==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 12-MAR-13 4BEX . COMPND 2 MOLECULE: COFILIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KLEJNOT,M.GABRIELSEN,J.CAMERON,A.MLECZAK,S.K.TALAPATRA,F.K . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 2 1.2 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 . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 1 0 1 0 0 0 1 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 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 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 1 M 0 0 187 0, 0.0 2,-0.5 0, 0.0 119,-0.2 0.000 360.0 360.0 360.0-164.9 20.3 -3.8 -23.9 2 2 1 A + 0 0 36 117,-1.7 121,-0.3 114,-0.1 3,-0.2 -0.917 360.0 155.5-127.6 102.2 20.0 -7.3 -25.4 3 3 1 S + 0 0 116 -2,-0.5 -1,-0.1 1,-0.2 117,-0.1 -0.052 54.3 93.5-116.2 24.6 18.6 -9.9 -22.9 4 4 1 G + 0 0 66 40,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.007 64.4 102.7-102.3 24.5 17.3 -12.1 -25.6 5 5 1 V - 0 0 18 -3,-0.2 2,-0.3 115,-0.1 41,-0.3 -0.923 61.6-145.3-112.4 137.4 20.5 -14.1 -25.5 6 6 1 A E -a 46 0A 50 39,-3.4 41,-2.6 -2,-0.4 2,-0.6 -0.730 3.7-141.5-101.7 145.4 20.8 -17.5 -23.8 7 7 1 V E -a 47 0A 21 -2,-0.3 41,-0.1 39,-0.2 39,-0.0 -0.934 26.2-123.5-107.3 120.8 23.7 -19.0 -21.9 8 8 1 S > - 0 0 39 39,-1.2 4,-2.0 -2,-0.6 3,-0.2 -0.165 13.8-125.5 -53.7 148.3 24.2 -22.8 -22.5 9 9 1 D H > S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.831 113.3 58.8 -65.0 -31.7 24.2 -25.0 -19.4 10 10 1 G H > S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.839 105.1 48.3 -66.6 -34.5 27.6 -26.2 -20.6 11 11 1 V H > S+ 0 0 4 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.940 111.4 50.0 -67.6 -49.2 29.0 -22.7 -20.4 12 12 1 I H X S+ 0 0 39 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.896 109.0 52.2 -54.4 -45.3 27.5 -22.2 -16.9 13 13 1 K H X S+ 0 0 130 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.911 105.6 55.1 -60.3 -41.9 29.1 -25.5 -15.8 14 14 1 V H X S+ 0 0 13 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.908 109.0 47.5 -59.8 -43.2 32.4 -24.4 -17.1 15 15 1 F H >X S+ 0 0 1 -4,-2.0 4,-1.3 2,-0.2 3,-1.2 0.980 113.1 47.5 -57.3 -59.1 32.2 -21.2 -15.0 16 16 1 N H 3< S+ 0 0 75 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.874 110.1 53.1 -51.9 -42.9 31.2 -23.1 -11.9 17 17 1 D H >< S+ 0 0 84 -4,-3.0 3,-0.6 1,-0.2 -1,-0.3 0.773 103.8 58.0 -63.6 -26.8 34.0 -25.7 -12.3 18 18 1 M H << S+ 0 0 1 -3,-1.2 2,-0.6 -4,-1.1 -1,-0.2 0.831 100.1 55.2 -79.0 -33.6 36.6 -23.0 -12.6 19 19 1 K T 3< S+ 0 0 98 -4,-1.3 2,-0.4 -3,-0.3 -1,-0.3 -0.377 84.4 131.5 -90.4 51.7 35.8 -21.5 -9.2 20 20 1 V < - 0 0 56 -2,-0.6 2,-0.3 -3,-0.6 -3,-0.1 -0.860 55.7-128.9-106.1 140.4 36.3 -24.9 -7.4 21 21 1 R > - 0 0 171 -2,-0.4 2,-4.0 1,-0.1 3,-0.7 -0.692 36.2-101.2 -85.1 140.8 38.4 -25.5 -4.3 22 22 1 K T 3 S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 7,-0.0 -0.182 83.6 121.4 -63.2 58.0 41.1 -28.3 -4.5 23 23 1 S T 3 + 0 0 99 -2,-4.0 -1,-0.2 0, 0.0 -3,-0.0 0.770 60.7 77.5 -83.2 -31.8 38.9 -30.8 -2.6 24 24 1 S S < S- 0 0 49 -3,-0.7 -4,-0.0 1,-0.1 0, 0.0 -0.142 95.4 -76.4 -77.9 174.3 39.1 -33.1 -5.6 25 25 1 T - 0 0 81 1,-0.1 4,-0.4 3,-0.0 -1,-0.1 0.378 44.8 -99.5 -60.2-171.9 42.0 -35.4 -6.7 26 26 1 P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.256 114.7 57.9 -96.8 20.2 45.2 -34.3 -8.5 27 27 1 E S > S+ 0 0 120 3,-0.1 4,-0.7 4,-0.1 5,-0.1 0.809 103.0 43.8-111.3 -53.2 43.8 -35.4 -11.9 28 28 1 E T 4 S+ 0 0 63 2,-0.2 2,-0.5 3,-0.1 3,-0.2 0.849 110.4 67.8 -58.0 -36.5 40.6 -33.4 -12.4 29 29 1 V T 4 S+ 0 0 36 -4,-0.4 4,-0.0 2,-0.2 -7,-0.0 -0.831 102.3 36.7 -78.6 131.2 42.8 -30.6 -11.1 30 30 1 K T 4 S+ 0 0 115 -2,-0.5 28,-2.1 0, 0.0 -1,-0.2 -0.258 111.5 63.0 97.7 -32.0 45.3 -30.3 -14.0 31 31 1 K S < S+ 0 0 163 -4,-0.7 -2,-0.2 -3,-0.2 -3,-0.1 0.466 86.2 114.2 -86.8 -6.7 42.2 -31.0 -16.1 32 32 1 R S S- 0 0 36 -5,-0.1 25,-3.3 1,-0.1 2,-0.5 -0.281 76.1-111.9 -62.4 145.1 41.1 -27.7 -14.6 33 33 1 K E -B 56 0A 44 23,-0.3 23,-0.3 1,-0.2 3,-0.1 -0.717 28.6-178.5 -87.6 128.4 40.7 -24.7 -16.9 34 34 1 K E S- 0 0 12 21,-3.5 52,-3.5 -2,-0.5 2,-0.3 0.809 76.2 -1.9 -87.7 -37.0 43.1 -21.9 -16.5 35 35 1 A E -BC 55 85A 0 20,-1.8 20,-2.0 50,-0.2 -1,-0.4 -0.986 64.9-177.8-154.0 157.5 41.4 -19.8 -19.2 36 36 1 V E -BC 54 84A 0 48,-1.9 48,-1.6 -2,-0.3 2,-0.4 -0.995 16.4-135.5-158.5 147.1 38.6 -20.2 -21.7 37 37 1 L E - C 0 83A 0 16,-1.4 13,-2.4 13,-0.4 2,-0.3 -0.905 15.0-174.1-113.0 143.9 36.9 -18.2 -24.5 38 38 1 F E +BC 49 82A 1 44,-2.7 44,-2.6 -2,-0.4 2,-0.3 -0.922 7.4 177.2-124.1 156.6 33.2 -17.7 -25.2 39 39 1 C E -B 48 0A 14 9,-2.0 9,-2.7 -2,-0.3 2,-0.2 -0.924 33.4 -93.3-148.1 169.6 31.6 -16.0 -28.2 40 40 1 L E -B 47 0A 11 -2,-0.3 7,-0.2 7,-0.2 77,-0.0 -0.623 42.9-113.0 -85.3 149.7 28.2 -15.2 -29.5 41 41 1 S > - 0 0 18 5,-2.0 3,-1.7 -2,-0.2 -1,-0.1 -0.228 35.2 -97.0 -72.1 168.8 26.5 -17.6 -32.0 42 42 1 E T 3 S+ 0 0 173 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.912 128.5 48.1 -53.4 -45.7 25.9 -16.7 -35.6 43 43 1 D T 3 S- 0 0 74 1,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.461 109.0-127.4 -75.9 -2.1 22.3 -15.7 -34.8 44 44 1 K S < S+ 0 0 78 -3,-1.7 -2,-0.1 2,-0.1 -40,-0.1 0.749 82.2 109.1 62.0 26.9 23.5 -13.7 -31.8 45 45 1 K + 0 0 129 -40,-0.1 -39,-3.4 1,-0.1 2,-0.3 0.482 68.8 47.8-110.8 -7.3 21.1 -15.6 -29.5 46 46 1 N E -a 6 0A 57 -41,-0.3 -5,-2.0 -39,-0.0 2,-0.6 -0.987 62.6-142.4-137.5 146.5 23.5 -17.7 -27.6 47 47 1 I E +aB 7 40A 0 -41,-2.6 -39,-1.2 -2,-0.3 2,-0.3 -0.951 40.7 179.2-104.6 116.4 26.7 -17.4 -25.6 48 48 1 I E - B 0 39A 60 -9,-2.7 -9,-2.0 -2,-0.6 2,-0.3 -0.785 32.5 -98.0-127.7 159.7 28.7 -20.5 -26.3 49 49 1 L E - B 0 38A 51 -2,-0.3 2,-1.1 -11,-0.2 -11,-0.2 -0.568 28.2-139.8 -78.1 130.5 32.0 -22.2 -25.6 50 50 1 E E > - 0 0 40 -13,-2.4 3,-1.3 -2,-0.3 -13,-0.4 -0.757 26.4-137.7 -91.6 97.5 34.7 -21.8 -28.2 51 51 1 E E 3 S+ 0 0 171 -2,-1.1 3,-0.1 1,-0.2 -15,-0.0 -0.140 81.1 17.3 -58.5 144.7 36.3 -25.3 -28.3 52 52 1 G E 3 S+ 0 0 65 1,-0.1 2,-1.8 -15,-0.0 -1,-0.2 -0.032 97.5 104.3 86.0 -31.4 40.1 -25.6 -28.5 53 53 1 K E < + 0 0 76 -3,-1.3 -16,-1.4 -16,-0.1 2,-0.3 -0.570 63.8 86.3 -83.0 76.8 40.4 -22.0 -27.4 54 54 1 E E - B 0 36A 51 -2,-1.8 2,-0.4 -18,-0.2 -18,-0.2 -0.987 64.6-131.5-165.3 164.7 41.5 -22.7 -23.8 55 55 1 I E - B 0 35A 3 -20,-2.0 -21,-3.5 -2,-0.3 -20,-1.8 -0.989 20.2-154.3-128.2 120.2 44.3 -23.3 -21.5 56 56 1 L E > - B 0 33A 41 -2,-0.4 3,-1.4 -23,-0.3 4,-0.4 -0.665 27.0-118.9 -90.5 151.5 44.1 -26.2 -19.0 57 57 1 V T >> S+ 0 0 50 -25,-3.3 3,-1.7 -2,-0.3 4,-0.5 0.849 112.1 64.9 -55.3 -36.1 46.2 -26.0 -15.8 58 58 1 G H 3> S+ 0 0 16 -28,-2.1 4,-0.6 -26,-0.4 -1,-0.3 0.766 94.7 58.1 -59.2 -28.6 48.0 -29.2 -16.9 59 59 1 D H <4>S+ 0 0 52 -3,-1.4 5,-2.9 -29,-0.2 6,-0.4 0.638 88.6 79.6 -76.0 -14.0 49.5 -27.4 -19.9 60 60 1 V H <4>S+ 0 0 40 -3,-1.7 5,-1.8 -4,-0.4 -1,-0.2 0.935 92.7 42.6 -66.6 -50.9 51.2 -24.8 -17.6 61 61 1 G H <5S+ 0 0 61 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.851 134.4 12.8 -60.4 -35.1 54.2 -26.8 -16.4 62 62 1 Q T <5S+ 0 0 148 -4,-0.6 -3,-0.1 3,-0.0 -2,-0.1 0.842 128.6 28.6-108.4 -81.0 54.9 -28.2 -19.9 63 63 1 T T 5S+ 0 0 115 -5,-0.2 -3,-0.2 1,-0.1 -4,-0.1 0.758 127.7 29.4 -58.8 -32.0 53.2 -26.8 -23.1 64 64 1 V T < + 0 0 23 -5,-2.9 2,-2.1 1,-0.1 -4,-0.2 0.921 58.1 177.4-105.3 -57.0 52.7 -23.2 -22.0 65 65 1 D S - 0 0 26 -2,-2.1 4,-1.8 1,-0.1 5,-0.2 -0.884 66.5-178.3-122.1 101.8 53.5 -18.4 -19.5 67 67 1 P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.840 80.2 52.6 -66.2 -37.4 49.7 -18.8 -19.2 68 68 1 Y H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.924 111.0 44.4 -68.6 -44.5 48.9 -15.1 -19.5 69 69 1 A H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 113.4 51.9 -66.8 -39.0 50.8 -14.5 -22.7 70 70 1 T H X S+ 0 0 43 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.920 110.2 49.4 -61.9 -44.4 49.4 -17.6 -24.2 71 71 1 F H X S+ 0 0 2 -4,-2.2 4,-0.6 1,-0.2 3,-0.4 0.900 107.3 53.8 -60.2 -44.6 46.0 -16.4 -23.4 72 72 1 V H >< S+ 0 0 2 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.891 106.1 53.3 -59.4 -37.7 46.5 -13.0 -24.9 73 73 1 K H 3< S+ 0 0 155 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.780 98.9 63.2 -71.2 -27.7 47.6 -14.6 -28.2 74 74 1 M H 3< S+ 0 0 29 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.700 79.4 105.3 -63.7 -22.6 44.4 -16.7 -28.3 75 75 1 L S << S- 0 0 3 -3,-1.1 5,-0.1 -4,-0.6 6,-0.0 -0.507 76.4-127.1 -68.3 119.7 42.6 -13.3 -28.5 76 76 1 P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.226 5.7-137.2 -64.1 158.7 41.4 -12.9 -32.1 77 77 1 D S S+ 0 0 120 1,-0.1 31,-0.4 31,-0.1 32,-0.1 0.677 96.8 27.8 -95.0 -20.1 42.3 -9.8 -34.0 78 78 1 K S S+ 0 0 148 30,-0.1 2,-0.4 29,-0.1 -1,-0.1 0.378 110.5 70.5-121.5 -1.8 39.0 -9.0 -35.7 79 79 1 D S S- 0 0 77 30,-0.1 2,-0.1 34,-0.0 30,-0.1 -0.927 71.5-124.5-124.8 144.8 36.4 -10.6 -33.4 80 80 1 C - 0 0 0 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.467 32.7-178.8 -76.4 156.7 35.0 -9.8 -30.0 81 81 1 R E - D 0 104A 24 23,-2.3 23,-3.1 -2,-0.1 2,-0.3 -0.988 25.1-139.8-149.4 154.2 35.2 -12.5 -27.2 82 82 1 Y E +CD 38 103A 0 -44,-2.6 -44,-2.7 -2,-0.3 2,-0.3 -0.828 32.1 179.8-102.3 157.8 34.2 -13.1 -23.6 83 83 1 A E -CD 37 102A 2 19,-1.7 19,-3.5 -2,-0.3 2,-0.4 -0.995 28.3-146.7-152.6 153.1 36.7 -14.9 -21.5 84 84 1 L E -CD 36 101A 0 -48,-1.6 -48,-1.9 -2,-0.3 2,-0.4 -0.993 19.9-174.2-114.2 132.0 37.3 -16.2 -18.0 85 85 1 Y E -CD 35 100A 0 15,-2.7 15,-3.0 -2,-0.4 2,-0.9 -0.992 18.5-145.4-124.9 123.8 40.9 -16.2 -16.9 86 86 1 D E - D 0 99A 13 -52,-3.5 2,-0.3 -2,-0.4 13,-0.2 -0.788 28.4-155.4 -88.3 105.8 41.9 -17.8 -13.5 87 87 1 A E - D 0 98A 0 11,-2.9 11,-1.9 -2,-0.9 2,-0.5 -0.613 16.7-162.5 -91.9 141.0 44.7 -15.6 -12.3 88 88 1 T E + D 0 97A 28 -2,-0.3 74,-4.2 9,-0.2 2,-0.3 -0.986 29.5 152.6-118.1 124.8 47.5 -16.4 -9.9 89 89 1 Y E -ED 161 96A 7 7,-2.3 7,-2.5 -2,-0.5 2,-0.4 -0.966 31.5-130.4-152.6 162.5 49.2 -13.4 -8.4 90 90 1 E E +ED 160 95A 69 70,-1.6 69,-3.2 -2,-0.3 70,-1.2 -0.946 13.9 179.0-125.2 137.3 51.2 -12.1 -5.4 91 91 1 T - 0 0 17 3,-2.6 67,-0.1 -2,-0.4 66,-0.0 -0.387 53.5 -94.0-104.9-164.3 51.1 -9.1 -3.1 92 92 1 K S S+ 0 0 177 65,-0.2 3,-0.1 -2,-0.2 66,-0.1 0.474 124.3 43.2 -89.5 -2.5 53.5 -8.6 -0.2 93 93 1 E S S+ 0 0 180 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.787 121.1 1.6-103.9 -44.2 51.0 -10.3 2.1 94 94 1 S - 0 0 65 2,-0.0 -3,-2.6 0, 0.0 2,-0.6 -0.919 54.6-123.1-149.7 158.0 49.6 -13.2 0.2 95 95 1 K E -D 90 0A 149 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.971 48.6-179.7-108.3 112.7 49.7 -15.3 -2.9 96 96 1 K E -D 89 0A 90 -7,-2.5 -7,-2.3 -2,-0.6 2,-0.4 -0.606 25.3-150.4-115.0 170.4 46.2 -15.3 -4.2 97 97 1 E E +D 88 0A 87 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.989 20.2 169.8-142.6 133.4 44.1 -16.6 -7.0 98 98 1 D E -D 87 0A 60 -11,-1.9 -11,-2.9 -2,-0.4 2,-0.5 -0.996 33.4-116.3-146.7 148.3 41.0 -15.1 -8.5 99 99 1 L E -D 86 0A 17 -2,-0.3 34,-0.6 -13,-0.2 2,-0.5 -0.719 29.3-162.3 -85.8 125.3 38.7 -15.5 -11.5 100 100 1 V E -Df 85 133A 0 -15,-3.0 -15,-2.7 -2,-0.5 2,-0.4 -0.949 9.3-147.2-113.6 125.5 38.7 -12.6 -14.0 101 101 1 F E -Df 84 134A 0 32,-2.0 34,-2.6 -2,-0.5 2,-0.5 -0.747 21.1-158.0 -83.9 130.4 35.9 -12.1 -16.5 102 102 1 I E -Df 83 135A 3 -19,-3.5 -19,-1.7 -2,-0.4 2,-0.6 -0.942 16.1-162.7-119.7 129.6 37.3 -10.5 -19.7 103 103 1 F E -Df 82 136A 15 32,-3.1 34,-2.4 -2,-0.5 2,-0.6 -0.931 15.2-167.5-105.4 113.8 35.5 -8.5 -22.4 104 104 1 W E +Df 81 137A 5 -23,-3.1 -23,-2.3 -2,-0.6 34,-0.2 -0.894 19.2 161.4-107.0 115.9 37.6 -8.4 -25.6 105 105 1 A - 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