==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 05-OCT-02 1MZ4 . COMPND 2 MOLECULE: CYTOCHROME C550; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR C.A.KERFELD,M.R.SAWAYA,H.BOTTIN,K.T.TRAN,M.SUGIURA,D.KIRILOV . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 64.9 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 . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 1 0 0 0 1 0 0 0 0 1 0 0 0 1 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 . 1 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 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 1 A A 0 0 100 0, 0.0 2,-0.2 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 -98.4 25.1 3.4 10.1 2 2 A E - 0 0 150 1,-0.0 2,-2.3 0, 0.0 5,-0.2 -0.477 360.0 -86.2 -98.4 173.3 27.1 3.3 13.3 3 3 A L S S+ 0 0 56 -2,-0.2 20,-0.0 4,-0.1 23,-0.0 -0.292 72.1 155.1 -79.1 57.4 30.9 3.6 13.7 4 4 A T >> - 0 0 69 -2,-2.3 4,-2.0 1,-0.1 3,-0.6 -0.280 59.9 -90.7 -78.4 168.5 31.4 -0.2 13.1 5 5 A P H 3> S+ 0 0 98 0, 0.0 4,-1.4 0, 0.0 16,-0.1 0.850 125.1 48.2 -48.4 -45.6 34.6 -1.7 11.8 6 6 A E H 34 S+ 0 0 129 1,-0.2 -3,-0.1 2,-0.2 118,-0.0 0.855 110.3 53.4 -67.8 -32.6 33.7 -1.6 8.1 7 7 A V H <4 S+ 0 0 9 -3,-0.6 -1,-0.2 1,-0.2 117,-0.2 0.923 116.3 37.8 -66.3 -42.8 32.6 2.0 8.4 8 8 A L H < S+ 0 0 18 -4,-2.0 13,-2.8 13,-0.1 2,-0.6 0.579 101.3 86.1 -85.7 -11.8 35.9 3.1 9.9 9 9 A T E < +A 20 0A 26 -4,-1.4 11,-0.2 11,-0.3 -5,-0.0 -0.818 54.4 160.4 -97.4 123.8 38.1 0.8 7.8 10 10 A V E -A 19 0A 4 9,-2.4 9,-2.3 -2,-0.6 2,-0.1 -0.890 47.9 -77.0-135.9 164.2 39.1 2.2 4.4 11 11 A P E -A 18 0A 54 0, 0.0 58,-2.5 0, 0.0 7,-0.3 -0.422 33.1-165.4 -64.0 132.9 41.8 1.6 1.7 12 12 A L S S- 0 0 32 5,-3.0 58,-2.9 56,-0.2 2,-0.3 0.832 71.2 -4.0 -86.0 -38.8 45.2 3.0 2.9 13 13 A N S > S- 0 0 17 4,-1.2 3,-0.8 56,-0.2 -1,-0.2 -0.830 77.6 -97.2-142.6-179.2 46.8 2.8 -0.6 14 14 A S T 3 S+ 0 0 78 -2,-0.3 52,-0.0 1,-0.2 53,-0.0 0.533 111.5 72.5 -82.2 -6.1 46.0 1.6 -4.1 15 15 A E T 3 S- 0 0 141 2,-0.0 -1,-0.2 1,-0.0 0, 0.0 0.623 119.3 -97.6 -83.0 -14.0 47.9 -1.7 -3.5 16 16 A G S < S+ 0 0 56 -3,-0.8 -2,-0.1 1,-0.4 -1,-0.0 0.297 75.5 139.6 117.6 -10.9 45.1 -3.0 -1.2 17 17 A K - 0 0 135 -6,-0.1 -5,-3.0 1,-0.1 -4,-1.2 -0.332 36.0-155.3 -64.5 149.8 46.4 -2.2 2.3 18 18 A T E -A 11 0A 83 -7,-0.3 2,-0.4 -6,-0.2 -9,-0.1 -0.824 12.1-154.8-126.2 165.8 43.8 -0.9 4.7 19 19 A I E -A 10 0A 44 -9,-2.3 -9,-2.4 -2,-0.3 2,-0.8 -0.997 12.2-143.1-141.4 136.1 43.6 1.2 7.8 20 20 A T E -A 9 0A 82 -2,-0.4 -11,-0.3 -11,-0.2 -14,-0.1 -0.881 26.6-140.5-102.1 105.4 41.0 1.2 10.5 21 21 A L - 0 0 6 -13,-2.8 2,-0.1 -2,-0.8 -13,-0.1 -0.298 14.6-122.3 -64.4 147.6 40.5 4.8 11.6 22 22 A T > - 0 0 73 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.459 22.3-111.7 -86.6 163.7 40.0 5.5 15.3 23 23 A E H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.869 121.4 55.5 -62.6 -34.4 37.0 7.3 16.7 24 24 A K H > S+ 0 0 138 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.920 106.5 49.3 -64.0 -42.0 39.3 10.2 17.5 25 25 A Q H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 108.9 54.4 -64.4 -34.6 40.4 10.4 13.9 26 26 A Y H X S+ 0 0 40 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.943 112.0 42.5 -63.1 -47.3 36.7 10.3 12.9 27 27 A L H X S+ 0 0 95 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.906 114.6 50.0 -67.1 -41.0 36.0 13.3 15.1 28 28 A E H X S+ 0 0 40 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.893 107.7 56.2 -63.1 -39.9 39.1 15.2 14.0 29 29 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.882 106.7 48.1 -59.8 -40.7 38.2 14.5 10.4 30 30 A K H X S+ 0 0 89 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.914 114.5 46.6 -66.6 -41.3 34.8 16.2 10.8 31 31 A R H X S+ 0 0 150 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.943 117.0 42.4 -66.3 -48.6 36.4 19.2 12.5 32 32 A L H X S+ 0 0 5 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.851 112.7 51.8 -68.6 -38.1 39.2 19.6 10.0 33 33 A F H X>S+ 0 0 8 -4,-2.4 5,-2.5 -5,-0.3 4,-2.4 0.916 110.7 49.1 -66.3 -40.6 37.1 19.0 6.9 34 34 A Q H <5S+ 0 0 132 -4,-1.9 5,-0.3 -5,-0.2 -2,-0.2 0.919 114.9 46.8 -62.5 -41.0 34.6 21.6 8.1 35 35 A Y H <5S+ 0 0 88 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.929 129.1 16.4 -67.2 -49.3 37.5 24.0 8.7 36 36 A A H <5S+ 0 0 16 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.590 134.6 24.1-106.8 -9.9 39.5 23.6 5.4 37 37 A C T >X5S+ 0 0 24 -4,-2.4 4,-2.3 -5,-0.3 3,-1.8 0.702 93.2 80.8-127.2 -30.8 37.2 22.0 2.9 38 38 A A H 3>< S+ 0 0 28 -4,-2.3 3,-2.8 5,-0.2 4,-0.2 0.083 70.8 163.1-120.2 23.2 32.9 20.6 -0.7 42 42 A V G >< S+ 0 0 73 -4,-1.6 3,-1.3 1,-0.3 89,-0.1 -0.141 77.6 0.3 -46.6 126.9 30.1 20.8 1.9 43 43 A G G 3 S- 0 0 34 1,-0.2 88,-3.5 87,-0.1 -1,-0.3 0.658 132.6 -61.0 66.9 15.1 28.4 17.4 2.2 44 44 A G G < S+ 0 0 0 -3,-2.8 10,-2.7 1,-0.3 -1,-0.2 0.480 103.9 121.6 93.3 0.6 30.6 15.8 -0.4 45 45 A I < - 0 0 66 -3,-1.3 2,-0.3 -4,-0.2 -1,-0.3 -0.246 56.5-134.4 -85.8-178.9 29.8 18.1 -3.4 46 46 A T > - 0 0 18 85,-0.1 3,-1.5 -3,-0.1 6,-0.2 -0.861 18.7-141.0-140.3 100.4 32.2 20.2 -5.4 47 47 A K T 3 S+ 0 0 103 -7,-2.5 -7,-0.0 -2,-0.3 -8,-0.0 -0.298 86.4 18.8 -61.1 147.4 31.0 23.7 -6.1 48 48 A T T 3 S+ 0 0 146 1,-0.0 -1,-0.2 2,-0.0 -8,-0.0 0.259 132.1 46.8 74.1 -11.0 31.8 25.1 -9.5 49 49 A N X + 0 0 71 -3,-1.5 3,-1.9 1,-0.1 -2,-0.1 -0.330 63.9 174.3-158.3 67.6 32.5 21.6 -10.8 50 50 A P G > S+ 0 0 102 0, 0.0 3,-0.6 0, 0.0 -4,-0.1 0.738 76.3 61.0 -45.0 -39.1 29.6 19.2 -9.7 51 51 A S G 3 S+ 0 0 83 1,-0.3 2,-0.5 -6,-0.1 -2,-0.0 0.741 96.6 61.3 -68.3 -23.2 30.9 16.2 -11.7 52 52 A L G < S+ 0 0 62 -3,-1.9 -1,-0.3 -6,-0.2 -3,-0.0 -0.342 79.9 148.2-100.0 53.0 34.2 16.1 -9.8 53 53 A D < - 0 0 18 -3,-0.6 -8,-0.2 -2,-0.5 -7,-0.1 0.039 61.3-102.0 -75.6-173.0 32.6 15.5 -6.4 54 54 A L + 0 0 16 -10,-2.7 -9,-0.1 -13,-0.1 2,-0.1 0.111 69.8 134.7-101.0 20.9 33.9 13.6 -3.4 55 55 A R > - 0 0 91 -11,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.453 65.1-120.4 -68.3 144.4 31.9 10.4 -3.9 56 56 A T H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.873 111.7 51.0 -55.7 -41.2 34.0 7.3 -3.6 57 57 A E H > S+ 0 0 130 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.908 109.4 50.8 -64.5 -41.0 33.3 6.1 -7.1 58 58 A T H 4 S+ 0 0 25 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.914 111.9 47.7 -62.0 -41.8 34.2 9.5 -8.6 59 59 A L H >< S+ 0 0 16 -4,-2.3 7,-2.5 1,-0.2 3,-0.9 0.848 107.3 56.6 -67.2 -35.0 37.5 9.4 -6.6 60 60 A A H 3< S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.802 107.2 48.9 -67.4 -28.9 38.2 5.8 -7.7 61 61 A L T 3< S+ 0 0 111 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.446 91.9 100.3 -90.9 -1.4 38.0 6.8 -11.4 62 62 A A S < S- 0 0 10 -3,-0.9 21,-0.2 -4,-0.3 5,-0.1 -0.329 83.0 -90.6 -76.8 166.8 40.3 9.8 -10.9 63 63 A T S S+ 0 0 77 19,-2.3 -2,-0.1 18,-0.2 -3,-0.0 -0.989 115.4 22.5-130.0 120.1 44.0 9.6 -12.0 64 64 A P S S- 0 0 54 0, 0.0 20,-0.1 0, 0.0 16,-0.1 0.699 118.0 -95.3 -73.7 171.6 45.8 8.7 -10.0 65 65 A P - 0 0 54 0, 0.0 -5,-0.2 0, 0.0 -2,-0.1 -0.262 38.6-175.1 -54.8 134.0 43.2 6.9 -7.8 66 66 A R + 0 0 5 -7,-2.5 -6,-0.2 -10,-0.1 -7,-0.1 0.149 57.9 99.1-116.6 16.4 42.0 9.1 -5.0 67 67 A D S S+ 0 0 44 -8,-0.4 2,-0.3 -5,-0.1 -1,-0.1 -0.081 75.8 64.2 -95.4 34.0 39.8 6.5 -3.3 68 68 A N S > S- 0 0 6 -3,-0.1 4,-2.1 -56,-0.1 -56,-0.2 -0.975 90.9-105.8-150.0 158.0 42.4 5.7 -0.6 69 69 A I H > S+ 0 0 3 -58,-2.5 4,-2.9 -2,-0.3 5,-0.3 0.918 116.9 47.1 -52.3 -53.7 44.1 7.6 2.3 70 70 A E H > S+ 0 0 97 -58,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.883 111.8 51.8 -59.4 -38.7 47.5 8.0 0.6 71 71 A G H > S+ 0 0 9 -59,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.875 113.0 44.2 -65.9 -38.1 45.9 9.2 -2.6 72 72 A L H X S+ 0 0 8 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.893 113.1 50.1 -73.6 -41.2 43.8 11.8 -0.8 73 73 A V H X S+ 0 0 7 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.912 110.9 51.2 -62.2 -40.2 46.7 13.0 1.4 74 74 A D H X S+ 0 0 72 -4,-2.4 4,-3.2 -5,-0.3 3,-0.5 0.880 107.4 53.1 -63.3 -38.1 48.8 13.2 -1.8 75 75 A Y H < S+ 0 0 54 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 105.6 53.3 -65.4 -37.1 46.0 15.3 -3.4 76 76 A M H < S+ 0 0 15 -4,-2.0 19,-1.9 2,-0.2 -1,-0.2 0.700 117.0 39.1 -71.2 -18.4 46.1 17.7 -0.4 77 77 A K H < S+ 0 0 71 -4,-0.9 19,-1.1 -3,-0.5 -2,-0.2 0.825 138.5 8.7 -95.9 -40.0 49.8 18.2 -0.9 78 78 A N S < S- 0 0 22 -4,-3.2 -2,-0.2 -5,-0.1 -1,-0.2 -0.615 79.0-161.2-145.7 76.9 49.9 18.2 -4.7 79 79 A P - 0 0 0 0, 0.0 9,-2.5 0, 0.0 10,-0.3 -0.262 11.1-170.9 -61.9 144.2 46.5 18.4 -6.3 80 80 A T B -B 87 0B 14 7,-0.3 7,-0.2 8,-0.1 5,-0.0 -0.847 29.5 -89.4-131.7 167.7 46.1 17.4 -10.0 81 81 A T > - 0 0 43 5,-2.4 3,-2.3 -2,-0.3 -18,-0.2 -0.244 54.5 -93.2 -68.2 168.0 43.4 17.5 -12.7 82 82 A Y T 3 S+ 0 0 86 1,-0.3 -19,-2.3 2,-0.1 -1,-0.1 0.800 129.6 48.8 -56.1 -33.4 41.1 14.5 -12.9 83 83 A D T 3 S- 0 0 75 -21,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.387 109.3-126.9 -88.2 4.7 43.3 12.9 -15.5 84 84 A G S < S+ 0 0 28 -3,-2.3 -2,-0.1 2,-0.2 3,-0.1 0.524 78.0 116.2 64.3 8.9 46.3 13.5 -13.3 85 85 A E S S+ 0 0 143 1,-0.1 2,-0.4 -5,-0.0 -1,-0.1 0.768 71.1 39.0 -79.4 -28.1 48.2 15.3 -16.1 86 86 A Q S S- 0 0 124 2,-0.0 -5,-2.4 0, 0.0 2,-0.3 -0.976 73.8-131.7-129.5 140.2 48.5 18.8 -14.6 87 87 A E B -B 80 0B 104 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.646 19.2-171.7 -84.5 142.6 49.1 20.0 -11.1 88 88 A I >> + 0 0 49 -9,-2.5 4,-2.9 -2,-0.3 3,-0.8 -0.188 34.8 134.4-132.5 46.0 46.6 22.6 -9.9 89 89 A A T 34 + 0 0 18 -10,-0.3 5,-0.2 1,-0.2 -1,-0.1 0.760 69.6 65.6 -66.2 -24.2 47.8 24.0 -6.6 90 90 A E T 34 S+ 0 0 141 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.837 116.7 26.2 -68.4 -30.7 47.2 27.6 -7.7 91 91 A V T <4 S+ 0 0 108 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.768 119.6 61.5 -99.2 -34.6 43.4 26.9 -7.9 92 92 A H S < S- 0 0 43 -4,-2.9 -1,-0.2 -13,-0.1 5,-0.1 -0.847 89.3-113.8-104.1 123.9 43.2 24.1 -5.3 93 93 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.180 55.5 143.7 -49.1 133.4 44.1 24.6 -1.6 94 94 A S > - 0 0 0 -5,-0.2 3,-0.8 7,-0.1 -17,-0.3 -0.972 65.9 -98.7-163.8 169.5 47.1 22.4 -0.8 95 95 A L G > S+ 0 0 58 -19,-1.9 3,-1.3 -2,-0.3 -18,-0.2 0.865 123.1 57.6 -66.1 -32.9 50.3 22.4 1.2 96 96 A R G 3 S+ 0 0 147 -19,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.677 114.5 36.9 -71.2 -16.4 52.2 23.4 -1.9 97 97 A S G X> S+ 0 0 5 -3,-0.8 4,-1.4 1,-0.1 3,-0.8 -0.032 77.6 124.6-122.5 29.7 50.0 26.5 -2.2 98 98 A A T <4 + 0 0 16 -3,-1.3 7,-0.3 1,-0.2 6,-0.2 0.692 64.2 68.3 -63.3 -19.6 49.7 27.2 1.5 99 99 A D T 34 S+ 0 0 114 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.924 112.5 28.7 -68.2 -40.4 51.0 30.7 1.0 100 100 A I T <4 S+ 0 0 85 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.566 124.5 50.4 -95.3 -9.5 47.8 31.8 -0.9 101 101 A F S >< S- 0 0 54 -4,-1.4 3,-2.3 -7,-0.2 4,-0.3 -0.709 72.1-176.8-127.1 75.9 45.6 29.3 1.0 102 102 A P G > S+ 0 0 67 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.727 73.3 69.3 -43.9 -38.3 46.5 30.1 4.7 103 103 A K G 3 S+ 0 0 103 1,-0.3 3,-0.3 2,-0.2 -5,-0.1 0.700 93.5 60.1 -61.4 -17.0 44.3 27.4 6.2 104 104 A M G X S+ 0 0 13 -3,-2.3 3,-1.0 -6,-0.2 -1,-0.3 0.608 86.9 75.1 -85.6 -11.7 46.6 24.8 4.7 105 105 A R T < S+ 0 0 161 -3,-1.9 -1,-0.2 -7,-0.3 -2,-0.2 0.812 93.8 51.1 -68.9 -30.4 49.6 26.1 6.7 106 106 A N T 3 S+ 0 0 87 -4,-0.5 2,-0.6 -3,-0.3 -1,-0.2 0.247 83.0 114.1 -93.8 14.2 48.4 24.6 9.9 107 107 A L < - 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