==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-JUN-04 1TLH . COMPND 2 MOLECULE: 10 KDA ANTI-SIGMA FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR L.J.LAMBERT,Y.WEI,V.SCHIRF,B.DEMELER,M.H.WERNER . 155 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 74.8 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 . 3 1.9 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 . 1 0.6 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 . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.5 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 0 0 1 3 0 0 0 1 0 0 0 1 0 0 0 0 0 0 1 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 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 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 2 A N 0 0 183 0, 0.0 43,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-113.5 48.8 20.1 40.6 2 3 A K > - 0 0 122 1,-0.1 4,-1.6 41,-0.1 5,-0.1 -0.218 360.0-145.3 -84.9 153.4 48.1 19.1 37.0 3 4 A N H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.958 101.4 44.7 -64.4 -52.4 49.9 19.9 33.8 4 5 A I H > S+ 0 0 10 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.877 110.6 54.4 -69.9 -35.7 46.8 20.1 31.4 5 6 A D H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 111.9 46.1 -56.8 -43.7 44.8 22.2 33.9 6 7 A T H X S+ 0 0 18 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.931 112.4 49.1 -65.1 -47.9 47.8 24.7 33.9 7 8 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.953 111.3 50.6 -53.8 -50.7 48.0 24.5 30.1 8 9 A R H X S+ 0 0 73 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.913 111.8 48.2 -50.6 -48.8 44.2 25.2 30.0 9 10 A E H X S+ 0 0 37 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.974 112.3 47.7 -52.3 -61.8 44.8 28.2 32.4 10 11 A I H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.894 114.2 46.4 -48.7 -49.2 47.7 29.6 30.3 11 12 A I H X S+ 0 0 6 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.893 114.3 48.8 -64.4 -39.3 45.7 29.3 27.0 12 13 A T H X S+ 0 0 9 -4,-2.2 4,-1.4 -5,-0.3 3,-0.3 0.965 115.1 43.2 -61.6 -52.1 42.6 30.9 28.7 13 14 A V H X S+ 0 0 2 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.808 117.7 46.9 -69.0 -31.1 44.6 33.8 30.2 14 15 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.765 101.7 62.7 -77.9 -25.3 46.5 34.3 26.9 15 16 A S H X S+ 0 0 7 -4,-1.5 4,-2.1 -3,-0.3 5,-0.3 0.959 103.0 52.9 -70.4 -45.7 43.4 34.1 24.6 16 17 A I H X S+ 0 0 1 -4,-1.4 4,-2.7 2,-0.2 5,-0.4 0.916 108.4 49.1 -30.2 -64.3 42.3 37.2 26.4 17 18 A L H X>S+ 0 0 2 -4,-1.0 5,-2.2 1,-0.2 4,-1.3 0.942 110.0 52.7 -49.8 -55.5 45.7 39.0 25.6 18 19 A I H <5S+ 0 0 39 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.808 120.4 28.9 -48.6 -49.5 45.4 38.0 21.9 19 20 A K H <5S+ 0 0 51 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.765 123.9 44.6 -96.9 -24.4 41.8 39.4 21.3 20 21 A F H <5S+ 0 0 9 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.973 135.5 6.5 -76.4 -65.7 41.7 42.3 23.9 21 22 A S T ><5S- 0 0 21 -4,-1.3 3,-0.7 -5,-0.4 -3,-0.2 0.670 97.6-170.9-102.9 -17.5 45.1 44.1 23.5 22 23 A R T 3>< - 0 0 153 -5,-2.2 4,-1.1 -6,-0.3 3,-0.3 -0.285 49.1 -7.2 72.8-140.0 46.3 42.1 20.5 23 24 A E H 3> S+ 0 0 89 1,-0.2 4,-1.4 2,-0.1 -1,-0.2 0.641 113.6 78.8 -81.5 -9.6 49.7 41.9 18.8 24 25 A D H <> S+ 0 0 118 -3,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.963 108.4 19.1 -54.3 -65.4 51.2 44.8 20.8 25 26 A I H 4 S+ 0 0 6 -3,-0.3 7,-0.3 1,-0.2 -1,-0.2 0.758 119.4 63.8 -89.6 -28.4 52.1 43.0 24.1 26 27 A V H < S+ 0 0 5 -4,-1.1 6,-0.2 1,-0.2 -1,-0.2 0.875 96.0 64.2 -53.1 -46.1 52.0 39.5 22.7 27 28 A E H < S+ 0 0 71 -4,-1.4 2,-0.5 -5,-0.1 -2,-0.2 0.910 80.3 77.5 -42.8 -66.0 55.0 40.3 20.4 28 29 A N S X S- 0 0 46 -4,-0.6 4,-2.2 1,-0.2 3,-0.3 -0.414 74.6-146.5 -70.9 108.4 57.7 41.0 22.9 29 30 A R H > S+ 0 0 115 -2,-0.5 4,-1.4 1,-0.2 5,-0.2 0.814 96.2 42.3 -40.7 -49.9 58.9 37.5 24.1 30 31 A A H > S+ 0 0 20 116,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.924 112.7 52.4 -64.8 -47.6 59.8 38.6 27.7 31 32 A N H > S+ 0 0 3 -3,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.922 107.8 52.7 -58.0 -48.1 56.6 40.8 28.2 32 33 A F H >X S+ 0 0 9 -4,-2.2 4,-1.0 -7,-0.3 3,-0.5 0.935 114.1 39.3 -52.6 -53.0 54.3 38.0 27.1 33 34 A I H 3X S+ 0 0 7 -4,-1.4 4,-2.2 1,-0.2 3,-0.3 0.887 111.7 59.8 -75.1 -32.7 55.7 35.4 29.6 34 35 A A H 3X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.777 98.6 58.7 -58.3 -29.2 56.0 38.1 32.3 35 36 A F H S+ 0 0 0 -4,-1.0 5,-1.2 -3,-0.3 3,-0.4 0.909 113.9 47.0 -68.9 -43.2 51.6 35.0 33.0 37 38 A N H ><5S+ 0 0 32 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.879 98.3 72.0 -69.3 -34.4 54.1 35.3 35.9 38 39 A E H 3<5S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.861 104.4 39.7 -36.7 -49.9 52.6 38.6 37.1 39 40 A I T 3<5S- 0 0 43 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.436 114.6-121.6 -92.1 -2.1 49.5 36.7 38.4 40 41 A G T < 5 + 0 0 43 -3,-1.5 2,-0.9 -4,-0.3 -3,-0.2 0.839 41.6 172.8 70.9 41.2 51.6 33.8 39.6 41 42 A V < - 0 0 13 -5,-1.2 7,-0.5 7,-0.0 2,-0.2 -0.687 23.3-179.2 -79.9 102.1 50.3 30.7 37.8 42 43 A T E -A 47 0A 71 -2,-0.9 2,-0.3 5,-0.1 5,-0.2 -0.718 19.2-159.5-113.2 159.8 53.0 28.3 39.0 43 44 A H E > S-A 46 0A 46 3,-2.2 3,-2.4 -2,-0.2 -41,-0.1 -0.996 74.0 -6.5-146.8 134.1 53.6 24.6 38.4 44 45 A E T 3 S- 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.685 127.7 -61.1 49.8 25.4 55.6 22.0 40.4 45 46 A G T 3 S+ 0 0 73 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.295 115.2 113.9 90.5 -5.7 56.7 25.0 42.6 46 47 A R E < -A 43 0A 168 -3,-2.4 -3,-2.2 6,-0.0 2,-0.3 -0.772 65.6-132.0-106.5 136.5 58.4 26.8 39.7 47 48 A K E -A 42 0A 133 -2,-0.4 2,-1.5 -5,-0.2 5,-0.2 -0.674 45.8 -97.1 -84.2 137.1 57.4 30.1 38.0 48 49 A L + 0 0 6 -7,-0.5 -11,-0.1 -2,-0.3 -12,-0.1 -0.374 49.3 173.3 -79.4 92.7 57.3 29.5 34.3 49 50 A N > - 0 0 90 -2,-1.5 4,-3.2 1,-0.1 5,-0.3 -0.270 57.4 -80.4 -70.4 171.2 60.6 30.7 32.6 50 51 A Q H > S+ 0 0 91 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.749 132.2 51.8 -58.4 -28.3 61.2 30.0 28.9 51 52 A N H > S+ 0 0 105 2,-0.1 4,-2.2 3,-0.1 -1,-0.2 0.987 119.2 33.4 -54.7 -66.9 62.2 26.4 29.6 52 53 A S H > S+ 0 0 29 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.780 113.9 60.7 -71.9 -30.8 59.1 25.5 31.7 53 54 A F H < S+ 0 0 9 -4,-3.2 4,-0.5 2,-0.2 -1,-0.2 0.926 115.2 32.0 -61.3 -49.9 56.7 27.7 29.7 54 55 A R H >X S+ 0 0 87 -4,-1.1 4,-2.9 -5,-0.3 3,-0.7 0.859 113.3 63.3 -80.3 -35.2 57.3 25.9 26.4 55 56 A K H 3X S+ 0 0 89 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.793 96.8 55.8 -63.2 -29.2 57.9 22.5 28.1 56 57 A I H 3< S+ 0 0 11 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.1 0.800 116.6 37.5 -74.6 -23.9 54.4 22.2 29.6 57 58 A V H <4 S+ 0 0 19 -3,-0.7 3,-0.3 -4,-0.5 -2,-0.2 0.807 124.2 41.7 -86.7 -41.5 52.9 22.7 26.0 58 59 A S H < S+ 0 0 91 -4,-2.9 2,-1.6 1,-0.2 -3,-0.2 0.942 114.3 50.0 -72.7 -53.1 55.6 20.6 24.3 59 60 A E S < S+ 0 0 140 -4,-2.7 2,-0.3 -5,-0.2 -1,-0.2 -0.633 90.9 122.6 -88.1 81.1 55.7 17.8 27.0 60 61 A L S S- 0 0 9 -2,-1.6 2,-0.2 -3,-0.3 -3,-0.1 -0.981 73.6 -92.8-140.1 143.6 52.0 17.4 26.9 61 62 A T > - 0 0 74 -2,-0.3 4,-3.0 1,-0.1 3,-0.5 -0.422 31.4-132.6 -57.7 124.8 49.9 14.3 26.1 62 63 A Q H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.858 105.7 50.3 -46.8 -46.5 49.0 14.1 22.4 63 64 A E H > S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.858 114.2 42.6 -62.7 -42.0 45.3 13.4 23.1 64 65 A D H > S+ 0 0 52 -3,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.847 114.3 51.9 -81.1 -30.7 44.9 16.3 25.6 65 66 A K H X S+ 0 0 42 -4,-3.0 4,-1.9 2,-0.2 3,-0.3 0.938 112.2 46.0 -59.0 -47.3 46.9 18.6 23.3 66 67 A K H X S+ 0 0 118 -4,-2.6 4,-3.3 -5,-0.2 -2,-0.2 0.880 104.7 61.8 -69.2 -37.6 44.5 17.6 20.4 67 68 A T H X S+ 0 0 39 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.880 106.9 45.6 -47.8 -42.9 41.5 18.1 22.7 68 69 A L H X S+ 0 0 1 -4,-1.2 4,-2.0 -3,-0.3 8,-0.3 0.938 112.4 49.6 -70.3 -46.4 42.6 21.8 23.0 69 70 A I H < S+ 0 0 71 -4,-1.9 -2,-0.2 1,-0.2 8,-0.2 0.915 116.0 46.2 -49.7 -51.2 43.1 22.0 19.2 70 71 A D H < S+ 0 0 93 -4,-3.3 3,-0.3 -5,-0.1 -2,-0.2 0.948 123.8 27.3 -55.2 -61.9 39.6 20.5 18.8 71 72 A E H < S+ 0 0 108 -4,-2.6 2,-1.4 1,-0.2 -3,-0.2 0.932 119.4 50.9 -80.2 -47.2 37.6 22.6 21.3 72 73 A F X> + 0 0 25 -4,-2.0 4,-2.5 -5,-0.3 5,-0.8 -0.527 69.6 170.2 -96.9 71.3 39.4 25.9 21.4 73 74 A N H >5S+ 0 0 118 -2,-1.4 4,-0.8 -3,-0.3 -1,-0.2 0.891 77.9 15.7 -45.2 -63.5 39.6 26.5 17.6 74 75 A E H >5S+ 0 0 154 3,-0.2 4,-2.3 2,-0.1 -1,-0.2 0.833 126.1 57.4 -86.8 -37.3 40.9 30.1 17.6 75 76 A G H >5S+ 0 0 17 2,-0.2 4,-1.4 3,-0.2 -2,-0.2 0.905 113.5 35.3 -63.4 -46.9 42.1 30.3 21.2 76 77 A F H X5S+ 0 0 4 -4,-2.5 4,-2.8 -8,-0.3 -3,-0.2 0.964 119.7 48.7 -73.7 -50.0 44.5 27.4 21.2 77 78 A E H XS+ 0 0 47 -4,-1.3 4,-3.1 -5,-0.3 5,-0.5 0.898 111.8 49.7 -77.0 -38.3 52.4 32.8 18.1 83 84 A L H X5S+ 0 0 24 -4,-3.2 4,-1.2 2,-0.2 -2,-0.2 0.919 114.5 43.5 -69.4 -40.7 54.6 30.6 20.5 84 85 A E H <5S+ 0 0 133 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.821 119.5 45.4 -72.7 -30.6 56.2 28.6 17.6 85 86 A M H <5S+ 0 0 121 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.2 0.934 128.6 20.7 -72.8 -51.7 56.7 31.9 15.6 86 87 A Y H <5S+ 0 0 54 -4,-3.1 2,-0.9 -5,-0.1 -3,-0.2 0.947 105.2 73.6 -83.7 -57.1 58.1 34.1 18.4 87 88 A T << 0 0 15 -4,-1.2 -1,-0.1 -5,-0.5 -4,-0.0 -0.497 360.0 360.0 -84.2 101.6 59.5 32.0 21.3 88 89 A N 0 0 166 -2,-0.9 -2,-0.0 -3,-0.1 -3,-0.0 -0.223 360.0 360.0 -91.8 360.0 62.9 30.3 20.5 89 !* 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 90 546 B D >> 0 0 135 0, 0.0 4,-2.5 0, 0.0 5,-0.8 0.000 360.0 360.0 360.0 -52.7 29.5 36.0 24.0 91 547 B V T 45 + 0 0 144 3,-0.2 5,-0.1 1,-0.2 0, 0.0 0.880 360.0 56.4 -56.5 -42.1 30.1 34.2 20.6 92 548 B L T 45S+ 0 0 179 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.959 115.5 32.1 -57.2 -58.6 29.9 37.6 18.8 93 549 B A T 45S- 0 0 66 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.818 116.1-116.6 -79.6 -25.5 32.7 39.5 20.7 94 550 B G T <5 + 0 0 27 -4,-2.5 2,-0.4 1,-0.2 -3,-0.2 0.394 61.9 137.6 124.3 -2.6 34.6 36.2 21.1 95 551 B L < - 0 0 35 -5,-0.8 -1,-0.2 4,-0.0 2,-0.2 -0.647 38.5-144.7 -94.4 130.6 34.8 35.3 24.8 96 552 B T >> - 0 0 51 -2,-0.4 4,-2.1 1,-0.1 3,-1.2 -0.550 28.4-112.7 -79.5 144.9 34.3 31.8 26.3 97 553 B A H 3> S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.791 120.0 56.6 -40.5 -36.6 32.8 31.2 29.7 98 554 B R H 3> S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.879 107.1 47.9 -65.0 -40.0 36.2 29.9 30.9 99 555 B E H <> S+ 0 0 5 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.888 110.2 50.0 -73.7 -43.2 37.8 33.3 29.9 100 556 B A H X S+ 0 0 16 -4,-2.1 4,-1.8 2,-0.2 11,-0.4 0.856 111.6 52.0 -62.4 -33.3 35.2 35.4 31.7 101 557 B K H X S+ 0 0 119 -4,-1.4 4,-0.7 -5,-0.3 -2,-0.2 0.964 108.3 47.4 -71.7 -48.9 35.8 33.1 34.7 102 558 B V H X>S+ 0 0 9 -4,-2.5 4,-2.9 2,-0.2 5,-0.9 0.839 110.2 56.3 -62.0 -28.0 39.6 33.6 34.8 103 559 B L H X>S+ 0 0 0 -4,-1.7 5,-1.5 1,-0.2 4,-1.0 0.974 111.4 40.6 -61.8 -55.2 39.0 37.4 34.4 104 560 B R H <5S+ 0 0 114 -4,-1.8 -1,-0.2 4,-0.2 -2,-0.2 0.442 120.3 48.8 -79.8 5.6 36.8 37.5 37.5 105 561 B M H <5S+ 0 0 111 -4,-0.7 -2,-0.2 -3,-0.2 -3,-0.2 0.830 130.9 6.7 -94.1 -62.0 39.2 35.1 39.3 106 562 B R H <5S+ 0 0 102 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.1 0.804 130.9 46.4 -98.6 -38.4 42.6 36.7 38.7 107 563 B F T < + 0 0 110 -2,-0.5 2,-0.8 -3,-0.1 3,-0.5 -0.628 26.6 175.2 -89.4 100.8 33.3 41.0 37.6 111 567 B M T 3 + 0 0 33 -2,-1.0 -7,-0.1 -11,-0.4 3,-0.1 -0.903 58.2 93.3 -92.2 109.3 31.3 39.6 34.7 112 568 B N T 3 + 0 0 122 -2,-0.8 -1,-0.2 1,-0.1 3,-0.1 0.205 64.1 82.1-174.9 -34.9 28.3 38.5 36.7 113 569 B T S < S- 0 0 96 -3,-0.5 2,-0.2 1,-0.2 -1,-0.1 -0.086 96.9 -66.8 -70.9 175.3 25.9 41.6 36.4 114 570 B D - 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