==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-FEB-09 2WAB . COMPND 2 MOLECULE: ENDOGLUCANASE E; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR C.MONTAINER,V.A.MONEY,V.M.R.PIRES,J.E.FLINT,B.A.PINHEIRO, . 327 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 19.6 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 0 1 0 0 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 4 1 0 1 1 0 1 0 0 1 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 1 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 8 A N 0 0 182 0, 0.0 109,-0.5 0, 0.0 107,-0.1 0.000 360.0 360.0 360.0 -61.4 30.9 65.4 37.8 2 9 A P B +A 109 0A 72 0, 0.0 107,-0.3 0, 0.0 2,-0.3 -0.345 360.0 134.3 -67.2 144.8 30.0 61.7 37.6 3 10 A G - 0 0 26 105,-1.6 27,-0.4 27,-0.2 2,-0.3 -0.953 45.1-110.9-170.5-175.9 26.8 60.8 35.8 4 11 A I - 0 0 45 -2,-0.3 2,-0.5 25,-0.1 25,-0.2 -0.974 18.3-135.5-133.8 143.1 25.2 58.4 33.2 5 12 A L E -B 28 0B 19 23,-3.0 23,-3.0 -2,-0.3 2,-0.7 -0.879 13.0-159.9-102.5 125.5 24.0 59.1 29.7 6 13 A Y E -B 27 0B 62 -2,-0.5 2,-0.9 21,-0.2 21,-0.2 -0.931 8.2-163.1-106.3 105.5 20.6 57.5 28.9 7 14 A N E +B 26 0B 23 19,-2.7 19,-2.3 -2,-0.7 2,-0.3 -0.801 55.9 26.3 -96.2 105.5 20.3 57.3 25.1 8 15 A G S S- 0 0 16 -2,-0.9 2,-0.8 17,-0.2 156,-0.1 -0.942 109.6 -37.2 143.8-166.3 16.7 56.8 24.0 9 16 A R S S+ 0 0 3 -2,-0.3 12,-0.4 183,-0.1 13,-0.3 -0.876 70.0 172.6 -93.2 108.4 13.2 57.5 25.3 10 17 A F - 0 0 5 -2,-0.8 2,-0.5 -4,-0.2 10,-0.2 -0.873 28.7-141.5-118.7 147.9 13.6 56.9 29.1 11 18 A D B -C 19 0B 16 8,-2.3 8,-2.5 -2,-0.3 3,-0.2 -0.962 14.3-177.2-105.5 124.9 11.1 57.6 31.9 12 19 A F + 0 0 117 -2,-0.5 -1,-0.1 6,-0.2 5,-0.1 0.130 49.7 111.7-106.4 20.9 12.7 59.0 35.1 13 20 A S + 0 0 87 1,-0.1 -1,-0.1 6,-0.1 3,-0.0 0.778 65.5 66.7 -69.2 -27.0 9.5 59.1 37.2 14 21 A D S > S- 0 0 45 3,-0.3 3,-2.2 -3,-0.2 -1,-0.1 -0.852 71.7-153.7 -96.6 112.0 10.5 56.3 39.6 15 22 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.701 89.6 75.1 -59.9 -15.6 13.5 57.4 41.7 16 23 A N T 3 S- 0 0 119 1,-0.3 -3,-0.0 -3,-0.0 -4,-0.0 0.721 117.9 -43.5 -68.4 -17.1 14.5 53.7 42.0 17 24 A G < - 0 0 7 -3,-2.2 -3,-0.3 -5,-0.1 -1,-0.3 -0.702 63.1 -81.4 158.3 148.9 15.7 53.8 38.4 18 25 A P - 0 0 16 0, 0.0 79,-2.6 0, 0.0 2,-0.3 -0.315 42.3-149.1 -62.3 148.3 15.1 55.0 34.8 19 26 A K E +CD 11 96B 48 -8,-2.5 -8,-2.3 77,-0.2 2,-0.3 -0.894 20.6 164.8-120.5 149.1 12.8 52.9 32.7 20 27 A C E + D 0 95B 0 75,-2.6 75,-2.7 -2,-0.3 -10,-0.1 -0.918 17.8 178.5-152.7 175.9 12.7 52.2 28.9 21 28 A A + 0 0 1 -12,-0.4 71,-0.2 -2,-0.3 172,-0.1 0.417 46.0 104.5-149.2 -39.3 11.2 49.8 26.3 22 29 A W S > S- 0 0 3 170,-0.4 3,-1.8 -13,-0.3 64,-0.1 -0.254 79.3 -91.7 -66.6 147.0 12.2 50.6 22.7 23 30 A S T 3 S+ 0 0 1 144,-0.4 142,-0.7 142,-0.4 64,-0.2 -0.159 110.5 20.1 -41.6 137.5 14.7 48.6 20.8 24 31 A G T 3 S+ 0 0 2 62,-2.5 -1,-0.3 1,-0.3 139,-0.2 0.458 77.7 153.9 75.8 2.5 18.3 50.0 21.1 25 32 A S < - 0 0 4 -3,-1.8 61,-2.7 61,-0.2 2,-0.3 -0.417 27.3-176.3 -54.4 135.9 17.6 52.0 24.3 26 33 A N E -BE 7 85B 13 -19,-2.3 -19,-2.7 59,-0.2 2,-0.4 -0.994 31.4-139.7-149.5 150.8 21.1 52.1 25.8 27 34 A V E -BE 6 84B 0 57,-2.5 57,-3.7 -2,-0.3 2,-0.4 -0.932 22.9-168.8-111.2 130.1 22.9 53.3 28.9 28 35 A E E +BE 5 83B 33 -23,-3.0 -23,-3.0 -2,-0.4 2,-0.3 -0.975 17.6 145.1-127.9 129.5 26.4 54.9 28.3 29 36 A L E - E 0 82B 0 53,-2.5 53,-3.1 -2,-0.4 2,-0.4 -0.978 39.0-126.2-156.1 163.2 28.9 55.7 31.0 30 37 A N E + E 0 81B 41 -27,-0.4 78,-3.0 78,-0.4 2,-0.3 -0.952 30.1 178.4-113.8 142.2 32.6 56.0 32.0 31 38 A F E -FE 107 80B 0 49,-2.1 49,-2.5 -2,-0.4 2,-0.4 -0.978 24.7-133.0-140.4 154.3 33.9 54.2 35.1 32 39 A Y E +FE 106 79B 87 74,-3.1 74,-1.7 -2,-0.3 2,-0.3 -0.894 67.7 49.2-103.7 132.2 37.3 53.8 36.8 33 40 A G E S- E 0 78B 5 45,-2.8 45,-1.4 -2,-0.4 70,-0.1 -0.973 91.3 -75.5 144.4-150.3 38.3 50.3 37.9 34 41 A T S S+ 0 0 48 68,-0.3 41,-2.5 -2,-0.3 2,-0.3 0.447 99.5 23.7-127.2 -6.1 38.5 46.8 36.5 35 42 A E - 0 0 44 67,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.982 54.5-156.9-153.9 167.6 34.8 45.6 36.4 36 43 A A E -G 72 0B 0 36,-1.9 35,-2.1 -2,-0.3 36,-1.4 -0.992 6.7-172.3-154.3 140.7 31.2 46.8 36.3 37 44 A S E -GH 70 101B 12 64,-2.6 64,-3.0 -2,-0.3 2,-0.3 -0.913 4.0-165.5-130.6 158.9 27.9 45.2 37.4 38 45 A V E -GH 69 100B 1 31,-2.5 31,-3.0 -2,-0.3 2,-0.5 -0.982 15.8-139.7-143.0 152.9 24.3 46.3 36.9 39 46 A T E -GH 68 99B 37 60,-1.9 59,-2.4 -2,-0.3 60,-0.6 -0.961 27.8-178.1-116.3 130.9 20.9 45.3 38.3 40 47 A I E -GH 67 97B 0 27,-2.6 27,-2.5 -2,-0.5 2,-0.5 -0.981 19.4-156.1-132.0 137.6 18.1 45.2 35.8 41 48 A K E -GH 66 96B 108 55,-2.6 55,-2.6 -2,-0.4 2,-0.4 -0.976 18.8-173.6-112.0 131.2 14.4 44.5 36.1 42 49 A S E -GH 65 95B 4 23,-2.7 23,-0.7 -2,-0.5 53,-0.2 -0.982 24.7-150.7-129.1 137.0 12.8 43.3 32.9 43 50 A G E S- 0 0 57 51,-2.6 2,-0.2 -2,-0.4 50,-0.2 0.672 81.4 -4.0 -79.6 -18.2 9.1 42.6 32.3 44 51 A G E S- 0 0 16 50,-0.3 20,-1.8 18,-0.3 2,-1.7 -0.670 110.3 -38.2-151.4-157.7 9.7 39.8 29.7 45 52 A E E +G 63 0B 58 18,-0.3 2,-0.3 -2,-0.2 18,-0.2 -0.567 68.3 167.3 -83.6 87.6 12.5 38.1 27.9 46 53 A N E -G 62 0B 0 -2,-1.7 16,-2.2 16,-1.5 2,-0.3 -0.751 20.3-154.9-101.1 144.6 14.9 40.9 27.1 47 54 A W E -G 61 0B 26 -2,-0.3 40,-2.3 14,-0.2 41,-1.1 -0.877 11.8-172.5-118.8 149.3 18.4 40.5 25.9 48 55 A F E -GI 60 86B 0 12,-2.7 12,-2.2 -2,-0.3 2,-0.4 -0.934 12.3-156.6-133.2 158.3 21.3 42.9 26.4 49 56 A Q E - I 0 85B 19 36,-1.5 36,-2.7 -2,-0.3 2,-0.4 -0.986 10.3-147.1-139.3 135.5 24.9 43.4 25.3 50 57 A A E - I 0 84B 3 -2,-0.4 7,-2.9 8,-0.3 2,-0.5 -0.794 7.9-162.5 -89.4 132.2 27.7 45.4 27.0 51 58 A I E -JI 56 83B 7 32,-2.8 32,-2.3 -2,-0.4 2,-0.5 -0.987 14.1-172.0-114.4 114.5 30.2 47.1 24.7 52 59 A V E > -JI 55 82B 5 3,-2.6 3,-2.0 -2,-0.5 30,-0.2 -0.953 66.9 -17.6-121.4 122.4 33.3 47.9 26.8 53 60 A D T 3 S- 0 0 73 28,-2.6 -1,-0.2 -2,-0.5 29,-0.1 0.876 131.5 -50.9 46.9 41.1 36.2 50.0 25.4 54 61 A G T 3 S+ 0 0 56 27,-0.2 -1,-0.3 1,-0.2 28,-0.1 0.393 114.3 118.9 83.6 -4.1 34.8 49.2 21.9 55 62 A N E < -J 52 0B 107 -3,-2.0 -3,-2.6 0, 0.0 2,-0.3 -0.857 58.6-139.8 -97.9 114.8 34.6 45.5 22.5 56 63 A P E -J 51 0B 74 0, 0.0 -5,-0.2 0, 0.0 -7,-0.0 -0.572 21.9-151.5 -70.3 134.4 31.1 43.8 22.3 57 64 A L - 0 0 42 -7,-2.9 -7,-0.1 -2,-0.3 15,-0.1 -0.598 34.9 -72.2-103.6 163.0 30.7 41.2 25.0 58 65 A P - 0 0 111 0, 0.0 -8,-0.3 0, 0.0 -1,-0.1 -0.299 59.3-114.2 -57.5 135.5 28.6 38.0 24.9 59 66 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.214 34.0-166.5 -68.1 164.4 24.9 39.0 25.2 60 67 A F E -G 48 0B 35 -12,-2.2 -12,-2.7 2,-0.0 2,-0.3 -0.962 9.3-130.6-147.3 162.1 22.8 38.0 28.2 61 68 A S E -G 47 0B 50 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.821 10.4-165.6-117.7 156.2 19.1 38.0 29.2 62 69 A V E -G 46 0B 2 -16,-2.2 -16,-1.5 -2,-0.3 2,-0.7 -0.939 23.9-163.7-131.7 112.6 17.0 39.1 32.1 63 70 A N E -G 45 0B 83 -2,-0.4 -18,-0.3 -18,-0.2 3,-0.1 -0.856 58.8 -43.0-115.4 102.7 13.7 37.3 31.7 64 71 A A E S+ 0 0 64 -20,-1.8 2,-0.3 -2,-0.7 -21,-0.2 0.890 119.6 78.7 53.7 49.5 10.6 38.6 33.7 65 72 A T E S-G 42 0B 71 -23,-0.7 -23,-2.7 -21,-0.3 2,-0.5 -0.897 84.9-100.2-165.2 175.7 12.7 39.0 36.8 66 73 A T E +G 41 0B 65 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.997 44.8 173.6-115.6 127.3 15.2 41.3 38.5 67 74 A S E -G 40 0B 40 -27,-2.5 -27,-2.6 -2,-0.5 2,-0.5 -0.965 30.2-140.5-134.8 148.1 18.9 40.2 38.2 68 75 A T E -G 39 0B 102 -2,-0.3 2,-0.4 -29,-0.2 -29,-0.3 -0.948 29.1-173.7-104.8 128.9 22.3 41.6 39.0 69 76 A V E -G 38 0B 33 -31,-3.0 -31,-2.5 -2,-0.5 2,-0.8 -0.978 28.2-132.8-129.4 134.9 24.8 40.8 36.3 70 77 A K E -G 37 0B 115 -2,-0.4 -33,-0.3 -33,-0.2 3,-0.1 -0.798 24.6-168.6 -84.6 110.3 28.6 41.4 36.2 71 78 A L E - 0 0 16 -35,-2.1 2,-0.3 -2,-0.8 -34,-0.2 0.897 62.7 -9.5 -72.6 -38.1 28.9 43.0 32.8 72 79 A V E +G 36 0B 16 -36,-1.4 -36,-1.9 -15,-0.1 2,-0.3 -0.984 66.0 168.0-157.5 154.2 32.7 42.9 32.4 73 80 A S + 0 0 72 -2,-0.3 -38,-0.2 -38,-0.2 -3,-0.0 -0.975 51.1 56.6-162.4 172.8 35.7 42.1 34.7 74 81 A G S S+ 0 0 76 -2,-0.3 -39,-0.2 1,-0.2 2,-0.1 0.673 71.0 151.8 72.1 16.7 39.4 41.5 34.7 75 82 A L - 0 0 41 -41,-2.5 -1,-0.2 1,-0.1 2,-0.1 -0.401 58.2 -92.9 -76.1 155.7 40.1 44.8 32.9 76 83 A A - 0 0 81 1,-0.1 2,-0.3 -2,-0.1 -43,-0.2 -0.483 55.7 -98.8 -58.1 137.4 43.3 46.7 33.3 77 84 A E S S+ 0 0 138 -2,-0.1 2,-0.3 -45,-0.1 -43,-0.2 -0.427 85.7 77.2 -66.4 122.1 42.7 49.2 36.2 78 85 A G E S-E 33 0B 17 -45,-1.4 -45,-2.8 -2,-0.3 2,-0.3 -0.972 87.6 -34.1 171.4-163.7 41.9 52.6 34.7 79 86 A A E -E 32 0B 69 -2,-0.3 2,-0.3 -47,-0.2 -47,-0.2 -0.627 57.6-176.5 -83.7 137.8 39.1 54.5 33.0 80 87 A H E -E 31 0B 14 -49,-2.5 -49,-2.1 -2,-0.3 2,-0.4 -0.977 21.8-133.4-139.1 151.9 36.7 52.5 30.7 81 88 A H E -E 30 0B 58 -2,-0.3 -28,-2.6 -51,-0.2 2,-0.4 -0.874 23.9-169.2-109.4 130.8 33.8 53.3 28.4 82 89 A L E -EI 29 52B 0 -53,-3.1 -53,-2.5 -2,-0.4 2,-0.5 -0.992 13.9-173.7-126.0 128.4 30.6 51.2 28.7 83 90 A V E -EI 28 51B 21 -32,-2.3 -32,-2.8 -2,-0.4 2,-0.6 -0.994 9.6-163.2-111.9 125.7 27.5 51.0 26.4 84 91 A L E -EI 27 50B 0 -57,-3.7 -57,-2.5 -2,-0.5 2,-0.4 -0.954 16.2-163.5-109.7 111.6 24.7 48.8 27.8 85 92 A W E -EI 26 49B 25 -36,-2.7 -36,-1.5 -2,-0.6 2,-0.8 -0.810 21.5-140.0-108.2 127.6 22.3 48.1 24.9 86 93 A K E - I 0 48B 0 -61,-2.7 -62,-2.5 -2,-0.4 -38,-0.2 -0.745 22.6-177.3 -82.4 108.7 18.8 46.7 25.0 87 94 A R + 0 0 2 -40,-2.3 60,-1.0 -2,-0.8 -1,-0.2 0.901 56.1 73.0 -73.4 -40.2 18.8 44.3 22.0 88 95 A T S S- 0 0 0 -41,-1.1 -64,-0.2 1,-0.1 -42,-0.1 -0.360 83.3-105.1 -89.4 152.6 15.2 43.2 22.2 89 96 A E > - 0 0 3 -66,-0.1 3,-1.5 -2,-0.1 -1,-0.1 -0.072 32.4 -98.2 -77.5 171.5 12.1 45.2 21.3 90 97 A A G > S+ 0 0 2 77,-0.5 3,-2.1 1,-0.3 -68,-0.1 0.837 116.4 64.6 -57.1 -34.7 9.4 47.0 23.4 91 98 A S G 3 S+ 0 0 42 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.689 92.3 63.9 -69.8 -16.6 6.9 44.1 23.1 92 99 A L G < S- 0 0 27 -3,-1.5 -1,-0.3 1,-0.3 -48,-0.2 0.379 121.0 -84.7 -87.3 2.6 9.3 41.8 25.0 93 100 A G < - 0 0 7 -3,-2.1 -1,-0.3 -50,-0.2 2,-0.1 -0.088 41.2 -72.2 117.1 153.8 8.9 44.1 28.0 94 101 A E - 0 0 41 -3,-0.1 -51,-2.6 -52,-0.1 2,-0.4 -0.424 42.1-148.0 -74.3 158.4 9.9 47.3 29.8 95 102 A V E -DH 20 42B 1 -75,-2.7 -75,-2.6 -53,-0.2 2,-0.4 -0.975 8.1-163.1-131.3 136.9 13.3 47.5 31.5 96 103 A Q E -DH 19 41B 15 -55,-2.6 -55,-2.6 -2,-0.4 2,-0.7 -0.990 13.7-143.4-122.9 131.4 14.3 49.4 34.6 97 104 A F E - H 0 40B 4 -79,-2.6 -57,-0.2 -2,-0.4 3,-0.1 -0.879 16.1-176.0 -97.4 119.0 17.9 50.0 35.5 98 105 A L E - 0 0 57 -59,-2.4 -58,-0.2 -2,-0.7 2,-0.2 0.325 54.2 -55.2-104.9 1.4 18.2 49.8 39.2 99 106 A G E - H 0 39B 36 -60,-0.6 -60,-1.9 2,-0.0 -1,-0.3 -0.472 42.7-113.1 143.1 156.7 21.9 50.8 39.6 100 107 A F E - H 0 38B 38 -62,-0.2 2,-0.4 -2,-0.2 -62,-0.3 -0.830 20.0-159.1-113.0 154.0 25.5 50.1 38.6 101 108 A D E - H 0 37B 93 -64,-3.0 -64,-2.6 -2,-0.3 3,-0.1 -0.995 10.9-174.0-133.0 131.7 28.3 48.8 40.8 102 109 A F > - 0 0 16 -2,-0.4 3,-2.4 1,-0.3 -67,-0.4 0.137 32.9-134.6-110.6 23.7 32.0 49.2 40.1 103 110 A G T 3 S- 0 0 38 1,-0.3 -1,-0.3 -70,-0.1 -67,-0.0 -0.477 85.1 -11.7 62.4-122.9 33.4 47.1 42.9 104 111 A S T 3 S+ 0 0 142 -2,-0.3 -1,-0.3 -3,-0.1 -71,-0.1 0.557 129.6 84.1 -81.4 -7.5 36.3 49.1 44.4 105 112 A G < - 0 0 23 -3,-2.4 2,-0.3 -70,-0.2 -3,-0.3 0.053 68.8-135.6 -82.5-162.8 36.0 51.5 41.4 106 113 A K E -F 32 0B 130 -74,-1.7 -74,-3.1 -5,-0.1 2,-0.2 -0.989 19.8 -93.4-157.7 158.2 33.8 54.5 40.7 107 114 A L E -F 31 0B 48 -2,-0.3 -76,-0.3 -76,-0.2 2,-0.2 -0.543 40.6-159.4 -72.1 136.6 31.5 56.3 38.2 108 115 A L - 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