==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAR-12 4EE9 . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR M.DELSAUTE,R.BERLEMONT,D.VAN ELDER,M.GALLENI,C.BAUVOIS . 321 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 1 0.3 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 . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 3 0 0 1 0 0 1 0 0 0 0 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 3 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 S 0 0 113 0, 0.0 2,-0.5 0, 0.0 312,-0.1 0.000 360.0 360.0 360.0 165.5 43.0 18.9 20.0 2 2 A V B -A 312 0A 14 310,-0.6 310,-0.5 312,-0.0 2,-0.4 -0.952 360.0-148.2-119.7 113.0 43.5 22.6 19.4 3 3 A D - 0 0 26 -2,-0.5 270,-0.1 1,-0.1 307,-0.1 -0.647 4.2-156.1 -79.5 130.8 41.1 24.3 17.0 4 4 A L S S+ 0 0 11 -2,-0.4 269,-2.4 305,-0.2 2,-0.5 0.780 80.8 58.7 -71.9 -30.3 42.6 27.3 15.0 5 5 A I E +b 273 0B 13 267,-0.2 39,-0.5 302,-0.1 40,-0.4 -0.906 66.3 138.9-111.1 128.7 39.2 28.7 14.4 6 6 A G E -b 274 0B 0 267,-1.0 269,-2.5 -2,-0.5 2,-0.3 -0.932 32.1-134.1-155.0 172.4 36.7 29.7 17.2 7 7 A I E -bc 275 46B 0 38,-2.0 40,-2.2 267,-0.3 2,-0.3 -0.968 17.8-119.4-137.2 151.2 34.2 32.3 18.3 8 8 A N E - c 0 47B 0 267,-3.1 270,-3.0 -2,-0.3 2,-0.6 -0.705 18.4-157.3 -81.4 139.9 33.3 34.3 21.4 9 9 A V E -b 278 0B 0 38,-2.8 3,-0.3 -2,-0.3 270,-0.3 -0.911 23.8-173.5-118.5 100.2 29.7 33.7 22.6 10 10 A A + 0 0 1 268,-2.4 271,-0.5 -2,-0.6 40,-0.0 -0.606 41.3 83.2 -99.8 155.1 29.0 36.9 24.6 11 11 A G > + 0 0 0 -2,-0.2 17,-2.1 268,-0.1 3,-1.1 0.025 65.8 84.1 147.5 -35.4 26.0 37.8 26.8 12 12 A A T 3 S+ 0 0 1 37,-0.4 39,-0.3 -3,-0.3 17,-0.1 0.695 97.0 48.9 -67.4 -21.4 26.5 36.4 30.3 13 13 A E T 3 S+ 0 0 20 37,-0.2 -1,-0.2 15,-0.1 3,-0.2 0.352 86.5 124.4 -98.8 1.9 28.6 39.4 31.2 14 14 A F < + 0 0 35 -3,-1.1 4,-0.1 1,-0.2 12,-0.1 -0.122 61.9 23.1 -66.3 158.1 26.3 42.1 29.9 15 15 A T > - 0 0 70 1,-0.1 3,-2.0 2,-0.1 -1,-0.2 0.935 63.4-174.1 52.6 61.5 24.9 45.0 31.9 16 16 A G T 3 S+ 0 0 31 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.694 74.4 72.2 -59.6 -24.3 27.5 45.2 34.6 17 17 A G T 3 S+ 0 0 75 1,-0.1 2,-0.7 9,-0.1 -1,-0.3 0.701 87.8 70.9 -63.0 -23.6 25.6 47.9 36.5 18 18 A K S < S- 0 0 114 -3,-2.0 -1,-0.1 2,-0.1 8,-0.0 -0.855 75.3-156.7-105.8 108.0 23.0 45.3 37.5 19 19 A L S S+ 0 0 56 -2,-0.7 2,-0.1 1,-0.1 35,-0.1 -0.997 82.0 0.5-129.5 129.4 24.2 42.8 40.1 20 20 A P S S+ 0 0 90 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.911 102.5 175.2 -63.6 -35.1 23.1 40.1 40.6 21 21 A G - 0 0 28 -4,-0.1 2,-0.5 -2,-0.1 -2,-0.1 -0.162 34.4 -77.3 89.3 173.9 20.8 41.2 37.8 22 22 A K >>> - 0 0 41 -3,-0.0 4,-2.4 -2,-0.0 3,-2.0 -0.947 34.5-123.4-119.3 127.4 18.1 39.1 36.0 23 23 A H B 345S+k 27 0C 87 -2,-0.5 5,-0.2 1,-0.3 -2,-0.0 -0.469 101.7 25.0 -66.0 133.8 18.7 36.5 33.4 24 24 A G T 345S+ 0 0 48 3,-2.8 -1,-0.3 -2,-0.2 4,-0.1 0.264 127.4 48.8 93.3 -9.5 16.8 37.3 30.3 25 25 A T T <45S+ 0 0 96 -3,-2.0 -2,-0.2 2,-0.3 3,-0.1 0.659 126.0 12.7-119.4 -56.3 16.7 41.0 31.1 26 26 A H T <5S+ 0 0 44 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.760 131.6 20.4 -95.6 -33.6 20.3 42.2 32.0 27 27 A Y B < -k 23 0C 10 -5,-1.1 -3,-2.8 -14,-0.1 2,-0.4 -0.953 67.1-146.6-139.6 157.8 22.3 39.2 30.9 28 28 A F - 0 0 46 -17,-2.1 253,-0.2 -2,-0.3 -15,-0.1 -0.982 7.3-168.3-136.9 130.1 21.9 36.3 28.5 29 29 A F - 0 0 12 -2,-0.4 -19,-0.1 -18,-0.1 42,-0.0 -0.704 49.7 -79.9-105.4 158.4 23.0 32.6 28.3 30 30 A P - 0 0 16 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.342 48.1-132.2 -62.2 134.6 22.5 30.6 25.1 31 31 A P > - 0 0 73 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.331 41.5 -70.3 -74.1 171.4 19.0 29.3 24.7 32 32 A E T 3 S+ 0 0 127 1,-0.3 45,-0.0 2,-0.1 0, 0.0 -0.338 124.8 25.2 -61.6 139.3 18.2 25.7 23.8 33 33 A G T 3> S+ 0 0 44 -3,-0.1 4,-0.8 44,-0.0 -1,-0.3 0.336 88.1 115.2 86.8 -2.9 19.3 25.0 20.2 34 34 A Y H X> S+ 0 0 14 -3,-2.0 4,-0.9 1,-0.2 3,-0.6 0.928 73.5 46.8 -64.3 -48.0 21.9 27.8 20.1 35 35 A F H 3> S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.802 98.0 73.2 -67.1 -34.0 25.1 25.6 19.7 36 36 A E H 3> S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 94.9 50.5 -45.0 -48.2 23.5 23.5 16.9 37 37 A Y H S+ 0 0 1 -4,-0.9 5,-2.4 2,-0.2 4,-0.3 0.908 113.1 49.6 -64.5 -41.3 27.4 27.0 15.1 39 39 A S H ><5S+ 0 0 26 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.912 110.2 50.8 -63.0 -44.0 28.4 23.3 15.2 40 40 A E H 3<5S+ 0 0 84 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.794 104.8 58.1 -64.9 -28.5 26.6 22.8 11.8 41 41 A Q T 3<5S- 0 0 47 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.579 124.4-107.9 -71.9 -11.7 28.6 25.8 10.5 42 42 A G T < 5S+ 0 0 29 -3,-1.6 2,-0.5 -4,-0.3 -3,-0.2 0.617 75.4 134.0 93.6 13.7 31.7 23.8 11.4 43 43 A I < + 0 0 2 -5,-2.4 -1,-0.3 1,-0.1 -2,-0.1 -0.864 20.7 168.1-100.0 125.3 32.8 25.9 14.5 44 44 A H + 0 0 51 -2,-0.5 40,-2.8 -39,-0.5 2,-0.4 0.372 52.7 66.9-120.6 5.0 33.8 23.8 17.5 45 45 A T E - d 0 84B 4 -40,-0.4 -38,-2.0 38,-0.2 2,-0.4 -0.996 55.5-178.2-129.2 134.5 35.5 26.1 19.9 46 46 A V E -cd 7 85B 1 38,-2.6 40,-3.1 -2,-0.4 2,-0.5 -0.994 20.6-145.7-131.5 138.8 33.9 28.9 21.9 47 47 A R E -cd 8 86B 0 -40,-2.2 -38,-2.8 -2,-0.4 40,-0.2 -0.883 22.1-160.5 -97.7 132.5 35.2 31.5 24.3 48 48 A F E - d 0 87B 2 38,-3.3 40,-2.3 -2,-0.5 -38,-0.1 -0.874 6.3-144.6-125.4 104.2 32.5 32.3 26.9 49 49 A P E - d 0 88B 0 0, 0.0 -37,-0.4 0, 0.0 2,-0.3 -0.339 18.9-176.0 -67.5 140.5 32.6 35.5 29.0 50 50 A L E - d 0 89B 1 38,-2.2 40,-2.6 -37,-0.1 2,-0.6 -0.959 24.9-123.8-133.0 151.4 31.5 35.4 32.6 51 51 A K >> - 0 0 34 -39,-0.3 4,-2.0 -2,-0.3 3,-0.8 -0.869 11.3-151.1-101.2 123.9 31.1 38.2 35.2 52 52 A W H 3> S+ 0 0 0 -2,-0.6 4,-3.0 1,-0.3 -1,-0.2 0.902 95.6 56.7 -60.0 -43.1 33.1 37.6 38.4 53 53 A E H 34 S+ 0 0 9 1,-0.2 -1,-0.3 2,-0.2 42,-0.0 0.784 109.7 45.8 -62.9 -28.3 30.6 39.5 40.6 54 54 A R H <4 S+ 0 0 5 -3,-0.8 13,-0.3 1,-0.1 -1,-0.2 0.866 115.3 45.9 -79.6 -40.0 27.7 37.3 39.4 55 55 A L H < S+ 0 0 0 -4,-2.0 9,-2.9 1,-0.3 -2,-0.2 0.869 130.9 21.2 -64.6 -40.9 29.7 34.1 40.0 56 56 A Q < + 0 0 0 -4,-3.0 -1,-0.3 7,-0.2 -2,-0.1 -0.729 62.9 177.6-135.2 83.7 31.0 35.2 43.3 57 57 A P S S+ 0 0 49 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.712 81.5 35.4 -64.7 -17.7 28.8 37.9 45.0 58 58 A S S > S- 0 0 77 4,-0.3 3,-0.7 -3,-0.1 0, 0.0 -1.000 95.0-112.8-132.6 137.3 31.1 37.8 48.0 59 59 A L T 3 S+ 0 0 39 -2,-0.4 3,-0.1 1,-0.2 51,-0.1 -0.264 96.6 16.5 -62.8 148.5 34.8 37.2 47.9 60 60 A N T 3 S+ 0 0 83 49,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.844 107.2 109.2 57.4 37.0 36.3 33.9 49.4 61 61 A A S < S- 0 0 33 -3,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.932 77.1 -70.1-141.8 163.7 32.8 32.3 49.3 62 62 A E - 0 0 135 -2,-0.3 -4,-0.3 1,-0.1 3,-0.1 -0.092 59.3 -97.1 -58.1 145.8 30.9 29.6 47.5 63 63 A L - 0 0 8 1,-0.1 -7,-0.2 -7,-0.1 2,-0.2 -0.316 48.8 -89.7 -63.9 148.6 29.9 30.3 43.9 64 64 A D > - 0 0 53 -9,-2.9 4,-2.2 -10,-0.2 5,-0.4 -0.392 31.7-142.8 -62.6 129.8 26.4 31.6 43.3 65 65 A D H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.927 94.9 43.6 -62.2 -48.6 23.9 28.8 42.8 66 66 A V H > S+ 0 0 89 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.949 119.3 39.5 -65.7 -48.0 21.8 30.4 40.1 67 67 A Y H > S+ 0 0 2 -13,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.918 117.0 48.8 -68.2 -43.6 24.5 31.9 37.9 68 68 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.876 109.3 54.8 -63.1 -37.5 26.9 28.9 38.3 69 69 A S H X S+ 0 0 34 -4,-1.7 4,-2.4 -5,-0.4 -1,-0.2 0.846 103.0 54.7 -64.0 -36.9 24.1 26.6 37.4 70 70 A L H X S+ 0 0 29 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.889 107.9 50.7 -63.5 -38.4 23.4 28.6 34.2 71 71 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.918 107.7 52.8 -63.7 -40.7 27.1 27.9 33.4 72 72 A D H X S+ 0 0 42 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.945 109.6 49.1 -59.5 -45.5 26.5 24.2 34.0 73 73 A D H X S+ 0 0 93 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.898 110.0 50.8 -62.1 -42.1 23.6 24.2 31.6 74 74 A M H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.913 110.2 48.8 -63.2 -42.8 25.6 26.0 28.9 75 75 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.887 109.1 53.9 -64.6 -38.7 28.5 23.5 29.2 76 76 A D H X S+ 0 0 87 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.918 110.3 46.9 -62.0 -44.5 26.0 20.6 29.0 77 77 A Q H X S+ 0 0 30 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.886 109.3 53.4 -64.5 -39.9 24.6 22.1 25.8 78 78 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 3,-0.5 0.928 108.5 50.5 -61.9 -41.9 28.0 22.6 24.3 79 79 A K H ><5S+ 0 0 115 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.899 107.3 52.6 -62.0 -41.3 28.9 19.0 25.0 80 80 A E H 3<5S+ 0 0 161 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.737 114.7 44.5 -65.9 -25.0 25.7 17.7 23.3 81 81 A N T <<5S- 0 0 32 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.145 116.2-105.9-109.9 17.1 26.6 19.8 20.2 82 82 A D T < 5S+ 0 0 104 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.877 71.2 142.0 61.9 44.4 30.3 19.0 19.9 83 83 A I < - 0 0 3 -5,-2.4 2,-0.4 -8,-0.1 -1,-0.2 -0.953 40.7-149.9-120.3 135.4 31.6 22.4 21.2 84 84 A K E -d 45 0B 48 -40,-2.8 -38,-2.6 -2,-0.4 2,-0.4 -0.868 20.3-144.6-106.4 136.6 34.6 22.9 23.4 85 85 A V E -de 46 127B 0 41,-2.9 43,-3.4 -2,-0.4 44,-1.2 -0.883 16.4-160.8-117.2 130.5 34.5 25.9 25.7 86 86 A I E -de 47 129B 1 -40,-3.1 -38,-3.3 -2,-0.4 2,-0.4 -0.919 23.3-143.5 -99.8 116.4 37.0 28.4 27.1 87 87 A L E -de 48 130B 4 42,-1.8 44,-3.1 -2,-0.6 2,-0.5 -0.684 16.2-161.8 -81.9 131.3 35.6 30.0 30.2 88 88 A D E -de 49 131B 0 -40,-2.3 -38,-2.2 -2,-0.4 2,-1.0 -0.967 17.2-146.9-119.9 121.1 36.7 33.7 30.4 89 89 A V E -d 50 0B 4 42,-2.1 45,-2.5 -2,-0.5 2,-1.8 -0.768 23.0-159.1 -87.3 99.2 36.6 35.7 33.7 90 90 A H + 0 0 9 -40,-2.6 -1,-0.1 -2,-1.0 43,-0.1 -0.436 48.6 115.4 -89.6 66.0 35.7 38.9 31.9 91 91 A N S > S- 0 0 6 -2,-1.8 3,-1.6 -40,-0.1 -1,-0.2 0.388 71.9-125.0-128.3 1.8 36.8 41.3 34.6 92 92 A Y T 3 S- 0 0 78 42,-1.8 45,-0.6 -3,-0.3 43,-0.1 0.795 75.9 -65.1 61.8 29.9 39.6 43.7 33.6 93 93 A A T 3 S+ 0 0 2 41,-0.3 7,-2.2 1,-0.2 2,-0.3 0.804 113.5 108.6 60.7 32.3 41.6 42.5 36.7 94 94 A R E < -L 99 0D 30 -3,-1.6 2,-0.4 5,-0.2 5,-0.2 -0.972 54.1-156.9-139.8 149.5 39.0 44.1 39.0 95 95 A Y E > S-L 98 0D 12 3,-2.4 3,-1.9 -2,-0.3 15,-0.0 -0.997 89.6 -13.5-124.6 122.7 36.3 43.0 41.4 96 96 A R T 3 S- 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.902 131.6 -54.4 47.9 44.7 33.5 45.6 42.0 97 97 A K T 3 S+ 0 0 177 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.435 114.2 116.4 75.3 4.5 35.8 48.2 40.4 98 98 A K E < -L 95 0D 97 -3,-1.9 -3,-2.4 6,-0.1 -1,-0.2 -0.885 67.4-114.6-108.9 133.1 38.8 47.5 42.6 99 99 A V E > -L 94 0D 10 -2,-0.4 3,-1.9 -5,-0.2 6,-0.4 -0.312 31.2-105.3 -65.1 140.9 42.1 46.1 41.3 100 100 A I T 3 S+ 0 0 2 -7,-2.2 47,-0.2 1,-0.3 -1,-0.1 -0.513 110.2 36.5 -67.3 129.5 43.3 42.7 42.2 101 101 A G T 3 S+ 0 0 32 4,-3.6 -1,-0.3 1,-0.5 2,-0.1 0.242 90.4 113.9 106.4 -8.8 46.2 43.2 44.7 102 102 A T B X S-M 105 0E 48 -3,-1.9 3,-0.6 3,-0.6 -1,-0.5 -0.426 86.6 -99.7 -83.1 169.6 44.6 46.2 46.4 103 103 A E T 3 S+ 0 0 148 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.881 123.5 52.4 -61.1 -38.5 43.6 45.9 50.0 104 104 A D T 3 S+ 0 0 105 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.796 120.4 31.3 -62.7 -33.2 39.9 45.4 49.0 105 105 A V B < S-M 102 0E 2 -3,-0.6 -4,-3.6 -6,-0.4 -3,-0.6 -0.702 81.3-166.8-131.5 78.3 40.7 42.5 46.6 106 106 A P >> - 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