==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-AUG-05 2C02 . COMPND 2 MOLECULE: NONSECRETORY RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.BAKER,D.E.HOLLOWAY,G.J.SWAMINATHAN,K.R.ACHARYA . 135 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 62.2 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 . 34 25.2 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 0.7 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 . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 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 1 1 0 1 0 1 0 1 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 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 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 0 A M 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.1 19.1 13.0 13.7 2 1 A K - 0 0 47 4,-0.1 33,-0.1 33,-0.0 6,-0.0 -0.918 360.0-111.9-122.9 146.1 18.0 14.9 16.8 3 2 A P > - 0 0 15 0, 0.0 3,-1.3 0, 0.0 8,-0.1 -0.300 37.3-112.4 -63.3 155.8 19.8 16.7 19.7 4 3 A P T 3 S+ 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.753 109.5 67.9 -64.2 -27.4 19.2 15.0 23.1 5 4 A Q T 3 S+ 0 0 106 2,-0.0 2,-0.4 0, 0.0 -3,-0.0 0.558 91.0 81.7 -71.4 -6.7 17.2 17.8 24.6 6 5 A F < - 0 0 18 -3,-1.3 2,-0.1 4,-0.0 -4,-0.1 -0.821 67.1-147.4-106.6 140.1 14.3 17.1 22.2 7 6 A T > - 0 0 0 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.456 42.9-101.9 -85.1 171.2 11.6 14.5 22.3 8 7 A W H > S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.882 124.0 52.1 -64.9 -35.6 10.6 13.3 18.8 9 8 A A H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 109.6 47.5 -65.9 -40.9 7.5 15.6 18.9 10 9 A Q H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 112.6 50.0 -69.6 -33.9 9.5 18.7 19.8 11 10 A W H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.846 109.0 51.8 -70.8 -36.4 12.0 17.9 17.1 12 11 A F H X S+ 0 0 3 -4,-2.0 4,-3.0 116,-0.2 5,-0.4 0.925 112.0 47.0 -64.0 -45.2 9.1 17.5 14.6 13 12 A E H X>S+ 0 0 60 -4,-2.2 5,-3.0 1,-0.2 4,-1.8 0.912 112.1 49.9 -63.1 -43.3 7.8 20.8 15.6 14 13 A T H <5S+ 0 0 23 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.870 120.2 36.2 -64.3 -37.3 11.3 22.4 15.4 15 14 A Q H <5S+ 0 0 14 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.803 132.3 19.4 -88.0 -31.0 11.8 21.1 11.9 16 15 A H H <5S+ 0 0 14 -4,-3.0 29,-2.9 -5,-0.2 -3,-0.2 0.461 128.1 30.1-124.3 -0.0 8.4 21.2 10.3 17 16 A I T <5S+ 0 0 18 -4,-1.8 2,-1.7 -5,-0.4 -3,-0.2 0.689 103.3 62.8-124.4 -48.2 6.2 23.6 12.1 18 17 A N < + 0 0 80 -5,-3.0 2,-1.1 28,-0.1 -1,-0.1 -0.483 58.1 177.3 -86.7 72.1 8.1 26.5 13.7 19 18 A M - 0 0 28 -2,-1.7 8,-0.1 1,-0.2 -4,-0.1 -0.636 15.5-160.1 -74.6 103.5 9.7 28.2 10.7 20 19 A T S S+ 0 0 94 -2,-1.1 2,-0.3 7,-0.2 -1,-0.2 0.605 73.2 21.5 -63.3 -13.0 11.4 31.0 12.6 21 20 A S S S- 0 0 36 2,-0.1 6,-0.1 3,-0.0 -1,-0.1 -0.984 72.7-126.7-153.0 147.9 11.6 33.1 9.4 22 21 A Q S S+ 0 0 163 -2,-0.3 2,-0.5 4,-0.1 -2,-0.1 0.536 94.7 82.9 -74.5 -3.8 9.8 33.1 6.1 23 22 A Q S > S- 0 0 100 1,-0.1 4,-2.7 61,-0.0 3,-0.4 -0.893 74.8-146.8-103.5 126.0 13.2 32.8 4.4 24 23 A a H > S+ 0 0 0 -2,-0.5 4,-3.7 1,-0.2 5,-0.3 0.895 95.4 58.7 -57.5 -46.1 14.7 29.3 4.2 25 24 A T H 4 S+ 0 0 29 74,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.885 115.3 37.4 -53.1 -40.5 18.3 30.4 4.6 26 25 A N H >> S+ 0 0 80 -3,-0.4 3,-0.8 2,-0.2 4,-0.6 0.910 118.1 48.7 -77.0 -45.4 17.4 31.9 8.0 27 26 A A H >X S+ 0 0 2 -4,-2.7 3,-1.0 1,-0.2 4,-0.8 0.891 107.3 56.3 -62.1 -41.0 14.9 29.3 9.1 28 27 A M H 3X S+ 0 0 0 -4,-3.7 4,-2.9 1,-0.2 -1,-0.2 0.683 90.2 74.0 -66.8 -18.7 17.3 26.4 8.2 29 28 A Q H <> S+ 0 0 61 -3,-0.8 4,-2.3 -4,-0.4 -1,-0.2 0.853 93.7 53.6 -63.8 -33.4 20.0 27.8 10.5 30 29 A V H S+ 0 0 3 -4,-2.9 5,-1.4 1,-0.2 4,-1.2 0.836 108.6 53.1 -68.3 -34.4 21.4 23.0 11.0 33 32 A N H <5S+ 0 0 74 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.806 113.4 45.0 -71.3 -28.1 22.9 24.4 14.2 34 33 A Y H <5S+ 0 0 100 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.844 118.8 40.5 -81.7 -35.6 21.1 21.7 16.1 35 34 A Q H <5S- 0 0 16 -4,-2.1 -2,-0.2 2,-0.3 -3,-0.2 0.541 103.0-129.9 -88.9 -8.8 22.0 18.9 13.7 36 35 A R T <5S+ 0 0 175 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.870 80.2 63.0 60.0 41.4 25.6 20.2 13.2 37 36 A R S - 0 0 71 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.537 25.9-123.0 -92.0 160.3 -0.5 24.7 13.6 49 48 A F H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 115.8 55.6 -63.8 -40.5 0.9 21.9 15.9 50 49 A A H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 104.0 53.5 -58.7 -40.9 -2.7 21.4 17.1 51 50 A N H > S+ 0 0 80 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.879 110.4 46.9 -62.4 -38.3 -3.8 20.8 13.5 52 51 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.909 108.0 55.3 -70.6 -41.6 -1.2 18.2 13.0 53 52 A V H < S+ 0 0 19 -4,-2.6 4,-0.5 1,-0.2 3,-0.4 0.926 108.3 49.6 -56.0 -43.0 -2.1 16.5 16.3 54 53 A N H >< S+ 0 0 113 -4,-2.3 3,-1.5 1,-0.2 4,-0.3 0.857 103.7 58.6 -66.2 -32.0 -5.6 16.3 15.0 55 54 A V H >< S+ 0 0 10 -4,-1.4 3,-2.0 1,-0.3 -1,-0.2 0.851 95.2 64.8 -64.6 -30.7 -4.4 14.8 11.8 56 55 A c T 3< S+ 0 0 10 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.761 95.4 61.3 -61.2 -20.8 -2.9 12.0 14.0 57 56 A G T < S+ 0 0 66 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.584 85.1 96.9 -82.1 -11.2 -6.5 11.3 14.7 58 57 A N S < S- 0 0 58 -3,-2.0 17,-0.1 -4,-0.3 -3,-0.0 -0.259 94.3 -62.8 -72.9 166.6 -7.3 10.5 11.1 59 58 A P - 0 0 110 0, 0.0 15,-0.6 0, 0.0 -1,-0.2 -0.131 57.4-109.5 -51.5 141.6 -7.4 6.8 9.9 60 59 A N E +C 73 0B 96 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.454 42.9 174.2 -72.4 145.4 -4.1 4.9 10.1 61 60 A M E -C 72 0B 56 11,-1.9 11,-1.5 -2,-0.1 2,-0.2 -0.944 38.9 -84.1-145.9 164.5 -2.4 4.1 6.8 62 61 A T - 0 0 73 -2,-0.3 8,-0.2 9,-0.1 5,-0.1 -0.521 49.8-111.5 -72.3 138.7 0.8 2.6 5.6 63 62 A d - 0 0 3 6,-2.2 6,-0.2 3,-0.6 3,-0.2 -0.590 15.7-140.1 -74.2 122.0 3.7 5.1 5.5 64 63 A P S S+ 0 0 59 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.842 103.0 48.2 -49.5 -35.6 4.7 5.8 1.8 65 64 A S S S+ 0 0 69 1,-0.2 2,-0.5 2,-0.0 -3,-0.0 0.903 120.9 30.4 -74.9 -42.2 8.4 5.8 3.0 66 65 A N > - 0 0 70 -3,-0.2 3,-2.2 3,-0.1 -3,-0.6 -0.902 62.0-162.8-125.1 105.4 8.3 2.5 5.0 67 66 A K T 3 S+ 0 0 188 -2,-0.5 -1,-0.1 1,-0.3 -5,-0.0 0.389 91.0 61.0 -65.2 5.3 5.9 -0.2 3.9 68 67 A T T 3 S+ 0 0 102 -5,-0.1 2,-0.4 -6,-0.0 -1,-0.3 0.501 88.2 83.9-108.4 -8.1 6.3 -1.8 7.4 69 68 A R < + 0 0 106 -3,-2.2 -6,-2.2 -6,-0.2 3,-0.2 -0.826 45.1 177.2-101.9 135.3 5.0 1.1 9.4 70 69 A K + 0 0 120 -2,-0.4 -8,-0.1 -8,-0.2 -1,-0.1 0.084 58.7 93.5-120.6 20.8 1.3 1.6 9.9 71 70 A N + 0 0 17 -11,-0.1 41,-2.4 2,-0.0 2,-0.2 0.031 59.1 114.8-103.8 26.8 1.3 4.7 12.1 72 71 A d E -CD 61 111B 0 -11,-1.5 -11,-1.9 39,-0.2 2,-0.3 -0.611 45.0-162.8 -96.0 157.6 1.0 7.3 9.3 73 72 A H E -CD 60 110B 9 37,-2.0 37,-1.9 -2,-0.2 2,-0.4 -1.000 16.1-129.1-143.3 139.1 -2.0 9.6 8.8 74 73 A H E - D 0 109B 67 -15,-0.6 35,-0.2 -2,-0.3 -16,-0.1 -0.710 19.0-131.6 -89.8 136.2 -3.2 11.7 5.8 75 74 A S - 0 0 11 33,-2.5 2,-0.8 -2,-0.4 -1,-0.1 0.681 25.7-141.3 -60.6 -19.3 -3.9 15.4 6.4 76 75 A G S S+ 0 0 56 32,-0.2 2,-0.3 -21,-0.0 -1,-0.2 -0.153 76.6 36.5 85.4 -44.3 -7.3 15.2 4.6 77 76 A S S S- 0 0 74 -2,-0.8 31,-0.4 31,-0.1 2,-0.2 -0.860 90.5 -95.1-135.4 170.1 -6.8 18.6 3.0 78 77 A Q - 0 0 105 -2,-0.3 29,-0.3 29,-0.2 27,-0.1 -0.485 34.1-167.1 -84.9 156.8 -4.0 20.7 1.6 79 78 A V E - B 0 106A 16 27,-2.4 27,-1.8 -2,-0.2 -32,-0.1 -0.971 30.8 -97.1-140.7 154.2 -2.0 23.3 3.5 80 79 A P E + B 0 105A 59 0, 0.0 -34,-2.2 0, 0.0 2,-0.3 -0.462 51.7 172.5 -68.8 146.6 0.4 26.0 2.5 81 80 A L E -AB 45 104A 3 23,-2.8 23,-2.4 -36,-0.2 2,-0.5 -0.990 29.3-141.0-153.2 158.3 4.0 24.9 2.9 82 81 A I E -AB 44 103A 17 -38,-2.5 -38,-3.0 -2,-0.3 2,-0.5 -0.990 14.5-156.3-124.2 125.1 7.5 26.0 2.1 83 82 A H E -AB 43 102A 30 19,-2.9 19,-2.6 -2,-0.5 2,-0.5 -0.892 9.0-150.9-103.6 130.1 10.1 23.5 0.9 84 83 A a E -AB 42 101A 0 -42,-3.1 -42,-1.9 -2,-0.5 2,-0.4 -0.871 10.9-171.3-104.2 130.0 13.8 24.4 1.5 85 84 A N E -AB 41 100A 53 15,-1.9 15,-2.9 -2,-0.5 -44,-0.2 -0.977 26.5-119.7-121.7 128.6 16.5 23.1 -0.9 86 85 A L E + B 0 99A 35 -46,-3.0 13,-0.3 -2,-0.4 -46,-0.1 -0.464 37.8 163.6 -68.1 129.8 20.2 23.5 -0.1 87 86 A T E + 0 0 80 11,-2.4 12,-0.2 -2,-0.2 -1,-0.2 0.605 70.0 41.9-118.2 -25.0 22.0 25.6 -2.8 88 87 A T E - B 0 98A 58 10,-1.8 10,-1.1 1,-0.1 -1,-0.2 -0.816 63.7-171.1-132.4 92.1 25.2 26.5 -1.0 89 88 A P - 0 0 84 0, 0.0 -51,-0.2 0, 0.0 8,-0.2 0.670 12.4-163.7 -51.0 -33.4 26.8 23.6 1.0 90 89 A S - 0 0 20 6,-0.2 7,-0.2 1,-0.1 6,-0.2 0.894 9.2-149.6 37.6 86.3 29.5 25.6 2.8 91 90 A P S S+ 0 0 135 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.931 81.0 29.9 -45.1 -62.8 31.8 22.8 4.1 92 91 A Q S S+ 0 0 160 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.694 116.2 33.8 -99.1 155.6 33.0 24.7 7.1 93 92 A N > - 0 0 74 -2,-0.3 3,-1.9 1,-0.1 -1,-0.2 0.988 64.5-159.7 63.1 81.0 30.8 27.2 8.9 94 93 A I G > S+ 0 0 27 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.667 85.0 75.7 -65.5 -15.9 27.3 25.8 8.5 95 94 A S G 3 S+ 0 0 48 1,-0.3 -1,-0.3 -63,-0.1 -2,-0.1 0.627 88.5 61.6 -71.0 -10.7 25.9 29.3 9.2 96 95 A N G < S+ 0 0 95 -3,-1.9 -1,-0.3 -6,-0.2 -6,-0.2 0.424 75.8 117.4 -93.6 -1.7 27.0 30.1 5.7 97 96 A b < - 0 0 2 -3,-1.6 2,-0.3 -8,-0.2 -68,-0.1 -0.440 50.3-157.2 -68.1 140.4 24.8 27.6 4.0 98 97 A R E -B 88 0A 145 -10,-1.1 -11,-2.4 -2,-0.1 -10,-1.8 -0.876 6.7-163.3-119.3 153.2 22.2 29.1 1.7 99 98 A Y E -B 86 0A 11 -2,-0.3 -74,-0.4 -13,-0.3 2,-0.3 -0.923 15.8-134.0-134.8 159.3 18.8 27.7 0.6 100 99 A A E -B 85 0A 39 -15,-2.9 -15,-1.9 -2,-0.3 2,-0.4 -0.717 25.9-138.6-103.1 159.6 16.2 28.2 -2.0 101 100 A Q E -B 84 0A 76 -2,-0.3 -17,-0.2 -17,-0.2 -19,-0.0 -0.986 13.3-167.3-127.5 135.1 12.5 28.2 -1.0 102 101 A T E -B 83 0A 70 -19,-2.6 -19,-2.9 -2,-0.4 2,-0.2 -0.955 10.5-154.5-122.2 112.2 9.6 26.7 -2.8 103 102 A P E +B 82 0A 104 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.599 28.1 149.8 -84.2 144.9 6.0 27.6 -1.7 104 103 A A E -B 81 0A 30 -23,-2.4 -23,-2.8 -2,-0.2 2,-0.5 -0.982 44.3-125.9-165.5 165.3 3.2 25.1 -2.4 105 104 A N E +B 80 0A 99 -2,-0.3 2,-0.3 -25,-0.2 -27,-0.1 -0.947 48.9 147.7-123.6 106.2 -0.1 23.9 -1.1 106 105 A M E -B 79 0A 43 -27,-1.8 -27,-2.4 -2,-0.5 2,-0.2 -0.845 48.1-106.1-136.3 169.7 -0.1 20.1 -0.6 107 106 A F - 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0 0 66 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.423 22.9-125.7 -67.6 138.3 3.4 17.6 28.0 122 121 A P T 3 S+ 0 0 103 0, 0.0 -7,-0.1 0, 0.0 -2,-0.0 0.633 97.3 87.9 -57.1 -14.9 0.3 15.4 29.0 123 122 A Q T 3 S+ 0 0 136 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.865 93.8 38.5 -53.4 -40.2 -1.9 17.8 27.0 124 123 A Y < + 0 0 54 -3,-1.6 -1,-0.2 1,-0.1 -9,-0.1 -0.846 60.6 178.2-118.8 96.2 -1.2 15.7 23.8 125 124 A P S S+ 0 0 81 0, 0.0 -10,-2.2 0, 0.0 2,-0.4 0.804 79.7 45.5 -64.7 -26.5 -1.1 11.9 24.4 126 125 A V E S+E 114 0B 54 -12,-0.2 -12,-0.2 -14,-0.0 -70,-0.1 -0.973 75.0 174.1-121.0 129.4 -0.6 11.4 20.7 127 126 A V E -E 113 0B 4 -14,-2.5 -14,-2.1 -2,-0.4 2,-0.2 -0.955 36.1-105.3-137.6 152.9 1.9 13.5 18.7 128 127 A P E +E 112 0B 0 0, 0.0 -16,-0.3 0, 0.0 -116,-0.2 -0.545 35.7 170.5 -73.1 138.7 3.4 13.7 15.2 129 128 A V E + 0 0 23 -18,-3.2 2,-0.3 1,-0.3 -17,-0.2 0.484 60.1 25.1-126.0 -9.9 7.0 12.4 15.2 130 129 A H E -E 111 0B 89 -19,-1.5 -19,-2.9 -118,-0.0 2,-0.8 -0.971 61.1-135.4-159.7 139.1 7.9 12.3 11.5 131 130 A L E +E 110 0B 21 -2,-0.3 -21,-0.2 -21,-0.2 3,-0.1 -0.860 26.9 177.9 -95.5 108.3 6.9 13.9 8.2 132 131 A D E - 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