -0.636 46.7 -76.7-127.5-171.8 26.0 13.1 20.4 50 50 A S T 34 S+ 0 0 105 1,-0.2 3,-0.3 -2,-0.2 4,-0.2 0.786 128.4 51.2 -63.1 -28.4 23.5 11.9 23.2 51 51 A H T 34 S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.776 117.6 37.0 -75.0 -27.3 20.6 13.9 21.7 52 52 A T T X4 S+ 0 0 0 -3,-0.7 3,-2.5 1,-0.2 4,-0.3 0.269 74.5 118.6-118.5 11.6 21.1 12.5 18.2 53 53 A Q G >< + 0 0 109 -4,-0.6 3,-2.2 1,-0.3 4,-0.5 0.790 65.7 71.3 -46.8 -38.4 22.0 8.9 18.8 54 54 A V G 3 S+ 0 0 89 1,-0.3 4,-0.3 -3,-0.2 -1,-0.3 0.647 95.5 54.6 -57.1 -17.9 18.9 7.7 17.0 55 55 A L G <> S+ 0 0 0 -3,-2.5 4,-1.1 1,-0.1 -1,-0.3 0.583 85.7 86.1 -89.6 -10.5 20.6 8.8 13.7 56 56 A S H <> S+ 0 0 15 -3,-2.2 4,-1.5 -4,-0.3 3,-0.4 0.915 85.7 46.8 -64.3 -49.3 23.8 6.8 14.1 57 57 A N H > S+ 0 0 121 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.886 109.4 51.0 -66.9 -42.4 22.9 3.4 12.7 58 58 A E H > S+ 0 0 12 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.741 106.6 56.2 -65.9 -26.0 21.2 4.6 9.4 59 59 A L H X S+ 0 0 0 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.899 108.6 47.6 -70.5 -37.5 24.2 6.8 8.6 60 60 A E H X S+ 0 0 99 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.907 110.9 51.4 -66.4 -42.4 26.3 3.7 8.8 61 61 A E H X S+ 0 0 89 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.852 105.8 55.3 -60.7 -40.9 23.8 1.8 6.6 62 62 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.915 104.0 55.0 -58.5 -42.4 24.0 4.6 4.0 63 63 A Q H X S+ 0 0 47 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.885 107.7 48.9 -59.0 -39.0 27.8 4.1 3.9 64 64 A Q H X S+ 0 0 112 -4,-1.4 4,-1.6 1,-0.2 3,-0.2 0.916 111.9 49.4 -63.6 -45.9 27.3 0.4 3.1 65 65 A L H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.822 104.7 57.7 -65.1 -34.0 24.8 1.4 0.4 66 66 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.849 104.5 52.0 -69.0 -31.5 27.2 3.9 -1.1 67 67 A F H X S+ 0 0 138 -4,-1.3 4,-2.3 -3,-0.2 -1,-0.2 0.913 109.1 50.6 -64.6 -43.9 29.8 1.2 -1.6 68 68 A D H X S+ 0 0 83 -4,-1.6 4,-1.3 1,-0.2 17,-0.3 0.917 112.8 46.4 -58.3 -48.3 27.1 -0.9 -3.4 69 69 A C H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.892 111.5 50.8 -57.8 -45.0 26.3 2.2 -5.6 70 70 A G H X S+ 0 0 13 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.847 102.8 60.4 -68.6 -36.5 29.9 2.9 -6.4 71 71 A H H < S+ 0 0 69 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.941 108.9 43.5 -48.2 -52.6 30.6 -0.8 -7.4 72 72 A D H >< S+ 0 0 2 -4,-1.3 3,-1.1 1,-0.2 -2,-0.2 0.853 110.1 54.1 -67.7 -38.6 28.0 -0.4 -10.1 73 73 A L H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.839 109.0 51.2 -62.5 -34.8 29.2 3.0 -11.3 74 74 A A T 3< S+ 0 0 8 -4,-2.0 -58,-1.6 -5,-0.1 -1,-0.3 0.520 97.5 84.9 -76.0 -9.3 32.7 1.4 -11.6 75 75 A T S < S- 0 0 1 -3,-1.1 -58,-0.1 -4,-0.3 2,-0.1 -0.864 76.9-133.9-104.3 116.9 31.2 -1.5 -13.7 76 76 A P > - 0 0 4 0, 0.0 3,-1.4 0, 0.0 6,-0.1 -0.384 18.0-127.2 -63.8 146.2 30.8 -1.0 -17.5 77 77 A A T 3 S+ 0 0 47 69,-0.6 7,-0.1 1,-0.3 70,-0.1 0.813 108.3 50.5 -67.7 -29.4 27.4 -2.2 -18.8 78 78 A D T 3 S+ 0 0 133 68,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.136 76.6 127.1 -96.3 20.0 29.0 -4.4 -21.4 79 79 A D X - 0 0 29 -3,-1.4 3,-0.7 3,-0.2 -62,-0.0 -0.702 45.4-160.9 -81.1 113.4 31.5 -6.2 -19.0 80 80 A E T 3 S+ 0 0 84 -2,-0.8 -1,-0.2 1,-0.2 -63,-0.0 0.766 85.6 44.7 -63.5 -30.4 31.0 -9.9 -19.5 81 81 A R T 3 S+ 0 0 108 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.554 109.7 53.4 -95.2 -13.9 32.5 -10.9 -16.2 82 82 A H < - 0 0 79 -3,-0.7 2,-0.3 -6,-0.1 -3,-0.2 -0.977 63.8-163.8-132.0 140.2 31.0 -8.4 -13.8 83 83 A S - 0 0 96 -2,-0.4 2,-0.4 -3,-0.0 -6,-0.0 -0.763 30.7 -95.8-118.3 164.3 27.3 -7.5 -13.1 84 84 A F + 0 0 74 -2,-0.3 -12,-0.0 1,-0.1 -7,-0.0 -0.657 34.7 178.5 -74.5 130.2 25.3 -4.7 -11.5 85 85 A K + 0 0 78 -2,-0.4 2,-0.5 -17,-0.3 -1,-0.1 0.534 46.6 100.2-107.9 -14.3 24.4 -5.7 -7.9 86 86 A F - 0 0 11 -18,-0.2 2,-0.5 -17,-0.1 64,-0.2 -0.671 45.2-175.4 -88.3 123.8 22.5 -2.6 -6.8 87 87 A K - 0 0 112 -2,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.965 12.0-157.4-113.4 125.7 18.7 -2.7 -6.8 88 88 A Q > + 0 0 39 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.821 69.7 84.1 -75.5 -30.9 17.0 0.6 -5.9 89 89 A E H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.844 96.4 31.5 -48.1 -60.7 13.6 -0.6 -4.7 90 90 A Q H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.943 121.0 47.5 -73.6 -43.3 14.2 -1.5 -1.0 91 91 A P H > S+ 0 0 16 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.860 114.9 49.2 -59.2 -35.4 16.9 1.0 -0.1 92 92 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.913 110.3 47.5 -73.5 -41.7 14.9 3.8 -1.7 93 93 A V H X S+ 0 0 88 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.876 109.3 56.4 -62.0 -40.5 11.6 2.9 0.0 94 94 A W H X S+ 0 0 73 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.894 109.2 45.5 -57.0 -44.4 13.6 2.8 3.3 95 95 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.911 111.4 53.0 -62.2 -46.5 14.8 6.4 2.6 96 96 A E H X S+ 0 0 69 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.891 105.7 52.9 -57.7 -42.5 11.2 7.5 1.7 97 97 A E H X S+ 0 0 58 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.889 112.5 45.9 -61.0 -40.4 9.9 6.1 5.0 98 98 A K H X S+ 0 0 48 -4,-1.4 4,-3.1 2,-0.2 5,-0.3 0.919 111.5 50.1 -68.4 -44.3 12.5 8.1 6.8 99 99 A I H X S+ 0 0 26 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.926 113.5 47.8 -56.1 -48.1 11.8 11.3 4.8 100 100 A D H X S+ 0 0 112 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.934 115.0 44.6 -57.6 -53.1 8.1 10.8 5.5 101 101 A N H X S+ 0 0 83 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.935 116.9 44.0 -56.3 -52.7 8.6 10.3 9.3 102 102 A Y H X S+ 0 0 8 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.866 112.8 52.4 -66.7 -36.7 11.1 13.1 9.7 103 103 A T H < S+ 0 0 82 -4,-2.6 3,-0.3 -5,-0.3 -1,-0.2 0.941 110.4 49.1 -63.2 -45.3 9.0 15.4 7.6 104 104 A Q H < S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.906 112.9 46.0 -59.1 -49.9 5.9 14.6 9.8 105 105 A V H < S+ 0 0 54 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.707 99.5 73.8 -66.7 -32.8 7.7 15.2 13.2 106 106 A V S < S- 0 0 10 -4,-1.4 62,-0.1 -3,-0.3 2,-0.1 -0.505 99.0 -85.0 -86.0 156.4 9.6 18.5 12.5 107 107 A P - 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