==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 31-MAR-05 1Z92 . COMPND 2 MOLECULE: INTERLEUKIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.RICKERT,X.Q.WANG,N.GORIATCHEVA,M.J.BOULANGER,K.C.GARCIA . 244 5 6 1 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 61.1 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 . 37 15.2 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 0.4 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 25.0 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+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 1 0 0 1 0 0 0 0 0 0 0 1 0 1 0 0 0 1 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 . 2 3 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 6 A S > 0 0 109 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 132.8 -20.2 -24.6 -24.1 2 7 A T H > + 0 0 80 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.885 360.0 54.7 -60.9 -37.1 -20.5 -22.8 -20.8 3 8 A K H > S+ 0 0 164 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.864 102.5 54.7 -67.9 -35.9 -22.1 -25.9 -19.2 4 9 A K H > S+ 0 0 141 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.986 111.9 44.6 -57.7 -58.1 -19.3 -28.3 -20.2 5 10 A T H X S+ 0 0 35 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.857 112.7 51.6 -53.5 -41.4 -16.8 -26.1 -18.5 6 11 A Q H X S+ 0 0 52 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.954 111.0 47.9 -62.6 -48.5 -19.0 -25.6 -15.4 7 12 A L H X S+ 0 0 94 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.950 112.5 47.9 -55.8 -55.1 -19.5 -29.4 -15.1 8 13 A Q H X S+ 0 0 32 -4,-2.8 4,-3.0 1,-0.3 -1,-0.2 0.921 112.1 50.2 -52.8 -48.8 -15.8 -30.1 -15.4 9 14 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.3 0.862 111.1 49.4 -60.4 -36.5 -15.0 -27.4 -12.8 10 15 A E H X S+ 0 0 104 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.927 111.4 47.6 -68.2 -45.8 -17.6 -28.8 -10.4 11 16 A H H X S+ 0 0 103 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.940 114.4 48.9 -58.1 -47.5 -16.3 -32.4 -10.8 12 17 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.927 111.3 47.6 -59.3 -48.1 -12.8 -31.0 -10.2 13 18 A L H X S+ 0 0 4 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.871 109.4 54.5 -65.1 -33.8 -13.7 -28.9 -7.2 14 19 A L H X S+ 0 0 70 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.885 108.0 48.9 -67.6 -35.8 -15.6 -31.9 -5.6 15 20 A D H X S+ 0 0 24 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.924 114.2 45.2 -67.2 -43.3 -12.5 -34.1 -5.9 16 21 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.933 112.9 51.6 -62.9 -45.0 -10.3 -31.5 -4.4 17 22 A Q H X S+ 0 0 71 -4,-3.0 4,-2.4 1,-0.2 5,-0.4 0.905 106.1 55.6 -58.5 -42.3 -13.0 -30.9 -1.7 18 23 A M H X S+ 0 0 115 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.902 111.3 43.4 -58.1 -41.7 -13.0 -34.7 -1.1 19 24 A I H X S+ 0 0 9 -4,-1.8 4,-1.9 2,-0.2 5,-0.4 0.957 114.4 48.9 -68.4 -52.0 -9.2 -34.6 -0.4 20 25 A L H >X S+ 0 0 19 -4,-2.9 4,-3.4 1,-0.2 3,-1.0 0.966 118.6 38.0 -52.0 -63.2 -9.3 -31.5 1.8 21 26 A N H 3< S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.844 112.9 61.6 -57.3 -35.7 -12.2 -32.7 3.9 22 27 A G H 3< S+ 0 0 45 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.802 119.9 21.6 -63.5 -30.8 -10.7 -36.2 3.8 23 28 A I H << S+ 0 0 8 -4,-1.9 2,-1.5 -3,-1.0 -2,-0.2 0.722 109.2 75.3-107.8 -29.5 -7.4 -35.2 5.5 24 29 A N S < S+ 0 0 69 -4,-3.4 2,-0.3 -5,-0.4 -1,-0.2 -0.588 78.0 93.2 -88.8 79.3 -8.3 -32.0 7.3 25 30 A N S > S- 0 0 49 -2,-1.5 3,-1.5 3,-0.2 6,-0.2 -0.974 85.3-101.3-160.1 161.8 -10.3 -33.4 10.3 26 31 A Y T 3 S+ 0 0 208 -2,-0.3 -2,-0.0 1,-0.3 -3,-0.0 0.558 112.9 66.8 -67.8 -9.2 -9.8 -34.5 13.9 27 32 A K T 3 S+ 0 0 153 1,-0.1 -1,-0.3 2,-0.0 -3,-0.1 0.285 84.9 83.1 -95.3 9.0 -9.8 -38.2 13.0 28 33 A N X - 0 0 23 -3,-1.5 3,-1.1 1,-0.1 -3,-0.2 -0.893 51.6-179.1-118.6 102.9 -6.5 -37.8 11.1 29 34 A P T 3 S+ 0 0 43 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.611 79.1 66.5 -72.7 -14.7 -3.4 -38.0 13.3 30 35 A K T 3> S+ 0 0 29 1,-0.2 4,-2.2 2,-0.1 3,-0.3 0.580 72.9 98.3 -83.4 -10.7 -1.1 -37.4 10.3 31 36 A L H <> S+ 0 0 31 -3,-1.1 4,-1.9 1,-0.2 3,-0.2 0.887 78.9 49.4 -42.9 -63.1 -2.3 -33.8 9.8 32 37 A T H >4 S+ 0 0 77 1,-0.3 3,-0.5 -3,-0.2 -1,-0.2 0.910 112.2 51.6 -44.2 -49.7 0.4 -31.9 11.6 33 38 A R H >4 S+ 0 0 11 -4,-0.3 3,-1.4 96,-0.3 4,-0.3 0.918 109.4 49.4 -53.2 -48.7 2.9 -34.0 9.6 34 39 A M H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.3 69,-0.5 0.734 102.1 63.9 -65.6 -23.7 1.1 -33.1 6.4 35 40 A L T << S+ 0 0 62 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.318 87.2 70.8 -85.2 7.9 1.2 -29.4 7.3 36 41 A T T < S+ 0 0 27 -3,-1.4 2,-0.3 -4,-0.1 -1,-0.2 0.599 76.2 96.4 -97.0 -15.5 4.9 -29.2 7.2 37 42 A F S < S- 0 0 3 -3,-0.8 2,-0.6 -4,-0.3 66,-0.2 -0.609 74.2-132.5 -78.6 130.3 5.2 -29.5 3.4 38 43 A K - 0 0 75 -2,-0.3 2,-0.3 129,-0.1 64,-0.2 -0.749 24.8-168.5 -87.5 118.7 5.4 -26.3 1.5 39 44 A F E -A 101 0A 0 62,-4.1 62,-2.8 -2,-0.6 2,-0.5 -0.746 12.8-134.7-104.0 152.2 3.0 -26.1 -1.4 40 45 A Y E +A 100 0A 18 -2,-0.3 60,-0.1 60,-0.2 56,-0.1 -0.930 28.2 166.0-114.7 132.1 3.1 -23.5 -4.1 41 46 A M - 0 0 12 58,-0.6 56,-1.8 -2,-0.5 58,-0.2 -0.899 41.6 -84.9-137.4 165.7 0.1 -21.7 -5.5 42 47 A P > - 0 0 1 0, 0.0 3,-0.5 0, 0.0 52,-0.0 -0.493 27.5-139.8 -73.0 142.3 -0.8 -18.6 -7.6 43 48 A K T 3 S+ 0 0 78 1,-0.3 2,-0.3 -2,-0.2 54,-0.0 0.923 99.2 14.9 -64.6 -47.8 -0.9 -15.3 -5.8 44 49 A K T 3 S- 0 0 138 -3,-0.0 2,-0.5 6,-0.0 -1,-0.3 -0.693 78.0-179.5-132.1 80.0 -3.9 -14.2 -7.8 45 50 A A < + 0 0 24 -3,-0.5 3,-0.1 -2,-0.3 -4,-0.0 -0.695 29.4 126.8 -83.0 128.0 -5.5 -17.2 -9.6 46 51 A T + 0 0 84 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.431 47.4 75.8-152.7 -26.4 -8.5 -16.1 -11.6 47 52 A E S > S- 0 0 107 1,-0.1 3,-2.3 70,-0.0 -1,-0.3 -0.750 79.3-122.5 -99.4 151.4 -8.3 -17.2 -15.2 48 53 A L G > S+ 0 0 51 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.741 112.2 70.3 -58.3 -22.4 -8.9 -20.8 -16.3 49 54 A K G > S+ 0 0 78 1,-0.3 3,-1.0 2,-0.1 -1,-0.3 0.770 83.2 69.5 -68.1 -23.6 -5.3 -20.5 -17.6 50 55 A H G X> S+ 0 0 3 -3,-2.3 3,-2.3 1,-0.3 4,-0.6 0.639 70.0 91.0 -69.1 -14.3 -4.0 -20.5 -14.1 51 56 A L H <> + 0 0 0 -3,-1.4 4,-1.9 1,-0.3 -1,-0.3 0.532 68.7 81.9 -60.2 0.3 -5.0 -24.1 -13.7 52 57 A Q H <> S+ 0 0 10 -3,-1.0 4,-2.3 1,-0.2 -1,-0.3 0.875 86.7 52.0 -72.1 -37.3 -1.5 -24.7 -14.9 53 58 A a H <4 S+ 0 0 0 -3,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.800 107.7 50.9 -70.8 -29.2 -0.2 -24.1 -11.4 54 59 A L H >< S+ 0 0 0 -4,-0.6 3,-1.4 2,-0.2 4,-0.2 0.924 110.4 50.8 -72.0 -43.7 -2.5 -26.7 -9.9 55 60 A E H >< S+ 0 0 42 -4,-1.9 3,-1.6 1,-0.3 4,-0.3 0.918 104.9 55.4 -59.5 -42.5 -1.3 -29.1 -12.6 56 61 A E T 3< S+ 0 0 21 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.597 109.4 49.3 -68.4 -8.2 2.3 -28.5 -11.8 57 62 A E T <> S+ 0 0 1 -3,-1.4 4,-1.6 -4,-0.4 -1,-0.3 0.252 81.3 98.5-113.8 12.5 1.7 -29.4 -8.1 58 63 A L H <> S+ 0 0 8 -3,-1.6 4,-2.9 -4,-0.2 5,-0.2 0.887 80.2 49.8 -69.9 -43.9 -0.2 -32.7 -8.6 59 64 A K H > S+ 0 0 129 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.895 112.5 50.9 -63.2 -36.5 2.5 -35.2 -8.0 60 65 A P H > S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.884 110.3 49.6 -64.7 -38.1 3.4 -33.3 -4.8 61 66 A L H X S+ 0 0 1 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.922 110.1 49.8 -65.0 -45.6 -0.3 -33.5 -3.9 62 67 A E H X S+ 0 0 39 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.873 109.2 54.7 -62.0 -34.4 -0.3 -37.2 -4.5 63 68 A E H >< S+ 0 0 29 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.906 106.3 47.6 -66.7 -43.9 2.8 -37.5 -2.4 64 69 A V H >< S+ 0 0 2 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.864 105.2 62.0 -64.6 -34.7 1.3 -35.8 0.7 65 70 A L H >< S+ 0 0 23 -4,-1.8 3,-2.3 1,-0.3 -1,-0.2 0.786 87.8 71.3 -61.4 -27.8 -1.8 -38.1 0.3 66 71 A N T << S+ 0 0 95 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.731 92.1 58.9 -61.9 -19.5 0.5 -41.1 0.8 67 72 A L T < 0 0 6 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.524 360.0 360.0 -84.7 -6.7 0.7 -40.0 4.5 68 73 A A < 0 0 82 -3,-2.3 -45,-0.1 -4,-0.2 -3,-0.0 0.135 360.0 360.0 -91.8 360.0 -3.1 -40.3 4.8 69 ! 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 70 81 A R >> 0 0 196 0, 0.0 4,-2.3 0, 0.0 3,-2.3 0.000 360.0 360.0 360.0 107.5 -7.1 -44.4 -4.1 71 82 A P H 3> + 0 0 50 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.842 360.0 57.0 -36.7 -53.4 -4.8 -41.4 -4.3 72 83 A R H 3> S+ 0 0 154 1,-0.2 4,-0.7 2,-0.2 -10,-0.1 0.795 115.4 38.2 -51.5 -33.4 -3.1 -42.8 -7.5 73 84 A D H <> S+ 0 0 83 -3,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.836 114.0 52.7 -88.4 -36.2 -6.5 -42.8 -9.2 74 85 A L H X S+ 0 0 40 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.941 111.8 45.3 -65.2 -49.2 -8.0 -39.7 -7.7 75 86 A I H X S+ 0 0 4 -4,-2.9 4,-3.4 -5,-0.2 -1,-0.2 0.864 110.4 55.4 -63.9 -36.2 -5.0 -37.6 -8.8 76 87 A S H X S+ 0 0 65 -4,-0.7 4,-2.1 -5,-0.4 -1,-0.2 0.963 110.4 45.3 -59.5 -51.3 -5.1 -39.2 -12.2 77 88 A N H X S+ 0 0 96 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.928 113.9 50.3 -56.6 -48.5 -8.8 -38.2 -12.6 78 89 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.971 108.3 51.9 -55.9 -55.3 -8.0 -34.7 -11.4 79 90 A N H X S+ 0 0 54 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.840 109.1 49.7 -52.3 -40.5 -5.1 -34.3 -13.8 80 91 A V H X S+ 0 0 75 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.958 108.9 51.5 -65.2 -49.8 -7.2 -35.2 -16.8 81 92 A I H X S+ 0 0 23 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.908 110.0 51.2 -52.4 -45.6 -10.0 -32.8 -15.9 82 93 A V H >X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 3,-0.6 0.927 109.3 48.5 -58.1 -48.8 -7.4 -30.0 -15.6 83 94 A L H 3X S+ 0 0 51 -4,-2.1 4,-2.7 1,-0.3 3,-0.4 0.920 109.6 54.1 -58.3 -41.7 -5.9 -30.8 -19.0 84 95 A E H 3< S+ 0 0 128 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.777 111.1 46.9 -63.1 -25.9 -9.5 -30.8 -20.3 85 96 A L H << S+ 0 0 15 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.696 132.7 11.2 -91.3 -19.5 -9.9 -27.3 -18.8 86 97 A K H < S- 0 0 21 -4,-1.6 3,-0.3 -3,-0.4 -2,-0.2 0.290 99.0-123.9-143.1 13.3 -6.7 -25.7 -20.0 87 98 A G < - 0 0 34 -4,-2.7 -1,-0.2 -5,-0.2 4,-0.1 -0.049 35.0 -68.8 75.9-175.8 -5.0 -27.9 -22.6 88 99 A S S S+ 0 0 108 2,-0.1 2,-0.3 -4,-0.1 -1,-0.2 0.357 99.7 92.2 -99.2 0.4 -1.6 -29.6 -23.0 89 100 A E S S- 0 0 157 -3,-0.3 2,-0.6 -6,-0.1 3,-0.1 -0.688 94.8 -96.5 -94.6 151.2 0.4 -26.4 -23.5 90 101 A T - 0 0 103 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.582 44.6-174.3 -66.1 115.0 2.0 -24.5 -20.7 91 102 A T + 0 0 46 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.583 62.7 18.3 -90.5 -14.0 -0.8 -22.0 -20.2 92 103 A F S S- 0 0 42 -42,-0.1 2,-1.7 -3,-0.1 -1,-0.2 -0.977 72.5-120.5-159.0 143.5 1.0 -19.9 -17.5 93 104 A M - 0 0 162 -2,-0.3 2,-2.5 -3,-0.1 3,-0.1 -0.623 33.6-166.4 -86.4 78.7 4.5 -19.4 -16.3 94 105 A a + 0 0 0 -2,-1.7 3,-0.1 1,-0.2 -1,-0.1 -0.413 35.1 150.5 -68.8 74.6 3.9 -20.4 -12.7 95 106 A E - 0 0 112 -2,-2.5 -1,-0.2 1,-0.2 -2,-0.0 0.311 60.1-148.3 -82.1 11.2 7.0 -19.2 -11.1 96 107 A Y - 0 0 1 -56,-0.1 -1,-0.2 -3,-0.1 4,-0.1 0.208 26.9 -32.3 53.3-169.5 4.2 -19.1 -8.5 97 108 A A - 0 0 5 -56,-1.8 -56,-0.0 2,-0.3 0, 0.0 -0.311 53.4-123.0 -69.5 162.5 3.5 -16.8 -5.7 98 109 A D S S+ 0 0 124 2,-0.1 2,-0.3 -58,-0.0 -1,-0.1 0.505 100.6 70.5 -83.5 -4.4 6.5 -15.4 -3.9 99 110 A E S S- 0 0 130 -58,-0.2 -58,-0.6 1,-0.0 -2,-0.3 -0.854 76.4-142.0-116.2 147.3 4.8 -17.1 -1.0 100 111 A T E -A 40 0A 63 -2,-0.3 2,-0.3 -60,-0.1 -60,-0.2 -0.298 13.7-152.1 -97.7-178.6 4.2 -20.8 -0.2 101 112 A A E -A 39 0A 3 -62,-2.8 -62,-4.1 -2,-0.1 2,-0.1 -0.999 16.9-116.8-158.2 156.5 1.2 -22.8 1.3 102 113 A T >> - 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