==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 19-AUG-01 1JSX . COMPND 2 MOLECULE: GLUCOSE-INHIBITED DIVISION PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.J.ROMANOWSKI,J.B.BONANNO,S.K.BURLEY,NEW YORK SGX RESEARCH . 193 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 8.8 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 . 15 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 31.1 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 1 0 1 1 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 2 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 . 0 0 0 0 1 0 0 0 1 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 . 0 0 0 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 1 A M > 0 0 185 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -53.3 66.9 26.1 29.3 2 2 A L H > + 0 0 129 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.375 360.0 81.6 -95.0 1.7 68.3 23.3 27.2 3 3 A N H > S+ 0 0 35 2,-0.2 4,-2.7 1,-0.1 5,-0.2 0.911 89.5 51.2 -70.8 -44.5 65.0 23.1 25.2 4 4 A K H > S+ 0 0 48 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.941 106.6 52.0 -58.0 -53.0 66.1 26.0 23.0 5 5 A L H X S+ 0 0 122 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.884 113.1 46.4 -52.6 -41.3 69.4 24.5 22.1 6 6 A S H X S+ 0 0 28 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.918 113.8 47.7 -67.6 -43.6 67.6 21.4 21.1 7 7 A L H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.876 112.1 49.8 -64.9 -38.1 65.0 23.4 19.1 8 8 A L H < S+ 0 0 106 -4,-3.7 4,-0.3 1,-0.2 -1,-0.2 0.919 110.4 51.3 -65.6 -42.6 67.9 25.4 17.5 9 9 A L H >< S+ 0 0 118 -4,-2.4 3,-0.8 -5,-0.3 -2,-0.2 0.858 111.1 47.6 -61.9 -38.0 69.6 22.1 16.6 10 10 A K H 3< S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.880 97.1 68.7 -72.2 -39.7 66.4 20.7 15.0 11 11 A D T >< + 0 0 12 -4,-2.2 3,-4.4 -5,-0.2 2,-0.8 0.583 65.3 134.1 -57.5 -7.3 65.7 23.8 13.0 12 12 A A T < S+ 0 0 79 -3,-0.8 3,-0.1 -4,-0.3 -3,-0.1 -0.227 75.7 29.7 -48.2 92.5 68.8 22.8 11.0 13 13 A G T 3 S+ 0 0 82 -2,-0.8 2,-0.5 1,-0.3 -1,-0.3 0.065 103.4 89.3 139.7 -21.6 67.2 23.4 7.6 14 14 A I < - 0 0 66 -3,-4.4 -1,-0.3 -4,-0.1 2,-0.2 -0.910 68.0-137.3-111.0 130.5 64.7 26.1 8.5 15 15 A S - 0 0 108 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.584 23.2-178.9 -83.7 144.8 65.5 29.8 8.3 16 16 A L - 0 0 40 -2,-0.2 5,-0.1 4,-0.0 59,-0.1 -0.896 24.4-130.1-151.8 117.9 64.4 32.2 11.1 17 17 A T > - 0 0 75 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.277 33.6-111.7 -61.2 149.0 64.9 35.9 11.5 18 18 A D H > S+ 0 0 135 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.842 120.6 55.7 -51.4 -35.0 66.2 36.9 14.9 19 19 A H H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.965 106.9 47.3 -62.1 -53.3 62.8 38.4 15.6 20 20 A Q H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.858 112.6 50.4 -56.1 -39.2 61.0 35.2 14.8 21 21 A K H X S+ 0 0 38 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.838 107.2 53.7 -70.2 -34.3 63.4 33.3 17.1 22 22 A N H X S+ 0 0 104 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.877 110.1 46.9 -68.3 -37.0 62.9 35.8 19.9 23 23 A Q H X S+ 0 0 17 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.931 113.2 49.2 -68.0 -43.8 59.1 35.3 19.8 24 24 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.934 111.0 50.9 -59.3 -46.8 59.7 31.5 19.7 25 25 A I H X S+ 0 0 42 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.931 111.2 46.2 -56.4 -51.3 62.0 31.8 22.7 26 26 A A H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.902 109.3 56.7 -59.7 -41.7 59.5 33.8 24.7 27 27 A Y H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.903 105.1 50.9 -57.5 -43.0 56.8 31.4 23.8 28 28 A V H X S+ 0 0 6 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.855 109.4 49.9 -65.5 -34.8 58.8 28.4 25.2 29 29 A N H X S+ 0 0 88 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.897 115.8 43.5 -69.6 -38.6 59.4 30.2 28.5 30 30 A M H X S+ 0 0 32 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.897 114.1 49.1 -71.9 -42.1 55.7 31.0 28.8 31 31 A L H X S+ 0 0 3 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.866 108.6 55.3 -65.4 -35.6 54.6 27.5 27.6 32 32 A H H < S+ 0 0 126 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.891 109.3 46.0 -64.3 -40.4 57.0 26.0 30.2 33 33 A K H < S+ 0 0 183 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.831 107.1 59.5 -70.9 -33.0 55.4 28.0 33.0 34 34 A W H < 0 0 70 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.882 360.0 360.0 -62.9 -38.7 51.9 27.0 31.7 35 35 A N < 0 0 131 -4,-1.7 -3,-0.0 -5,-0.1 0, 0.0 -0.238 360.0 360.0 -74.3 360.0 52.8 23.3 32.2 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 48 A E > 0 0 172 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 7.4 61.0 16.6 25.4 38 49 A M H > + 0 0 110 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.865 360.0 60.2 -65.3 -38.3 57.5 16.6 24.0 39 50 A L H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.952 105.5 46.2 -55.2 -54.0 57.3 20.3 24.0 40 51 A V H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 111.9 52.5 -56.3 -44.1 60.2 20.7 21.6 41 52 A R H X S+ 0 0 96 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.807 109.5 48.8 -63.6 -32.2 58.8 18.0 19.3 42 53 A H H X S+ 0 0 57 -4,-2.0 4,-2.2 -3,-0.4 -1,-0.2 0.902 111.5 49.1 -74.5 -41.0 55.4 19.8 19.2 43 54 A I H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.906 113.0 47.7 -63.1 -43.1 57.1 23.1 18.3 44 55 A L H X S+ 0 0 19 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.928 110.3 50.4 -65.4 -46.8 59.2 21.5 15.6 45 56 A D H X S+ 0 0 19 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.925 110.3 51.4 -56.7 -45.9 56.2 19.6 14.0 46 57 A S H X S+ 0 0 7 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.880 112.8 46.0 -59.3 -39.6 54.2 22.8 13.9 47 58 A I H < S+ 0 0 3 -4,-1.8 3,-0.4 2,-0.2 -2,-0.2 0.892 107.1 54.1 -73.3 -42.3 57.1 24.7 12.2 48 59 A V H < S+ 0 0 24 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.863 109.6 49.9 -61.3 -34.8 58.0 22.1 9.5 49 60 A V H >< S+ 0 0 4 -4,-1.6 3,-2.1 -5,-0.2 4,-0.5 0.754 86.2 88.9 -75.2 -26.9 54.3 22.0 8.3 50 61 A A G >< S+ 0 0 3 -4,-0.8 3,-1.1 -3,-0.4 -1,-0.2 0.779 79.5 59.7 -41.0 -43.9 54.0 25.8 8.1 51 62 A P G 3 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.781 101.2 55.5 -61.5 -26.3 55.3 26.0 4.4 52 63 A Y G < S+ 0 0 93 -3,-2.1 2,-0.9 -4,-0.2 -2,-0.2 0.522 76.3 105.4 -87.3 -6.8 52.4 23.8 3.2 53 64 A L < - 0 0 3 -3,-1.1 2,-0.4 -4,-0.5 71,-0.1 -0.670 61.3-154.5 -77.9 108.2 49.5 25.8 4.5 54 65 A Q + 0 0 111 -2,-0.9 2,-0.2 69,-0.2 95,-0.2 -0.715 52.1 30.1 -87.9 130.1 48.1 27.5 1.4 55 66 A G S S- 0 0 38 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.745 78.8 -99.4 123.0-171.5 46.2 30.7 1.9 56 67 A E S S+ 0 0 131 -2,-0.2 24,-3.7 1,-0.2 2,-0.5 0.452 96.6 67.7-129.2 -9.2 46.2 33.7 4.2 57 68 A R E +a 80 0A 63 22,-0.2 66,-2.3 -3,-0.1 67,-1.4 -0.938 61.7 165.2-123.2 109.2 43.3 32.9 6.6 58 69 A F E -ab 81 124A 2 22,-3.5 24,-3.1 -2,-0.5 2,-0.4 -0.822 21.4-157.0-123.9 161.3 43.7 29.9 9.0 59 70 A I E -ab 82 125A 0 65,-1.8 67,-2.6 -2,-0.3 2,-0.7 -0.996 7.8-153.7-140.8 132.2 42.1 28.4 12.1 60 71 A D E > -ab 83 126A 1 22,-3.0 24,-2.7 -2,-0.4 3,-0.7 -0.926 20.4-151.4-104.3 107.5 43.6 26.1 14.7 61 72 A V E 3 S+a 84 0A 5 65,-2.3 68,-0.5 -2,-0.7 67,-0.4 -0.729 78.8 5.7 -86.8 118.9 40.7 24.2 16.3 62 73 A G T 3 S+ 0 0 22 22,-1.5 -1,-0.3 -2,-0.6 23,-0.2 0.909 79.4 170.0 76.9 44.1 41.2 23.1 19.9 63 74 A T X> - 0 0 2 21,-2.8 4,-2.2 -3,-0.7 3,-1.5 0.705 11.1-174.9 -62.1 -25.7 44.5 25.0 20.0 64 75 A G T 34 S- 0 0 8 20,-0.3 -1,-0.2 1,-0.3 30,-0.2 -0.396 74.5 -4.0 61.7-134.9 45.0 24.6 23.8 65 76 A P T 34 S- 0 0 26 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.349 128.1 -71.6 -72.8 12.2 48.1 26.6 24.9 66 77 A G T <> S+ 0 0 0 -3,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.719 72.2 179.1 108.4 26.6 48.7 27.4 21.2 67 78 A L T < S- 0 0 19 -4,-2.2 61,-0.3 1,-0.2 -1,-0.2 -0.931 75.7 -11.0-113.8 127.7 49.9 24.2 19.4 68 79 A P T > S+ 0 0 13 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 -0.994 130.5 73.4 -83.1 -7.5 50.5 24.2 16.5 69 80 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.762 96.4 43.1 -31.7 -60.8 48.8 27.6 16.3 70 81 A I H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 3,-0.5 0.972 113.8 48.0 -62.2 -55.9 51.4 29.9 17.9 71 82 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.897 112.7 53.0 -52.2 -37.3 54.6 28.4 16.3 72 83 A L H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.887 106.1 51.4 -63.7 -40.2 52.7 28.6 12.9 73 84 A S H < S+ 0 0 1 -4,-1.9 -1,-0.2 -3,-0.5 6,-0.2 0.801 108.4 53.1 -67.9 -28.9 51.9 32.3 13.4 74 85 A I H < S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.4 39.2 -72.5 -42.8 55.5 33.1 14.1 75 86 A V H < S+ 0 0 23 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.517 118.7 48.4 -87.4 -5.6 56.8 31.5 11.0 76 87 A R >< + 0 0 37 -4,-1.0 3,-1.6 -5,-0.2 -1,-0.2 -0.539 64.5 162.8-131.9 67.4 53.9 32.7 8.7 77 88 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.726 74.5 54.4 -55.8 -30.7 53.7 36.5 9.6 78 89 A E T 3 S+ 0 0 108 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.538 98.1 78.3 -85.8 -6.8 51.7 37.3 6.4 79 90 A A S < S- 0 0 1 -3,-1.6 2,-0.5 -6,-0.2 -22,-0.2 -0.761 77.5-131.0-102.6 150.1 49.0 34.7 7.3 80 91 A H E -a 57 0A 56 -24,-3.7 -22,-3.5 -2,-0.3 2,-0.5 -0.877 18.5-161.6-104.6 130.1 46.3 35.2 9.9 81 92 A F E -ac 58 106A 0 24,-3.2 26,-2.0 -2,-0.5 2,-0.6 -0.928 8.6-159.4-118.1 116.3 45.6 32.5 12.5 82 93 A T E -ac 59 107A 0 -24,-3.1 -22,-3.0 -2,-0.5 2,-0.8 -0.802 15.7-153.2 -88.8 122.4 42.4 32.2 14.5 83 94 A L E -ac 60 108A 0 24,-1.6 26,-2.4 -2,-0.6 2,-0.4 -0.874 14.3-165.3-104.4 107.3 43.3 30.1 17.6 84 95 A L E +ac 61 109A 2 -24,-2.7 -21,-2.8 -2,-0.8 -22,-1.5 -0.770 18.4 153.3-100.9 133.3 40.1 28.4 18.9 85 96 A D E - c 0 110A 9 24,-1.7 26,-1.8 -2,-0.4 6,-0.0 -0.982 39.5-139.6-152.8 148.2 39.6 26.7 22.2 86 97 A S S S+ 0 0 46 -2,-0.3 2,-0.7 24,-0.2 26,-0.1 0.670 84.2 79.2 -80.4 -22.5 36.6 25.9 24.4 87 98 A L >> - 0 0 95 1,-0.1 3,-1.7 24,-0.1 4,-1.6 -0.820 67.5-151.9 -98.9 116.6 38.3 26.8 27.7 88 99 A G H 3> S+ 0 0 10 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.747 94.8 67.9 -51.2 -27.7 38.6 30.5 28.6 89 100 A K H 3> S+ 0 0 138 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.873 102.8 42.9 -63.1 -39.0 41.8 29.6 30.5 90 101 A R H <> S+ 0 0 74 -3,-1.7 4,-2.9 2,-0.2 5,-0.2 0.931 112.5 53.5 -71.5 -45.3 43.7 28.7 27.3 91 102 A V H X S+ 0 0 2 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.893 107.6 50.8 -55.8 -42.3 42.3 31.7 25.5 92 103 A R H X S+ 0 0 144 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.884 110.5 49.9 -64.1 -38.2 43.5 34.0 28.3 93 104 A F H >X S+ 0 0 14 -4,-1.4 4,-2.6 1,-0.2 3,-0.6 0.965 108.3 52.3 -63.0 -51.0 47.0 32.4 28.0 94 105 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.3 -1,-0.2 0.824 106.8 54.4 -54.1 -34.6 47.0 32.9 24.3 95 106 A R H 3X S+ 0 0 134 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.3 0.863 107.6 49.0 -69.0 -35.7 46.2 36.6 24.9 96 107 A Q H S+ 0 0 57 -4,-2.6 5,-0.8 1,-0.2 4,-0.4 0.842 113.3 44.4 -53.9 -36.0 50.0 37.6 22.0 99 110 A H H <5S+ 0 0 147 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.945 114.8 46.3 -75.4 -50.6 51.0 40.5 24.3 100 111 A E H <5S+ 0 0 122 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.916 122.7 33.6 -59.7 -48.7 54.4 39.2 25.1 101 112 A L T <5S- 0 0 9 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.564 102.7-130.9 -85.2 -7.9 55.5 38.3 21.6 102 113 A K T 5 - 0 0 166 -5,-0.4 2,-0.2 -4,-0.4 -3,-0.2 0.869 35.5-174.0 59.9 37.6 53.5 41.2 20.2 103 114 A L < - 0 0 8 -5,-0.8 3,-0.2 -6,-0.3 -1,-0.2 -0.457 15.4-176.7 -65.1 129.9 52.0 38.8 17.6 104 115 A E S S+ 0 0 186 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.405 72.2 60.6-109.1 0.9 49.9 40.8 15.2 105 116 A N S S+ 0 0 16 -32,-0.1 -24,-3.2 -25,-0.1 2,-0.3 0.100 86.3 85.6-117.0 23.8 48.5 37.9 13.1 106 117 A I E -c 81 0A 7 -26,-0.2 -24,-0.2 -3,-0.2 -26,-0.0 -0.924 49.4-163.9-127.3 153.2 46.6 35.9 15.7 107 118 A E E -c 82 0A 87 -26,-2.0 -24,-1.6 -2,-0.3 2,-0.2 -0.829 12.3-154.5-135.2 92.8 43.1 36.0 17.1 108 119 A P E +c 83 0A 12 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.509 24.0 176.8 -67.3 135.0 42.5 34.0 20.4 109 120 A V E -c 84 0A 29 -26,-2.4 -24,-1.7 -2,-0.2 2,-0.5 -0.995 25.4-144.5-144.6 135.7 38.9 33.1 20.6 110 121 A Q E +c 85 0A 97 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.870 51.1 103.4-100.5 133.1 36.9 31.0 23.0 111 122 A S - 0 0 10 -26,-1.8 2,-0.2 -2,-0.5 -24,-0.1 -0.851 65.8-102.0 168.3 158.2 34.1 29.0 21.5 112 123 A R > - 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