==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-DEC-07 2VKO . COMPND 2 MOLECULE: TM1634; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR C.J.MCCLEVERTY,L.COLUMBUS,A.KREUSCH,S.A.LESLEY, . 413 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 83.8 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 . 0 0.0 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 . 17 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 4 0 0 4 0 0 1 4 0 2 5 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 26 A H 0 0 209 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -97.9 -9.5 4.1 15.3 2 27 A M > - 0 0 121 1,-0.1 4,-2.1 0, 0.0 3,-0.5 -0.957 360.0-154.8-105.5 102.0 -13.2 3.6 15.1 3 28 A N H > S+ 0 0 122 -2,-0.7 4,-2.1 1,-0.3 5,-0.2 0.806 93.5 56.1 -44.8 -37.1 -13.0 0.3 13.3 4 29 A L H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.945 105.5 48.8 -57.7 -54.0 -16.5 1.2 12.0 5 30 A A H > S+ 0 0 40 -3,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.884 112.1 49.4 -59.3 -41.0 -15.4 4.5 10.5 6 31 A V H X S+ 0 0 54 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.931 110.5 48.0 -65.2 -45.8 -12.4 2.9 8.7 7 32 A K H X S+ 0 0 86 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.889 111.0 54.2 -65.2 -34.3 -14.4 0.1 7.2 8 33 A L H X S+ 0 0 9 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.915 108.7 47.1 -59.0 -48.6 -17.0 2.7 6.0 9 34 A T H X S+ 0 0 70 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.945 112.8 48.7 -64.9 -46.1 -14.3 4.8 4.3 10 35 A R H X S+ 0 0 179 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.855 112.2 49.8 -62.1 -35.0 -12.8 1.6 2.6 11 36 A M H X S+ 0 0 43 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.949 110.3 50.0 -61.1 -50.6 -16.4 0.7 1.5 12 37 A E H X S+ 0 0 82 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.891 112.6 47.6 -52.3 -47.4 -17.0 4.2 0.1 13 38 A K H X S+ 0 0 78 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.920 111.9 48.8 -61.5 -46.5 -13.7 4.0 -1.8 14 39 A T H X S+ 0 0 22 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.940 111.7 50.3 -62.6 -42.1 -14.4 0.6 -3.2 15 40 A L H X S+ 0 0 13 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.904 108.3 52.3 -60.9 -44.9 -17.9 1.8 -4.2 16 41 A K H X S+ 0 0 88 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.905 107.9 52.3 -56.3 -43.6 -16.4 4.9 -6.0 17 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.952 112.6 44.2 -59.2 -50.5 -14.0 2.6 -8.0 18 43 A Y H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.888 111.2 54.6 -62.3 -39.5 -17.0 0.4 -9.1 19 44 A E H X S+ 0 0 64 -4,-2.9 4,-3.2 1,-0.2 5,-0.4 0.909 108.9 48.6 -59.2 -41.0 -19.0 3.5 -9.9 20 45 A L H X S+ 0 0 31 -4,-2.5 4,-1.6 2,-0.2 9,-0.3 0.861 110.9 50.3 -65.5 -38.0 -16.1 4.8 -12.1 21 46 A Y H < S+ 0 0 51 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.948 118.9 38.2 -62.9 -46.1 -16.0 1.4 -13.8 22 47 A I H < S+ 0 0 16 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.913 128.6 27.8 -72.4 -46.7 -19.7 1.5 -14.5 23 48 A F H < S+ 0 0 66 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.627 126.3 23.1-103.5 -18.0 -20.3 5.1 -15.3 24 49 A S S < S- 0 0 51 -4,-1.6 2,-0.2 -5,-0.4 -4,-0.0 -0.225 94.9 -65.0-119.3-138.8 -17.0 6.4 -16.8 25 50 A D > - 0 0 71 -2,-0.1 4,-2.0 1,-0.1 3,-0.2 -0.614 37.8-105.3-115.1 171.5 -14.1 4.6 -18.4 26 51 A Y H > S+ 0 0 21 1,-0.2 4,-3.6 -2,-0.2 5,-0.2 0.876 116.5 57.9 -59.4 -41.3 -11.4 2.1 -17.6 27 52 A E H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 108.3 45.7 -59.8 -41.4 -8.7 4.8 -17.4 28 53 A N H > S+ 0 0 69 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 115.8 47.0 -65.5 -47.8 -10.6 6.7 -14.7 29 54 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 -9,-0.3 -2,-0.2 0.926 114.0 46.4 -56.0 -52.7 -11.3 3.5 -12.8 30 55 A E H X S+ 0 0 15 -4,-3.6 4,-2.6 1,-0.2 -2,-0.2 0.902 112.6 50.3 -62.0 -41.7 -7.7 2.3 -13.0 31 56 A N H X S+ 0 0 73 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.869 112.3 47.4 -66.2 -39.3 -6.3 5.7 -12.0 32 57 A Y H X S+ 0 0 40 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.957 113.7 46.7 -64.3 -52.7 -8.6 5.9 -9.0 33 58 A V H X>S+ 0 0 10 -4,-2.7 5,-1.7 2,-0.2 4,-1.1 0.887 114.8 48.4 -56.3 -44.6 -7.7 2.3 -7.9 34 59 A K H <5S+ 0 0 128 -4,-2.6 3,-0.4 -5,-0.2 -2,-0.2 0.968 116.4 40.0 -61.4 -55.6 -3.9 3.0 -8.4 35 60 A K H <5S+ 0 0 146 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.667 120.3 44.2 -77.5 -15.2 -3.8 6.3 -6.5 36 61 A E H <5S- 0 0 76 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.550 103.7-133.7 -95.8 -13.0 -6.2 5.1 -3.7 37 62 A G T <5 + 0 0 64 -4,-1.1 2,-0.2 -3,-0.4 -3,-0.2 0.871 40.0 178.9 66.6 41.7 -4.3 1.8 -3.5 38 63 A L < - 0 0 32 -5,-1.7 2,-0.7 -6,-0.2 -1,-0.2 -0.505 33.6-140.9 -86.0 142.2 -7.5 -0.2 -3.5 39 64 A K - 0 0 158 -2,-0.2 2,-0.5 4,-0.0 -1,-0.0 -0.908 29.1-167.9 -92.6 115.6 -8.0 -4.0 -3.3 40 65 A I > - 0 0 8 -2,-0.7 3,-2.0 -23,-0.0 4,-0.2 -0.938 21.9-123.2-115.8 120.9 -10.9 -4.6 -5.7 41 66 A E T 3 S+ 0 0 104 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.439 100.5 15.1 -58.2 126.6 -12.7 -8.0 -5.9 42 67 A G T >> S+ 0 0 34 -2,-0.2 4,-2.1 3,-0.0 3,-0.6 0.499 82.3 135.8 84.7 7.4 -12.5 -9.3 -9.4 43 68 A M H <> + 0 0 27 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.855 68.7 57.1 -56.6 -38.9 -9.8 -6.8 -10.5 44 69 A E H 3> S+ 0 0 162 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 108.2 46.1 -57.3 -44.1 -7.9 -9.6 -12.3 45 70 A L H <> S+ 0 0 81 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.892 112.0 50.9 -67.2 -39.0 -10.9 -10.4 -14.5 46 71 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.914 109.9 50.7 -66.9 -38.4 -11.5 -6.6 -15.2 47 72 A K H X S+ 0 0 54 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.892 109.2 50.9 -64.2 -39.9 -7.8 -6.3 -16.2 48 73 A E H X S+ 0 0 58 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.883 108.5 51.6 -65.1 -40.3 -8.1 -9.3 -18.5 49 74 A K H X S+ 0 0 56 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.931 111.7 46.9 -63.0 -44.2 -11.2 -7.8 -20.2 50 75 A K H X S+ 0 0 22 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.920 109.8 53.9 -61.6 -42.6 -9.3 -4.5 -20.7 51 76 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.927 108.9 48.1 -61.0 -42.2 -6.3 -6.5 -22.1 52 77 A R H X S+ 0 0 25 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.904 110.8 51.9 -63.2 -43.8 -8.5 -8.2 -24.6 53 78 A S H X S+ 0 0 26 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.872 107.7 52.7 -51.9 -42.9 -10.0 -4.8 -25.5 54 79 A L H X S+ 0 0 5 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.912 108.1 49.5 -65.1 -45.5 -6.4 -3.5 -26.0 55 80 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.922 110.2 52.6 -50.2 -50.1 -5.6 -6.4 -28.4 56 81 A A H X S+ 0 0 6 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.903 113.2 42.3 -57.6 -46.0 -8.9 -5.5 -30.3 57 82 A E H X S+ 0 0 87 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.920 113.7 52.3 -65.8 -46.6 -7.8 -1.9 -30.6 58 83 A G H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.864 108.1 54.0 -57.5 -37.3 -4.2 -2.9 -31.5 59 84 A K H X S+ 0 0 28 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.922 108.3 46.3 -64.8 -45.3 -5.7 -5.2 -34.2 60 85 A D H < S+ 0 0 70 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.841 113.9 49.6 -68.6 -32.5 -7.7 -2.5 -35.9 61 86 A L H ><>S+ 0 0 38 -4,-2.4 5,-3.0 2,-0.2 3,-1.1 0.946 112.6 48.1 -63.3 -50.4 -4.7 -0.2 -35.7 62 87 A F H ><5S+ 0 0 33 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.916 109.9 51.6 -53.5 -48.2 -2.6 -3.0 -37.2 63 88 A E T 3<5S+ 0 0 116 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.517 110.7 48.3 -74.5 -5.5 -5.2 -3.7 -40.0 64 89 A T T < 5S- 0 0 92 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.186 121.3-109.3-112.6 9.1 -5.2 0.0 -40.9 65 90 A A T < 5S+ 0 0 47 -3,-1.8 2,-1.0 1,-0.2 3,-0.2 0.735 75.3 138.4 67.6 28.9 -1.3 0.0 -41.0 66 91 A N >< + 0 0 73 -5,-3.0 4,-2.9 1,-0.2 5,-0.2 -0.527 21.4 158.6 -90.2 62.9 -1.0 2.1 -37.9 67 92 A Y H > + 0 0 55 -2,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.823 63.4 54.8 -65.2 -36.9 1.9 -0.3 -36.9 68 93 A G H > S+ 0 0 3 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.915 115.7 37.4 -63.1 -47.0 3.6 2.1 -34.4 69 94 A E H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.889 113.0 57.6 -71.1 -40.4 0.4 2.7 -32.4 70 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.938 103.6 54.8 -55.1 -45.4 -0.7 -0.9 -32.8 71 96 A L H X S+ 0 0 26 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.907 105.1 53.2 -53.7 -46.6 2.7 -1.9 -31.1 72 97 A V H X S+ 0 0 56 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.908 110.0 46.4 -58.1 -45.9 1.9 0.3 -28.2 73 98 A F H X S+ 0 0 40 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.909 113.6 48.1 -62.2 -44.1 -1.5 -1.3 -27.6 74 99 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.908 111.3 50.5 -64.4 -46.4 -0.2 -4.9 -27.9 75 100 A E H X S+ 0 0 90 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.937 112.6 46.9 -53.6 -51.1 2.7 -4.1 -25.6 76 101 A K H X S+ 0 0 86 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.932 113.6 48.0 -59.0 -47.2 0.3 -2.7 -23.0 77 102 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 3,-0.3 0.909 109.2 54.3 -56.1 -46.7 -2.1 -5.7 -23.4 78 103 A L H < S+ 0 0 37 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.935 115.3 38.5 -53.3 -52.6 0.9 -8.1 -23.0 79 104 A N H < S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.609 110.2 60.4 -79.6 -13.8 1.9 -6.6 -19.7 80 105 A L H < S+ 0 0 28 -4,-1.5 2,-0.2 -3,-0.3 -1,-0.2 0.885 103.5 47.3 -79.2 -42.4 -1.6 -5.9 -18.3 81 106 A S < - 0 0 2 -4,-1.7 -36,-0.1 -5,-0.1 -37,-0.0 -0.557 52.2-157.9-100.4 161.8 -2.9 -9.5 -18.2 82 107 A D + 0 0 134 -2,-0.2 2,-0.4 -38,-0.2 -1,-0.1 0.095 58.8 126.3-111.9 12.8 -1.6 -12.9 -17.1 83 108 A N > - 0 0 34 1,-0.2 4,-2.9 -5,-0.1 5,-0.2 -0.614 56.0-147.8 -71.1 120.0 -4.1 -14.5 -19.5 84 109 A E H > S+ 0 0 137 -2,-0.4 4,-2.2 2,-0.2 5,-0.2 0.899 95.5 49.3 -57.0 -46.4 -2.1 -16.9 -21.7 85 110 A E H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.945 113.7 45.8 -58.1 -49.6 -4.3 -16.5 -24.8 86 111 A I H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.931 114.2 48.6 -61.3 -48.4 -4.2 -12.7 -24.5 87 112 A K H X S+ 0 0 79 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.793 112.6 49.2 -59.2 -34.5 -0.4 -12.8 -24.0 88 113 A K H X S+ 0 0 140 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.911 113.1 44.7 -73.0 -47.0 0.1 -15.1 -26.9 89 114 A I H X S+ 0 0 36 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.947 115.6 48.9 -63.7 -47.9 -2.0 -13.0 -29.3 90 115 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.2 -2,-0.2 0.922 111.3 48.7 -52.0 -52.2 -0.3 -9.8 -28.1 91 116 A S H X S+ 0 0 42 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.865 111.0 51.4 -59.7 -40.5 3.2 -11.3 -28.5 92 117 A F H X S+ 0 0 116 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.938 115.1 40.9 -60.9 -49.4 2.4 -12.5 -32.0 93 118 A Y H X S+ 0 0 39 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.877 109.9 59.6 -71.3 -37.8 1.1 -9.2 -33.1 94 119 A L H X S+ 0 0 4 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.872 107.4 46.0 -53.7 -41.0 3.9 -7.3 -31.3 95 120 A E H X S+ 0 0 79 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.837 110.5 52.5 -79.2 -31.1 6.5 -9.1 -33.4 96 121 A E H X S+ 0 0 63 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.904 110.3 49.1 -64.2 -44.0 4.6 -8.5 -36.6 97 122 A C H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.874 108.5 53.3 -62.4 -39.3 4.5 -4.8 -35.8 98 123 A R H < S+ 0 0 131 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.870 109.3 49.2 -63.7 -35.7 8.2 -4.9 -35.1 99 124 A K H >< S+ 0 0 156 -4,-1.6 3,-0.8 1,-0.2 4,-0.5 0.912 110.2 50.3 -68.1 -42.5 8.7 -6.5 -38.5 100 125 A K H 3< S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.737 117.3 40.6 -65.3 -26.6 6.6 -3.8 -40.2 101 126 A L T 3< S+ 0 0 4 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.399 92.8 89.6-102.4 -2.0 8.6 -1.0 -38.4 102 127 A A < - 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