==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 06-JUN-05 1ZWT . COMPND 2 MOLECULE: MAJOR STRUCTURAL SUBUNIT OF BUNDLE-FORMING PILUS; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.RAMBOARINA,P.J.FERNANDES,S.DANIELL,S.ISLAM,G.FRANKEL,F.BOO . 158 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 11.4 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 . 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 . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.6 -24.5 -3.7 -3.8 2 2 A E - 0 0 153 3,-0.0 0, 0.0 2,-0.0 0, 0.0 0.976 360.0 -35.5 57.9 90.7 -24.9 -6.5 -1.2 3 3 A Q S S- 0 0 143 1,-0.2 3,-0.1 2,-0.1 96,-0.0 0.009 89.9 -63.5 67.1-172.6 -21.7 -6.8 0.8 4 4 A S + 0 0 7 1,-0.2 2,-3.2 94,-0.0 -1,-0.2 0.865 60.2 177.2 -78.5 -39.4 -18.1 -6.4 -0.4 5 5 A A S >> S+ 0 0 47 1,-0.2 4,-1.5 2,-0.1 3,-1.4 -0.239 71.6 66.6 69.9 -54.4 -18.4 -9.3 -2.8 6 6 A S T 34>S+ 0 0 38 -2,-3.2 5,-1.8 1,-0.3 -1,-0.2 0.642 82.5 79.9 -69.7 -12.1 -14.8 -8.7 -4.2 7 7 A D T 345S+ 0 0 28 93,-0.3 -1,-0.3 92,-0.2 93,-0.1 0.659 106.9 25.4 -73.2 -16.2 -13.6 -9.7 -0.7 8 8 A S T <>5S+ 0 0 73 -3,-1.4 4,-0.5 3,-0.1 -2,-0.2 0.696 132.6 34.1-113.6 -36.8 -14.0 -13.4 -1.6 9 9 A N H X5S+ 0 0 122 -4,-1.5 4,-0.6 2,-0.1 3,-0.3 0.959 123.9 34.7 -87.1 -59.7 -13.7 -13.4 -5.4 10 10 A K H >>5S+ 0 0 106 1,-0.2 4,-2.2 -5,-0.2 3,-0.8 0.826 110.1 66.0 -69.7 -31.9 -11.2 -10.8 -6.4 11 11 A S H 3>X S+ 0 0 65 -4,-1.2 4,-3.9 -5,-0.3 3,-0.7 0.913 104.7 56.8 -69.4 -41.5 13.2 -10.9 -2.3 27 27 A G H 3< S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.708 107.8 48.9 -64.8 -20.5 14.9 -13.3 -4.7 28 28 A L H 3< S+ 0 0 146 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.706 123.6 29.6 -89.2 -23.8 16.9 -10.4 -6.2 29 29 A Y H << S- 0 0 65 -4,-0.9 3,-0.2 -3,-0.7 -2,-0.2 0.777 92.7-137.1-103.9 -36.4 18.1 -9.1 -2.9 30 30 A I < - 0 0 130 -4,-3.9 2,-2.5 1,-0.2 3,-0.2 0.981 63.5 -61.1 68.3 63.0 18.2 -12.2 -0.7 31 31 A G > - 0 0 22 -5,-0.4 4,-2.3 1,-0.2 5,-0.2 -0.393 55.0-161.7 75.0 -71.9 16.6 -10.6 2.4 32 32 A Q H > - 0 0 99 -2,-2.5 2,-2.8 1,-0.3 4,-1.8 0.836 69.5 -75.8 54.8 36.3 19.2 -7.9 3.2 33 33 A T H 4 S- 0 0 110 -3,-0.2 44,-0.6 1,-0.2 -1,-0.3 -0.368 113.2 -21.0 70.2 -58.1 17.6 -8.0 6.6 34 34 A S H 4 S- 0 0 0 -2,-2.8 40,-0.4 42,-0.1 -2,-0.2 -0.071 112.8 -66.5-170.3 50.9 14.7 -6.1 5.0 35 35 A Y H >< S+ 0 0 2 -4,-2.3 3,-1.5 1,-0.2 4,-0.4 0.754 80.0 179.1 63.4 26.0 16.1 -4.5 1.8 36 36 A S T 3< + 0 0 59 -4,-1.8 -1,-0.2 1,-0.2 39,-0.0 -0.233 56.2 47.9 -59.9 146.7 18.3 -2.4 4.1 37 37 A G T 3> S+ 0 0 46 -3,-0.1 4,-1.1 36,-0.0 -1,-0.2 -0.262 94.0 76.5 110.2 -44.0 20.5 0.0 2.3 38 38 A L H <> S+ 0 0 38 -3,-1.5 4,-3.3 1,-0.2 5,-0.4 0.848 86.4 65.4 -64.9 -34.1 17.8 1.4 0.0 39 39 A D H > S+ 0 0 55 -4,-0.4 4,-2.9 1,-0.2 5,-0.3 0.949 101.1 44.4 -53.6 -59.7 16.5 3.4 2.9 40 40 A S H > S+ 0 0 78 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.821 119.5 44.5 -58.8 -33.9 19.4 5.7 3.3 41 41 A T H X S+ 0 0 86 -4,-1.1 4,-0.8 2,-0.1 -2,-0.2 0.949 118.5 38.8 -76.3 -50.5 19.7 6.2 -0.4 42 42 A I H X S+ 0 0 18 -4,-3.3 4,-1.2 2,-0.2 -2,-0.2 0.850 107.8 63.5 -73.7 -35.0 16.0 6.7 -1.3 43 43 A L H < S+ 0 0 69 -4,-2.9 3,-0.5 -5,-0.4 5,-0.2 0.949 115.1 30.2 -54.9 -55.1 15.1 8.8 1.8 44 44 A L H < S+ 0 0 123 -4,-0.9 4,-0.4 -5,-0.3 -1,-0.3 0.596 105.2 81.1 -81.6 -10.5 17.5 11.7 0.9 45 45 A N H < S+ 0 0 102 -4,-0.8 2,-0.7 1,-0.2 -1,-0.2 0.882 94.0 46.6 -61.1 -40.3 17.0 10.9 -2.8 46 46 A T S < S- 0 0 43 -4,-1.2 -1,-0.2 -3,-0.5 5,-0.2 -0.846 140.8 -52.3-113.6 95.6 13.7 12.8 -2.9 47 47 A S S S- 0 0 95 -2,-0.7 2,-1.3 1,-0.3 -2,-0.1 0.606 85.4 -90.5 59.8 14.0 13.9 16.2 -1.2 48 48 A A S S+ 0 0 59 -4,-0.4 -1,-0.3 -5,-0.2 -3,-0.1 -0.033 128.5 66.3 68.1 -35.0 15.4 14.4 1.9 49 49 A I S S- 0 0 129 -2,-1.3 2,-0.7 -5,-0.1 -5,-0.1 -0.932 96.6-130.5-113.7 102.6 11.7 14.1 2.9 50 50 A P > - 0 0 6 0, 0.0 3,-1.1 0, 0.0 -3,-0.1 -0.366 26.5-179.4 -61.4 100.3 10.0 11.8 0.4 51 51 A D G > S+ 0 0 82 -2,-0.7 3,-1.6 1,-0.2 -4,-0.1 0.598 71.5 84.6 -71.5 -11.1 6.9 13.6 -0.7 52 52 A N G 3 + 0 0 29 1,-0.3 -1,-0.2 -6,-0.1 18,-0.1 0.686 64.3 85.0 -68.0 -16.7 6.2 10.6 -2.9 53 53 A Y G < S+ 0 0 14 -3,-1.1 2,-0.3 1,-0.1 -1,-0.3 0.596 102.4 31.8 -59.9 -8.6 4.6 9.0 0.1 54 54 A K S < S- 0 0 67 -3,-1.6 2,-0.3 60,-0.1 98,-0.1 -0.995 75.9-137.4-148.3 145.6 1.5 10.9 -1.1 55 55 A D - 0 0 15 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.827 5.6-155.4-101.2 147.9 0.1 12.0 -4.4 56 56 A T S S+ 0 0 109 -2,-0.3 -1,-0.1 3,-0.1 95,-0.1 0.515 89.1 46.9 -99.4 -8.4 -1.3 15.5 -4.7 57 57 A T S S- 0 0 85 94,-0.1 94,-0.2 2,-0.1 95,-0.1 0.899 121.8 -84.6 -98.0 -55.9 -3.7 14.8 -7.6 58 58 A N S S+ 0 0 53 92,-0.1 2,-0.3 93,-0.1 92,-0.1 0.296 96.8 90.8 160.1 14.0 -5.5 11.5 -6.7 59 59 A K + 0 0 58 90,-0.1 30,-0.3 30,-0.1 2,-0.3 -0.707 41.3 107.8-142.6 87.1 -3.2 8.7 -7.7 60 60 A K + 0 0 0 91,-0.4 93,-2.5 27,-0.3 2,-0.4 -0.815 24.9 172.2-155.0 123.9 -0.5 7.1 -5.6 61 61 A I E -Ab 86 153A 16 25,-3.0 25,-1.9 -2,-0.3 2,-0.9 -0.994 25.8-141.7-126.4 123.6 -0.5 3.6 -3.9 62 62 A T E S+Ab 85 154A 1 91,-1.6 93,-2.3 -2,-0.4 23,-0.3 -0.784 82.1 58.8 -86.8 108.8 2.6 2.4 -2.2 63 63 A N S S+ 0 0 18 21,-2.8 -1,-0.2 -2,-0.9 22,-0.1 -0.088 84.7 69.9 171.0 -55.7 2.8 -1.3 -3.1 64 64 A P - 0 0 16 0, 0.0 -1,-0.5 0, 0.0 -3,-0.0 -0.136 49.6-157.1 -91.3-179.4 2.9 -2.0 -6.9 65 65 A F + 0 0 113 4,-0.1 4,-0.2 -3,-0.1 20,-0.1 0.031 59.1 110.5-145.3 28.1 5.5 -1.4 -9.6 66 66 A G S S+ 0 0 63 2,-0.1 2,-0.1 22,-0.0 3,-0.0 0.557 91.0 1.4 -88.1 -8.1 3.5 -1.3 -12.8 67 67 A G S S+ 0 0 42 21,-0.0 2,-1.1 1,-0.0 21,-0.1 -0.005 127.7 3.4-139.8-116.2 4.0 2.4 -13.5 68 68 A E B S-F 87 0B 130 19,-0.7 19,-1.6 -2,-0.1 2,-0.3 -0.762 76.6-178.0 -87.7 100.3 6.0 5.1 -11.7 69 69 A L - 0 0 84 -2,-1.1 2,-0.4 17,-0.2 17,-0.2 -0.788 22.2-168.8-105.3 142.8 7.7 3.1 -8.9 70 70 A N - 0 0 27 -2,-0.3 15,-2.8 15,-0.3 2,-0.3 -0.993 22.8-138.1-124.5 123.4 10.0 4.2 -6.1 71 71 A V E +G 84 0C 39 -2,-0.4 13,-0.2 13,-0.2 -29,-0.1 -0.576 31.6 156.7 -86.6 140.4 11.7 1.4 -4.2 72 72 A G E -G 83 0C 1 11,-1.5 11,-3.2 -2,-0.3 2,-0.2 -0.975 31.2-129.3-159.8 147.5 12.1 1.5 -0.4 73 73 A P E -G 82 0C 2 0, 0.0 9,-0.2 0, 0.0 -38,-0.1 -0.617 21.8-135.5 -94.5 158.2 12.6 -0.9 2.5 74 74 A A - 0 0 11 7,-2.1 3,-0.2 -40,-0.4 43,-0.2 -0.381 32.2 -89.0-102.3-176.4 10.6 -1.0 5.7 75 75 A N S S- 0 0 108 42,-1.1 2,-0.4 41,-0.3 43,-0.1 0.983 103.4 -1.7 -57.1 -68.3 11.6 -1.4 9.4 76 76 A N >> - 0 0 74 1,-0.1 4,-3.3 4,-0.1 3,-0.9 -0.990 64.3-131.3-138.8 128.9 11.7 -5.1 9.9 77 77 A N T 34 S+ 0 0 69 -44,-0.6 -1,-0.1 -2,-0.4 5,-0.1 0.797 105.6 52.1 -44.1 -48.7 11.0 -7.8 7.3 78 78 A T T 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.904 120.1 33.9 -60.3 -43.5 8.7 -9.9 9.5 79 79 A A T <4 S- 0 0 43 -3,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.949 143.5 -8.4 -75.9 -52.3 6.5 -6.8 10.4 80 80 A F < - 0 0 35 -4,-3.3 -1,-0.3 1,-0.1 -6,-0.2 -0.969 62.0-171.1-149.9 132.0 6.8 -5.1 7.0 81 81 A G - 0 0 11 -2,-0.3 -7,-2.1 1,-0.3 2,-0.3 0.958 56.5 -20.4 -90.5 -74.3 9.1 -6.1 4.1 82 82 A Y E -G 73 0C 18 -9,-0.2 2,-0.4 -5,-0.1 -1,-0.3 -0.894 46.5-152.6-137.1 162.2 9.3 -3.6 1.3 83 83 A Y E -G 72 0C 3 -11,-3.2 -11,-1.5 -2,-0.3 2,-0.5 -0.996 1.8-165.7-139.9 134.8 7.3 -0.7 -0.2 84 84 A L E -G 71 0C 8 -2,-0.4 -21,-2.8 -13,-0.2 2,-1.1 -0.972 19.2-140.3-119.1 118.5 7.2 0.6 -3.7 85 85 A T E +A 62 0A 5 -15,-2.8 2,-0.5 -2,-0.5 -15,-0.3 -0.644 27.4 179.4 -83.4 100.0 5.7 4.0 -4.2 86 86 A L E -A 61 0A 0 -25,-1.9 -25,-3.0 -2,-1.1 2,-0.7 -0.897 24.5-140.4-103.3 123.6 3.7 3.8 -7.4 87 87 A T B +F 68 0B 27 -19,-1.6 -19,-0.7 -2,-0.5 -27,-0.3 -0.774 59.5 104.7 -82.2 122.2 1.7 6.7 -8.6 88 88 A R + 0 0 101 -2,-0.7 2,-0.3 -21,-0.1 -28,-0.2 -0.633 31.6 135.3 164.4 127.6 -1.6 5.3 -9.9 89 89 A L - 0 0 27 -30,-0.3 2,-0.3 -2,-0.2 -30,-0.1 -0.975 21.9-163.6-171.6 175.0 -5.1 5.3 -8.6 90 90 A D > - 0 0 91 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.946 39.9-107.4-166.4 155.4 -8.8 5.7 -9.4 91 91 A K H > S+ 0 0 140 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.849 121.9 54.1 -58.9 -33.3 -12.0 6.2 -7.4 92 92 A A H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.867 104.3 53.8 -68.5 -35.2 -13.0 2.6 -8.3 93 93 A A H > S+ 0 0 33 -3,-0.3 4,-2.2 2,-0.2 5,-0.3 0.839 101.5 60.7 -69.1 -32.8 -9.7 1.3 -6.9 94 94 A a H X S+ 0 0 6 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.942 113.3 35.6 -55.8 -49.4 -10.5 3.1 -3.7 95 95 A V H X S+ 0 0 38 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.841 111.4 63.7 -74.4 -33.4 -13.6 0.9 -3.3 96 96 A S H < S+ 0 0 31 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.914 106.5 41.5 -59.4 -46.1 -12.0 -2.1 -4.8 97 97 A L H >< S+ 0 0 20 -4,-2.2 3,-0.6 1,-0.2 5,-0.3 0.810 114.6 52.2 -73.4 -29.9 -9.4 -2.5 -2.0 98 98 A A H 3< S+ 0 0 0 -4,-1.0 42,-0.4 -5,-0.3 41,-0.2 0.699 111.2 47.3 -78.5 -21.0 -12.0 -1.7 0.6 99 99 A T T 3< S+ 0 0 17 -4,-1.7 -1,-0.2 36,-0.2 -2,-0.2 0.293 107.2 74.1 -99.0 6.1 -14.2 -4.4 -0.9 100 100 A L S < S- 0 0 4 -3,-0.6 2,-0.5 -5,-0.2 -93,-0.3 -0.237 95.8-103.8 -93.5-169.5 -11.2 -6.7 -0.9 101 101 A N > + 0 0 32 -95,-0.2 2,-1.3 34,-0.1 4,-0.8 -0.817 38.2 174.0-122.0 92.7 -9.7 -8.3 2.2 102 102 A L T 4 + 0 0 0 32,-1.4 32,-0.3 -2,-0.5 7,-0.1 -0.645 65.8 61.7 -95.4 72.9 -6.6 -6.5 3.1 103 103 A G T >4 S+ 0 0 19 -2,-1.3 3,-0.8 30,-0.3 -1,-0.2 0.211 100.8 40.3-153.5 -56.1 -5.8 -8.3 6.3 104 104 A T T 34 S+ 0 0 104 1,-0.2 -2,-0.1 -3,-0.1 29,-0.0 0.881 132.8 29.7 -68.5 -38.2 -5.2 -12.0 5.7 105 105 A S T 3< S+ 0 0 11 -4,-0.8 2,-0.3 52,-0.0 -1,-0.2 -0.299 117.1 66.5-118.0 45.2 -3.3 -11.1 2.6 106 106 A A < - 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0 0 14 -3,-0.7 3,-0.1 -2,-0.2 -3,-0.1 -0.175 25.0-102.3 -58.0 150.1 3.5 3.0 9.1 120 120 A T - 0 0 76 1,-0.2 -1,-0.1 11,-0.0 9,-0.1 -0.107 53.1 -67.7 -69.9 169.9 1.1 4.3 11.7 121 121 A S - 0 0 110 1,-0.1 9,-0.8 9,-0.0 2,-0.5 -0.267 53.8-122.5 -62.6 146.8 -1.0 2.1 14.1 122 122 A F E +e 130 0A 62 -3,-0.1 9,-0.4 7,-0.1 -1,-0.1 -0.798 39.4 155.0-101.6 127.5 -3.7 -0.0 12.4 123 123 A G E -e 131 0A 39 7,-3.1 9,-3.1 -2,-0.5 10,-0.7 0.159 56.2 -90.2-109.9-125.5 -7.4 0.1 13.3 124 124 A N S S+ 0 0 106 7,-0.3 2,-0.2 8,-0.2 7,-0.2 0.140 94.8 70.1-143.3 19.3 -10.3 -0.8 11.1 125 125 A S - 0 0 65 5,-0.4 -2,-0.3 17,-0.1 2,-0.2 -0.785 65.0-135.5-130.5 176.1 -11.2 2.5 9.4 126 126 A A + 0 0 7 -2,-0.2 4,-0.2 13,-0.1 17,-0.1 -0.574 54.9 72.0-125.4-176.3 -9.5 4.8 6.8 127 127 A D S S+ 0 0 30 2,-0.4 -15,-0.2 -2,-0.2 3,-0.1 0.907 116.5 1.3 69.7 103.3 -8.7 8.4 6.0 128 128 A Q S S+ 0 0 151 -17,-1.2 2,-0.3 1,-0.2 -16,-0.2 0.753 130.0 74.6 60.9 26.4 -5.9 9.9 8.1 129 129 A A E S-D 111 0A 38 -18,-1.1 -18,-1.3 -9,-0.1 -2,-0.4 -0.979 72.8-133.9-161.9 151.1 -5.7 6.5 9.7 130 130 A A E -De 110 122A 4 -9,-0.8 -7,-3.1 -2,-0.3 -5,-0.4 -0.773 18.4-156.3-108.2 156.9 -4.5 3.0 8.9 131 131 A K E -De 109 123A 0 -22,-3.4 -22,-2.4 -9,-0.4 -7,-0.3 -0.943 19.8-140.1-133.8 156.0 -6.3 -0.3 9.5 132 132 A S S S+ 0 0 63 -9,-3.1 2,-0.4 -2,-0.3 -8,-0.2 0.903 91.1 27.7 -80.0 -45.2 -5.3 -3.9 10.0 133 133 A T - 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