==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 31-JAN-97 1IL6 . COMPND 2 MOLECULE: INTERLEUKIN-6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.Y.XU,H.A.YU,J.HONG,M.STAHL,T.MCDONAGH,L.E.KAY,D.A.CUMMING . 166 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 75.3 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 . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 0 1 0 0 0 0 0 0 0 1 1 0 1 0 0 0 0 1 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 20 A L 0 0 168 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 129.2 20.3 13.8 2.0 2 21 A T > - 0 0 81 1,-0.1 4,-1.7 0, 0.0 3,-0.3 -0.780 360.0 -89.9-127.4 173.6 20.5 10.6 0.0 3 22 A S H > S+ 0 0 64 -2,-0.2 4,-1.7 1,-0.2 108,-0.1 0.866 127.3 57.7 -53.1 -33.0 18.3 8.6 -2.3 4 23 A S H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.950 100.7 54.1 -64.9 -45.7 17.0 6.8 0.8 5 24 A E H > S+ 0 0 96 -3,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.889 109.0 50.1 -56.7 -35.0 15.9 10.1 2.4 6 25 A R H X S+ 0 0 150 -4,-1.7 4,-1.6 2,-0.2 -1,-0.3 0.857 103.0 60.6 -72.7 -31.3 13.9 10.7 -0.8 7 26 A I H X S+ 0 0 1 -4,-1.7 4,-1.6 -3,-0.3 -2,-0.2 0.942 110.0 41.1 -61.0 -44.6 12.3 7.3 -0.5 8 27 A D H X S+ 0 0 32 -4,-1.9 4,-2.1 1,-0.2 3,-0.2 0.962 111.7 53.8 -68.9 -49.9 10.8 8.2 2.9 9 28 A K H X S+ 0 0 120 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.801 109.3 52.6 -55.8 -25.5 9.8 11.7 1.9 10 29 A Q H >X S+ 0 0 49 -4,-1.6 4,-1.5 2,-0.2 3,-0.8 0.897 104.1 52.6 -80.1 -39.6 8.0 10.0 -1.0 11 30 A I H 3X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.3 5,-0.3 0.906 100.2 63.7 -63.2 -36.3 6.0 7.5 1.1 12 31 A R H 3X S+ 0 0 169 -4,-2.1 4,-1.6 1,-0.3 -1,-0.3 0.860 103.2 49.5 -56.3 -30.0 4.8 10.5 3.2 13 32 A Y H X S+ 0 0 3 -4,-1.7 4,-1.5 1,-0.2 3,-0.9 0.960 104.0 59.6 -73.7 -50.4 -3.2 10.7 -0.9 18 37 A I H 3X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.3 -1,-0.2 0.775 97.3 64.4 -50.2 -23.4 -4.8 7.9 1.2 19 38 A S H >X S+ 0 0 58 -4,-1.6 4,-1.1 1,-0.2 3,-0.8 0.973 108.9 36.8 -67.1 -47.9 -6.3 10.7 3.3 20 39 A A H << S+ 0 0 26 -4,-0.9 4,-0.3 -3,-0.9 -1,-0.2 0.653 121.3 50.0 -76.4 -11.3 -8.4 11.9 0.4 21 40 A L H 3< S+ 0 0 0 -4,-1.5 -1,-0.2 72,-0.1 -2,-0.2 0.439 119.5 34.1-104.5 -0.2 -8.8 8.2 -0.6 22 41 A R H << S+ 0 0 69 -4,-0.8 -2,-0.2 -3,-0.8 -3,-0.2 0.360 103.7 70.3-131.8 1.6 -9.9 7.0 2.8 23 42 A K S >X S+ 0 0 162 -4,-1.1 4,-1.5 -5,-0.2 3,-0.6 0.897 111.1 30.2 -86.2 -43.2 -11.9 9.9 4.1 24 43 A E H 3> S+ 0 0 107 -4,-0.3 4,-1.1 -5,-0.2 2,-0.6 0.906 121.1 52.2 -81.0 -42.5 -14.8 9.5 1.7 25 44 A T H 34 S+ 0 0 16 1,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.093 117.0 40.5 -86.4 41.8 -14.5 5.7 1.4 26 45 A a H <4 S+ 0 0 13 -2,-0.6 7,-1.8 -3,-0.6 3,-0.4 0.346 119.1 36.8-149.3 -47.9 -14.5 5.4 5.2 27 46 A N H >< S+ 0 0 96 -4,-1.5 3,-0.7 1,-0.2 -3,-0.2 0.955 131.0 31.5 -78.6 -51.5 -17.1 7.8 6.6 28 47 A K T 3< S+ 0 0 187 -4,-1.1 -1,-0.2 -5,-0.4 -4,-0.1 0.017 105.0 82.4 -92.9 30.2 -19.6 7.3 3.7 29 48 A S T 3 S- 0 0 7 -3,-0.4 -1,-0.2 114,-0.0 -2,-0.1 0.473 80.6-145.6-110.4 -4.8 -18.5 3.7 3.2 30 49 A N S < S+ 0 0 117 -3,-0.7 -3,-0.1 -4,-0.2 -2,-0.1 0.751 89.0 73.0 47.8 19.8 -20.6 2.0 6.0 31 50 A M S S+ 0 0 13 -5,-0.3 -1,-0.2 7,-0.1 -4,-0.1 -0.053 96.2 34.8-152.3 39.4 -17.6 -0.3 6.3 32 51 A a S S- 0 0 9 -6,-0.4 -5,-0.2 -5,-0.1 8,-0.1 0.251 132.9 -27.1-155.3 -60.3 -14.9 1.7 8.0 33 52 A E S S+ 0 0 135 -7,-1.8 5,-0.1 -6,-0.0 -7,-0.1 -0.066 72.9 149.0-163.2 44.3 -16.1 4.2 10.6 34 53 A S S S- 0 0 29 1,-0.1 -8,-0.0 3,-0.1 -7,-0.0 0.971 81.6 -64.6 -49.0 -73.6 -19.6 5.2 9.6 35 54 A S S S+ 0 0 100 -5,-0.0 -1,-0.1 0, 0.0 -8,-0.0 0.125 125.2 34.7-172.8 33.6 -21.0 5.9 13.1 36 55 A K S S- 0 0 171 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.297 113.8 -73.7-157.9 -50.9 -21.0 2.6 15.0 37 56 A E - 0 0 125 2,-0.0 3,-0.1 0, 0.0 -3,-0.1 -0.124 37.7-141.8 177.7 -69.6 -18.1 0.3 14.1 38 57 A A - 0 0 24 1,-0.1 2,-1.1 -5,-0.1 -7,-0.1 0.938 27.6-121.9 77.4 82.6 -18.2 -1.5 10.8 39 58 A L - 0 0 140 1,-0.1 2,-1.4 2,-0.1 -1,-0.1 -0.351 31.8-175.4 -58.6 95.6 -16.8 -4.9 11.5 40 59 A A + 0 0 38 -2,-1.1 3,-0.3 1,-0.2 -1,-0.1 -0.423 35.2 133.1 -91.6 62.1 -13.9 -4.9 9.0 41 60 A E + 0 0 153 -2,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.149 39.6 97.6 -97.9 21.4 -12.8 -8.5 9.7 42 61 A N - 0 0 71 -3,-0.1 -1,-0.2 101,-0.0 -2,-0.1 0.960 64.7-164.2 -73.7 -49.4 -12.6 -9.4 6.0 43 62 A N - 0 0 98 -3,-0.3 -2,-0.1 100,-0.1 101,-0.1 0.934 15.6-130.6 63.8 93.6 -8.8 -9.0 5.9 44 63 A L - 0 0 19 99,-0.1 100,-0.0 1,-0.1 89,-0.0 0.196 26.6 -99.7 -57.6-168.5 -7.8 -8.8 2.2 45 64 A N S S+ 0 0 105 1,-0.2 -1,-0.1 84,-0.1 -2,-0.0 -0.197 95.0 96.0-112.6 44.0 -4.9 -11.0 0.9 46 65 A L + 0 0 6 30,-0.0 -1,-0.2 33,-0.0 2,-0.1 -0.157 45.6 144.1-124.8 44.3 -2.2 -8.4 0.9 47 66 A P + 0 0 74 0, 0.0 -2,-0.0 0, 0.0 104,-0.0 -0.454 3.1 143.9 -78.8 153.4 -0.4 -8.9 4.3 48 67 A K + 0 0 82 1,-0.2 2,-0.3 -2,-0.1 24,-0.1 0.083 43.5 72.7 175.5 54.8 3.4 -8.5 4.5 49 68 A M + 0 0 41 23,-0.0 2,-0.3 5,-0.0 -1,-0.2 -0.872 42.7 117.9-174.6 138.9 4.7 -6.9 7.8 50 69 A A S >>S- 0 0 48 -2,-0.3 5,-0.9 1,-0.1 4,-0.8 -0.947 73.2 -65.9-177.9-163.2 5.1 -8.0 11.4 51 70 A E T 45S+ 0 0 138 -2,-0.3 5,-0.2 1,-0.2 -1,-0.1 0.765 126.7 56.3 -81.4 -23.7 7.7 -8.6 14.2 52 71 A K T 45S+ 0 0 206 1,-0.2 -1,-0.2 2,-0.1 4,-0.0 0.882 97.0 62.7 -75.3 -36.4 9.3 -11.5 12.2 53 72 A D T 45S- 0 0 27 1,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.937 109.5-121.5 -54.7 -45.6 9.9 -9.4 9.1 54 73 A G T <5S+ 0 0 2 -4,-0.8 7,-0.9 6,-0.1 11,-0.3 0.656 74.0 126.3 110.1 23.9 12.3 -7.1 11.1 55 74 A b < + 0 0 7 -5,-0.9 2,-0.3 5,-0.2 5,-0.1 0.059 66.9 54.0 -99.9 27.0 10.5 -3.7 10.7 56 75 A F S S- 0 0 83 2,-0.4 5,-0.1 -5,-0.2 9,-0.0 -0.887 102.7 -85.2-146.4 177.4 10.3 -3.1 14.4 57 76 A Q S > S+ 0 0 190 -2,-0.3 3,-1.7 2,-0.1 2,-0.6 0.946 105.2 87.4 -54.8 -47.2 12.6 -2.9 17.5 58 77 A S T 3 S- 0 0 76 1,-0.3 -2,-0.4 -3,-0.1 3,-0.2 -0.336 125.3 -21.8 -55.6 104.3 12.3 -6.6 18.0 59 78 A G T 3 S- 0 0 61 -2,-0.6 2,-1.2 1,-0.2 -1,-0.3 0.967 85.1-157.5 56.9 51.5 15.2 -7.8 15.7 60 79 A F < - 0 0 57 -3,-1.7 -1,-0.2 -5,-0.1 -5,-0.2 -0.434 17.4-175.8 -63.9 98.1 15.1 -4.5 13.8 61 80 A N - 0 0 81 -2,-1.2 -7,-0.1 -7,-0.9 -8,-0.0 0.038 18.6-154.9 -80.4-163.1 16.7 -5.7 10.5 62 81 A E S > S+ 0 0 98 104,-0.1 4,-1.7 3,-0.1 5,-0.2 0.460 85.3 34.5-141.5 -56.1 17.6 -3.4 7.6 63 82 A E H > S+ 0 0 88 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.744 118.5 54.3 -80.7 -21.2 17.8 -5.2 4.3 64 83 A T H > S+ 0 0 53 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.872 112.3 42.5 -80.1 -35.4 15.0 -7.6 5.3 65 84 A b H > S+ 0 0 0 -11,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.974 115.3 47.0 -74.3 -54.7 12.6 -4.8 6.1 66 85 A L H X S+ 0 0 6 -4,-1.7 4,-1.6 1,-0.2 3,-0.4 0.899 110.5 56.4 -54.5 -37.4 13.3 -2.6 3.1 67 86 A V H >X S+ 0 0 34 -4,-1.1 4,-1.8 1,-0.3 3,-0.8 0.981 103.0 51.7 -60.0 -53.7 13.1 -5.7 0.9 68 87 A K H 3X S+ 0 0 61 -4,-1.8 4,-1.0 1,-0.3 -1,-0.3 0.790 107.3 57.8 -54.4 -22.6 9.5 -6.5 2.2 69 88 A I H 3X S+ 0 0 3 -4,-1.3 4,-1.4 -3,-0.4 -1,-0.3 0.887 103.9 49.2 -76.8 -38.2 8.8 -2.8 1.2 70 89 A I H X S+ 0 0 43 -4,-1.8 4,-1.7 1,-0.3 3,-0.6 0.955 112.9 56.0 -62.1 -43.5 1.5 -6.0 -4.7 76 95 A F H 3X S+ 0 0 2 -4,-1.3 4,-1.5 -5,-0.3 -1,-0.3 0.834 99.9 63.4 -56.3 -28.7 0.2 -2.7 -3.3 77 96 A E H 3X S+ 0 0 41 -4,-1.3 4,-1.8 -3,-0.4 -1,-0.2 0.936 99.1 49.8 -64.8 -45.2 0.5 -1.5 -6.9 78 97 A V H X S+ 0 0 67 -4,-1.8 4,-1.0 1,-0.2 3,-0.7 0.906 100.6 57.5 -62.6 -35.1 -5.1 -0.3 -9.7 82 101 A Y H 3X S+ 0 0 5 -4,-1.2 4,-1.2 1,-0.3 3,-0.4 0.952 116.7 31.4 -58.7 -49.9 -8.2 -0.9 -7.6 83 102 A L H 3< S+ 0 0 2 -4,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.343 104.0 81.5 -91.4 8.1 -8.2 2.8 -6.5 84 103 A Q H << S+ 0 0 58 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.817 116.3 6.1 -82.5 -29.5 -6.6 3.9 -9.8 85 104 A N H < S+ 0 0 103 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.1 0.598 113.9 78.1-124.1 -25.3 -10.0 3.9 -11.6 86 105 A R S < S+ 0 0 124 -4,-1.2 2,-1.5 -5,-0.4 3,-0.2 0.869 82.0 78.0 -56.2 -32.4 -12.6 3.2 -8.9 87 106 A F + 0 0 21 -4,-0.2 -1,-0.2 1,-0.2 7,-0.1 -0.597 51.3 154.0 -80.2 92.6 -12.3 6.8 -7.8 88 107 A E S S+ 0 0 160 -2,-1.5 -1,-0.2 2,-0.1 4,-0.1 0.712 75.9 41.5 -92.2 -21.3 -14.4 8.5 -10.5 89 108 A S S S+ 0 0 99 -3,-0.2 3,-0.3 1,-0.1 -2,-0.1 0.890 133.2 22.0 -90.5 -46.2 -15.2 11.5 -8.3 90 109 A S S >> S+ 0 0 30 1,-0.2 4,-2.0 2,-0.1 3,-0.8 -0.108 80.6 140.2-109.4 34.4 -11.8 12.0 -6.7 91 110 A E H 3> + 0 0 83 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.860 69.4 59.5 -46.3 -37.4 -10.0 10.2 -9.6 92 111 A E H 3> S+ 0 0 173 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.951 104.1 48.3 -60.4 -47.1 -7.2 12.9 -9.3 93 112 A Q H <> S+ 0 0 75 -3,-0.8 4,-1.3 1,-0.2 3,-0.4 0.919 108.2 55.2 -61.0 -40.0 -6.6 12.0 -5.6 94 113 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.885 108.1 49.0 -61.4 -34.9 -6.4 8.3 -6.5 95 114 A R H X S+ 0 0 146 -4,-1.8 4,-1.7 -5,-0.3 5,-0.3 0.744 104.1 60.9 -76.7 -20.8 -3.7 9.1 -9.1 96 115 A A H X S+ 0 0 41 -4,-1.3 4,-0.6 -3,-0.4 -1,-0.2 0.802 109.9 40.2 -76.2 -26.6 -1.8 11.1 -6.5 97 116 A V H X S+ 0 0 0 -4,-1.3 4,-1.8 -3,-0.2 -2,-0.2 0.812 119.1 45.1 -90.0 -32.6 -1.4 8.0 -4.3 98 117 A Q H X S+ 0 0 18 -4,-1.6 4,-1.7 -5,-0.2 5,-0.3 0.963 110.2 51.4 -75.7 -53.3 -0.7 5.6 -7.2 99 118 A M H X S+ 0 0 113 -4,-1.7 4,-1.7 1,-0.2 3,-0.2 0.924 115.7 43.8 -50.8 -45.1 1.8 7.7 -9.1 100 119 A S H X S+ 0 0 14 -4,-0.6 4,-1.5 -5,-0.3 5,-0.2 0.957 108.0 56.6 -67.3 -48.2 3.8 8.3 -5.9 101 120 A T H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.3 -1,-0.2 0.799 110.1 48.3 -55.5 -22.8 3.6 4.6 -4.8 102 121 A K H X S+ 0 0 99 -4,-1.7 4,-2.1 -3,-0.2 5,-0.4 0.844 100.7 63.1 -85.2 -34.0 5.2 3.9 -8.2 103 122 A V H X S+ 0 0 42 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.816 106.0 47.3 -59.8 -26.8 7.9 6.5 -7.7 104 123 A L H X S+ 0 0 0 -4,-1.5 4,-1.5 2,-0.2 5,-0.3 0.841 106.1 57.1 -83.5 -33.5 9.1 4.4 -4.7 105 124 A I H X S+ 0 0 13 -4,-0.9 4,-1.7 -5,-0.2 -2,-0.2 0.911 118.3 32.6 -64.0 -39.8 9.0 1.1 -6.7 106 125 A Q H X S+ 0 0 119 -4,-2.1 4,-1.8 2,-0.2 5,-0.3 0.884 115.4 56.6 -84.6 -40.2 11.4 2.5 -9.3 107 126 A F H X S+ 0 0 80 -4,-1.6 4,-1.6 -5,-0.4 -2,-0.2 0.788 113.8 43.9 -62.2 -22.7 13.3 4.7 -6.9 108 127 A L H X S+ 0 0 0 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.931 109.6 50.3 -87.1 -54.3 14.0 1.6 -4.9 109 128 A Q H < S+ 0 0 93 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.1 0.809 120.9 40.9 -54.7 -25.1 14.9 -0.9 -7.6 110 129 A K H < S+ 0 0 161 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.916 124.2 33.4 -89.3 -52.0 17.3 1.8 -8.8 111 130 A K H < S+ 0 0 38 -4,-1.6 2,-1.2 -5,-0.3 -2,-0.2 0.134 85.2 114.6 -90.6 24.7 18.7 3.0 -5.5 112 131 A A >< + 0 0 14 -4,-0.7 3,-0.8 -3,-0.0 5,-0.2 -0.227 44.2 168.5 -87.1 50.4 18.5 -0.5 -4.0 113 132 A K T 3 + 0 0 163 -2,-1.2 3,-0.1 1,-0.3 -2,-0.1 -0.317 68.4 18.9 -60.6 145.8 22.3 -0.7 -3.7 114 133 A N T 3 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.932 114.7 96.9 58.1 41.8 23.3 -3.7 -1.6 115 134 A L S < S- 0 0 32 -3,-0.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.438 76.4-123.0-136.0-150.9 19.8 -5.1 -2.2 116 135 A D > - 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