==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-AUG-2005 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 239 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 77.4 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 . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 2 0 0 0 0 1 0 0 0 1 1 0 0 0 0 1 2 0 0 0 0 0 1 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 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 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 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 L 0 0 105 0, 0.0 2,-0.2 0, 0.0 178,-0.0 0.000 360.0 360.0 360.0 148.0 1.9 27.4 55.8 2 2 T > - 0 0 75 1,-0.1 4,-2.4 177,-0.0 5,-0.3 -0.500 360.0-113.9 -86.9 164.2 0.6 27.5 52.2 3 3 A H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 118.8 49.9 -62.4 -41.6 -2.4 25.5 51.3 4 4 N H > S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.934 109.7 50.4 -63.2 -45.3 -0.2 23.3 49.1 5 5 Q H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 111.2 45.7 -67.0 -39.8 2.3 22.7 51.8 6 6 K H X S+ 0 0 105 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.936 112.8 51.9 -68.3 -37.8 -0.0 21.6 54.5 7 7 S H X S+ 0 0 45 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.932 109.6 50.0 -60.7 -42.8 -1.8 19.4 52.0 8 8 L H X S+ 0 0 24 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.909 110.6 48.9 -63.1 -41.1 1.5 17.9 51.0 9 9 I H X S+ 0 0 14 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.921 109.9 52.2 -64.4 -41.0 2.4 17.2 54.6 10 10 A H X S+ 0 0 53 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.911 107.8 52.5 -61.3 -40.9 -0.9 15.7 55.3 11 11 R H X S+ 0 0 148 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.912 111.5 44.7 -63.0 -44.4 -0.5 13.3 52.4 12 12 L H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.903 114.7 48.2 -67.5 -40.4 2.9 12.1 53.5 13 13 V H X S+ 0 0 46 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.925 112.9 48.3 -65.8 -42.4 1.8 11.7 57.1 14 14 Y H X S+ 0 0 150 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.904 110.6 50.5 -64.6 -42.7 -1.4 9.8 56.1 15 15 Y H X S+ 0 0 64 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.908 109.1 52.0 -65.6 -38.8 0.5 7.5 53.8 16 16 Q H X S+ 0 0 8 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.919 107.3 52.6 -61.9 -39.6 3.0 6.7 56.5 17 17 E H X S+ 0 0 101 -4,-2.1 4,-1.9 1,-0.3 -1,-0.2 0.904 106.9 51.8 -64.3 -36.8 0.1 5.9 58.8 18 18 G H < S+ 0 0 28 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.890 106.1 56.6 -62.2 -36.2 -1.3 3.5 56.2 19 19 Y H X S+ 0 0 12 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.914 105.7 50.4 -58.4 -44.8 2.2 2.0 56.1 20 20 E H X S+ 0 0 60 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.877 102.2 60.6 -64.6 -39.5 2.0 1.4 59.9 21 21 Q H X S+ 0 0 101 -4,-1.9 4,-2.4 1,-0.3 -1,-0.2 0.930 105.3 47.3 -61.9 -47.0 -1.4 -0.3 59.7 22 22 P H > S+ 0 0 44 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.843 107.6 56.2 -59.9 -31.4 -0.1 -3.0 57.4 23 23 S H < S+ 0 0 7 -4,-1.3 4,-0.4 2,-0.2 87,-0.3 0.882 109.2 47.8 -63.9 -37.4 2.9 -3.5 59.7 24 24 E H >< S+ 0 0 76 -4,-2.1 3,-1.1 1,-0.2 4,-0.5 0.928 111.9 50.3 -65.2 -43.9 0.5 -4.1 62.5 25 25 E H 3< S+ 0 0 100 -4,-2.4 3,-0.4 1,-0.3 4,-0.3 0.848 113.2 43.7 -66.7 -35.1 -1.5 -6.5 60.3 26 26 D T 3X S+ 0 0 18 -4,-2.3 4,-1.3 1,-0.2 -1,-0.3 0.394 84.9 93.9 -96.8 12.1 1.4 -8.6 59.3 27 27 L T <4 S+ 0 0 32 -3,-1.1 3,-0.5 -4,-0.4 -1,-0.2 0.932 86.8 51.3 -63.7 -40.4 3.0 -8.8 62.7 28 28 K T 4 S+ 0 0 132 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.867 103.6 59.3 -62.7 -36.9 1.3 -12.1 63.3 29 29 R T 4 S+ 0 0 161 -4,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.849 82.6 99.2 -63.2 -36.9 2.5 -13.4 60.0 30 30 V S < S- 0 0 23 -4,-1.3 3,-0.2 -3,-0.5 19,-0.1 -0.144 91.0 -95.9 -56.4 146.2 6.2 -13.1 60.9 31 31 T S S- 0 0 41 1,-0.2 3,-0.2 17,-0.1 -1,-0.1 -0.297 72.1 -60.2 -58.2 154.6 7.8 -16.2 62.0 32 32 Q S > S- 0 0 115 1,-0.2 3,-0.6 -3,-0.1 2,-0.5 -0.111 70.4-102.2 -47.3 118.3 7.8 -16.3 65.8 33 33 T T 3 S- 0 0 37 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.261 80.8 -42.2 -56.6 103.6 9.7 -13.2 66.7 34 34 W T 3 S- 0 0 56 -2,-0.5 -1,-0.2 -3,-0.2 -2,-0.0 0.894 77.5-121.5 40.8 82.6 13.1 -14.6 67.6 35 35 Q < - 0 0 84 -3,-0.6 2,-1.0 1,-0.1 -1,-0.1 -0.179 14.1-136.1 -53.3 139.1 12.2 -17.6 69.6 36 36 S + 0 0 104 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.802 47.0 147.7-101.6 91.9 13.6 -17.4 73.1 37 37 D S S- 0 0 73 -2,-1.0 0, 0.0 3,-0.0 0, 0.0 -0.069 73.6 -59.7-101.2-154.6 14.9 -20.9 73.5 38 38 E - 0 0 164 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.817 66.4-143.8 -59.9 -27.7 17.9 -22.2 75.4 39 39 D + 0 0 63 1,-0.3 2,-0.5 -4,-0.0 -1,-0.1 0.859 29.8 176.4 65.0 33.4 19.7 -19.9 73.1 40 40 D - 0 0 62 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.623 47.8-101.1 -69.5 125.2 22.5 -22.3 72.9 41 41 E S S+ 0 0 177 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 -0.308 78.1 125.5 -56.5 106.8 24.6 -20.6 70.4 42 42 D S S- 0 0 84 -2,-0.4 2,-0.1 0, 0.0 0, 0.0 -0.826 75.6 -54.0-146.9 178.9 23.8 -22.6 67.3 43 43 S S S- 0 0 118 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.471 73.9-168.3 -61.3 134.5 22.6 -21.7 63.9 44 44 D - 0 0 56 78,-0.1 3,-0.5 -2,-0.1 4,-0.3 -0.903 35.7-128.2-135.7 161.0 19.5 -19.8 64.7 45 45 M S >> S+ 0 0 35 -2,-0.3 4,-1.8 1,-0.2 3,-1.5 0.704 82.0 92.9 -68.7 -31.5 16.4 -18.2 63.1 46 46 P H 3> S+ 0 0 9 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.729 84.6 54.7 -49.8 -32.3 16.6 -14.6 64.4 47 47 F H 3> S+ 0 0 16 -3,-0.5 4,-2.1 2,-0.2 5,-0.2 0.931 110.1 47.1 -62.9 -44.0 18.5 -13.4 61.3 48 48 R H <> S+ 0 0 181 -3,-1.5 4,-1.5 -4,-0.3 -1,-0.2 0.919 110.2 52.3 -63.0 -40.8 15.6 -14.9 59.2 49 49 Q H X S+ 0 0 3 -4,-1.8 4,-1.4 1,-0.2 3,-0.3 0.908 109.6 50.1 -62.1 -39.5 13.1 -13.2 61.4 50 50 I H X S+ 0 0 36 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.870 104.8 56.8 -67.0 -36.2 14.9 -9.9 61.0 51 51 T H X S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.837 103.4 55.6 -64.9 -30.7 14.9 -10.4 57.2 52 52 E H X S+ 0 0 63 -4,-1.5 4,-2.3 -3,-0.3 -1,-0.2 0.907 106.0 49.2 -67.5 -41.0 11.1 -10.7 57.3 53 53 M H X S+ 0 0 33 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.922 112.2 49.8 -63.1 -41.4 10.8 -7.3 59.1 54 54 T H X S+ 0 0 18 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.889 108.3 52.4 -65.0 -37.0 13.1 -5.9 56.4 55 55 I H X S+ 0 0 38 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.917 108.7 51.1 -65.6 -40.2 11.0 -7.4 53.7 56 56 L H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.927 112.7 45.6 -62.7 -42.8 7.9 -5.8 55.2 57 57 T H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.922 109.8 53.2 -69.0 -39.9 9.6 -2.4 55.3 58 58 V H X S+ 0 0 4 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.913 110.5 48.4 -61.8 -40.0 10.9 -2.6 51.8 59 59 Q H X S+ 0 0 75 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.908 111.1 49.3 -65.7 -42.5 7.5 -3.4 50.5 60 60 L H X S+ 0 0 3 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.873 107.0 56.6 -65.2 -36.2 5.9 -0.6 52.4 61 61 I H X S+ 0 0 13 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.878 105.3 50.5 -63.2 -40.6 8.5 1.9 51.1 62 62 V H X S+ 0 0 47 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.941 113.8 45.2 -63.6 -42.9 7.7 1.1 47.6 63 63 E H X S+ 0 0 84 -4,-1.8 4,-1.0 1,-0.2 3,-0.4 0.900 111.4 53.0 -65.9 -40.3 4.0 1.6 48.3 64 64 F H >X S+ 0 0 5 -4,-3.0 4,-0.9 1,-0.2 3,-0.8 0.899 102.4 58.9 -62.1 -40.1 4.7 4.8 50.2 65 65 A H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.837 99.0 56.9 -60.7 -36.0 6.8 6.2 47.3 66 66 K H 3< S+ 0 0 109 -4,-1.1 6,-0.3 -3,-0.4 -1,-0.3 0.865 105.5 54.2 -61.2 -36.9 3.8 6.0 45.0 67 67 G H << S+ 0 0 29 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.708 84.9 98.0 -67.6 -30.0 2.0 8.2 47.5 68 68 L S X< S- 0 0 3 -4,-0.9 3,-2.0 -3,-0.6 4,-0.5 -0.510 86.4-110.5 -70.8 128.7 4.6 10.9 47.5 69 69 P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.351 99.1 17.2 -64.0 132.0 3.5 13.7 45.2 70 70 G T >> S+ 0 0 13 -4,-0.1 4,-0.8 -2,-0.1 3,-0.6 0.083 94.4 103.9 97.8 -17.9 5.6 14.0 42.1 71 71 F G X4 S+ 0 0 0 -3,-2.0 3,-0.9 1,-0.3 -5,-0.1 0.923 79.1 51.2 -63.6 -42.1 7.1 10.5 42.4 72 72 S G 34 S+ 0 0 92 -4,-0.5 -1,-0.3 -6,-0.3 7,-0.1 0.710 97.0 69.0 -68.3 -23.0 4.8 9.1 39.7 73 73 K G <4 S+ 0 0 144 -3,-0.6 -1,-0.3 2,-0.0 -2,-0.2 0.866 84.5 86.8 -64.8 -35.3 5.8 11.9 37.2 74 74 I S << S- 0 0 12 -3,-0.9 5,-0.0 -4,-0.8 -4,-0.0 -0.252 93.6 -96.8 -67.1 150.9 9.3 10.5 37.0 75 75 S > - 0 0 63 1,-0.1 4,-1.7 4,-0.0 3,-0.1 -0.221 36.1-109.0 -63.7 162.0 10.0 7.8 34.4 76 76 Q H > S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.877 116.5 55.6 -63.9 -39.7 9.9 4.2 35.7 77 77 S H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 109.5 47.2 -62.2 -40.1 13.6 3.7 35.4 78 78 D H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.843 107.5 56.8 -67.3 -36.9 14.2 6.7 37.6 79 79 Q H X S+ 0 0 32 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.917 110.3 44.8 -61.8 -43.7 11.6 5.5 40.1 80 80 I H X S+ 0 0 77 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.923 112.2 51.1 -66.9 -43.5 13.5 2.3 40.5 81 81 T H X S+ 0 0 23 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.935 112.0 46.5 -61.2 -46.2 16.9 4.0 40.7 82 82 L H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.892 114.2 47.9 -63.8 -40.6 15.7 6.3 43.4 83 83 L H X S+ 0 0 20 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.898 107.3 57.1 -67.4 -37.8 14.1 3.5 45.4 84 84 K H < S+ 0 0 71 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.958 116.1 33.3 -60.2 -51.5 17.1 1.3 45.1 85 85 A H X S+ 0 0 28 -4,-2.0 4,-0.5 1,-0.2 3,-0.3 0.927 121.9 46.7 -68.4 -46.0 19.5 3.9 46.7 86 86 C H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.705 90.0 80.6 -71.6 -28.5 17.0 5.4 49.2 87 87 S H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.3 5,-0.2 0.913 94.4 44.5 -55.2 -50.6 15.3 2.3 50.7 88 88 S H > S+ 0 0 17 -4,-0.5 4,-1.9 -3,-0.3 -1,-0.3 0.889 113.8 52.9 -62.3 -35.2 18.0 1.5 53.2 89 89 E H X S+ 0 0 10 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.892 108.7 48.3 -66.1 -40.2 18.2 5.1 54.2 90 90 V H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.873 109.2 53.9 -67.8 -36.1 14.5 5.3 54.8 91 91 M H X S+ 0 0 32 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.889 107.4 51.7 -63.5 -38.9 14.6 2.2 56.8 92 92 M H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.899 110.8 46.6 -65.4 -41.3 17.3 3.7 59.0 93 93 L H X S+ 0 0 4 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.900 112.9 49.3 -67.1 -39.6 15.3 6.8 59.6 94 94 R H X S+ 0 0 8 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.795 112.1 50.0 -68.0 -31.6 12.2 4.7 60.4 95 95 V H X S+ 0 0 19 -4,-1.9 4,-0.8 2,-0.2 3,-0.5 0.887 108.1 51.7 -70.8 -42.3 14.4 2.7 62.7 96 96 A H >< S+ 0 0 4 -4,-2.4 3,-0.9 1,-0.3 -2,-0.2 0.894 105.5 56.6 -62.3 -38.3 15.7 5.8 64.5 97 97 R H 3< S+ 0 0 59 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.823 108.6 47.9 -59.5 -37.1 12.2 7.0 65.0 98 98 R H 3< S+ 0 0 38 -4,-0.8 9,-0.8 -3,-0.5 -1,-0.3 0.562 85.5 112.4 -79.1 -19.1 11.5 3.7 66.8 99 99 Y E << -A 106 0A 22 -3,-0.9 2,-0.6 -4,-0.8 7,-0.2 -0.370 56.2-150.4 -62.4 135.6 14.5 3.9 69.0 100 100 D E >> -A 105 0A 67 5,-2.6 4,-1.3 1,-0.2 5,-1.2 -0.954 5.1-164.1-111.1 113.4 13.8 4.4 72.7 101 101 A T 45S+ 0 0 45 -2,-0.6 -1,-0.2 1,-0.2 35,-0.0 0.866 86.3 57.2 -64.1 -38.4 16.6 6.2 74.4 102 102 A T 45S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.923 122.5 22.6 -63.0 -44.5 15.4 5.2 77.9 103 103 T T 45S- 0 0 75 2,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.458 97.5-131.3-104.7 2.3 15.5 1.5 77.3 104 104 D T <5 + 0 0 79 -4,-1.3 12,-0.5 1,-0.2 2,-0.3 0.905 67.3 124.4 47.6 47.6 18.0 1.6 74.5 105 105 S E < -A 100 0A 16 -5,-1.2 -5,-2.6 10,-0.1 2,-0.4 -0.943 55.7-136.4-133.7 154.5 15.6 -0.7 72.5 106 106 V E -AB 99 114A 8 8,-2.5 8,-2.6 -2,-0.3 2,-0.6 -0.874 11.6-149.0-111.6 146.8 14.0 -0.4 69.1 107 107 L E - 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