==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT, MEMBRANE PROTEIN 14-DEC-05 2FE0 . COMPND 2 MOLECULE: SMALL MYRISTOYLATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR P.R.GOOLEY,H.D.T.MERTENS,D.TULL,M.J.MCCONVILLE . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 59.5 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 . 46 35.1 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 . 1 0.8 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.9 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 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 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 0 1 3 0 1 0 1 1 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 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 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 M 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.7 0.3 -7.8 23.4 2 2 A G - 0 0 56 3,-0.1 2,-4.3 0, 0.0 3,-0.4 -0.190 360.0-170.0 156.3 -52.3 -3.2 -8.0 21.9 3 3 A C - 0 0 126 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.201 35.2-129.8 65.7 -56.7 -3.7 -5.2 19.3 4 4 A G S S+ 0 0 79 -2,-4.3 2,-0.3 1,-0.2 -1,-0.2 0.542 78.9 73.4 88.4 8.4 -7.4 -6.1 19.2 5 5 A A S S- 0 0 73 -3,-0.4 2,-0.2 2,-0.0 -1,-0.2 -0.992 82.7-107.0-151.4 154.3 -7.3 -6.2 15.5 6 6 A S + 0 0 112 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.582 38.8 176.8 -84.1 145.2 -6.0 -8.5 12.7 7 7 A S + 0 0 94 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.959 50.9 21.1-144.7 161.2 -3.0 -7.5 10.6 8 8 A E - 0 0 130 -2,-0.3 3,-0.3 1,-0.1 -1,-0.2 0.942 59.8-164.3 42.9 75.4 -0.8 -8.9 7.8 9 9 A N S S- 0 0 145 1,-0.2 2,-0.1 -3,-0.1 -1,-0.1 0.874 75.2 -19.5 -55.0 -38.8 -3.3 -11.4 6.5 10 10 A S S S- 0 0 74 1,-0.5 -1,-0.2 3,-0.0 -2,-0.1 -0.545 97.0 -73.8-175.3 102.1 -0.5 -13.1 4.6 11 11 A S S S- 0 0 88 -3,-0.3 -1,-0.5 -2,-0.1 2,-0.4 -0.078 86.8 -49.9 41.4-131.8 2.9 -11.5 3.7 12 12 A V - 0 0 46 -3,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.999 49.5-167.3-140.1 136.2 2.4 -9.1 0.9 13 13 A T - 0 0 95 -2,-0.4 2,-0.2 21,-0.2 -3,-0.0 -0.984 7.0-159.6-127.0 131.7 0.6 -9.4 -2.4 14 14 A Y + 0 0 35 -2,-0.4 4,-0.1 1,-0.1 39,-0.0 -0.502 14.3 176.1-101.5 172.9 0.9 -7.0 -5.4 15 15 A V S S+ 0 0 81 2,-0.4 3,-0.1 -2,-0.2 -1,-0.1 0.479 78.1 46.7-139.4 -58.9 -1.5 -6.5 -8.3 16 16 A N S S- 0 0 67 1,-0.3 2,-0.2 0, 0.0 -2,-0.0 0.781 129.7 -47.5 -64.6 -26.2 -0.4 -3.6 -10.6 17 17 A G - 0 0 23 2,-0.0 -2,-0.4 79,-0.0 -1,-0.3 -0.849 59.9 -88.5 165.1 160.4 3.1 -5.0 -10.5 18 18 A R - 0 0 164 -2,-0.2 2,-0.1 -4,-0.1 -5,-0.0 -0.617 48.6-100.3 -90.1 149.4 5.9 -6.3 -8.3 19 19 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 -0.431 16.0-142.3 -69.0 137.4 8.5 -3.9 -6.7 20 20 A T S S+ 0 0 117 -2,-0.1 2,-0.4 1,-0.0 78,-0.1 0.449 87.4 61.2 -78.7 0.9 11.9 -3.8 -8.3 21 21 A F - 0 0 39 78,-0.0 2,-0.4 28,-0.0 28,-0.1 -0.988 62.4-174.0-131.9 139.2 13.4 -3.6 -4.8 22 22 A V + 0 0 112 -2,-0.4 4,-0.0 1,-0.1 20,-0.0 -0.989 11.9 159.5-136.3 126.7 13.2 -6.0 -2.0 23 23 A G - 0 0 12 -2,-0.4 19,-0.3 2,-0.1 3,-0.1 0.494 50.0 -92.5-107.7-109.9 14.5 -5.5 1.6 24 24 A E S S+ 0 0 127 17,-3.5 2,-0.5 1,-0.4 18,-0.2 0.452 97.8 52.7-141.0 -58.5 13.4 -7.5 4.6 25 25 A E E -A 41 0A 96 16,-1.6 16,-1.7 -3,-0.0 2,-0.4 -0.791 64.0-171.6 -93.8 127.4 10.6 -5.9 6.5 26 26 A V E +A 40 0A 39 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.965 11.1 161.5-122.2 134.4 7.5 -5.0 4.5 27 27 A T E -A 39 0A 74 12,-1.7 12,-4.2 -2,-0.4 2,-0.5 -0.975 33.8-118.8-147.0 158.5 4.5 -3.0 5.7 28 28 A K E -A 38 0A 80 -2,-0.3 10,-0.2 10,-0.3 8,-0.1 -0.863 11.4-158.1-104.4 132.4 1.6 -1.0 4.3 29 29 A G S S+ 0 0 36 8,-1.9 2,-0.3 -2,-0.5 -1,-0.2 0.995 80.2 49.9 -68.3 -65.6 1.2 2.7 5.0 30 30 A F S S- 0 0 52 5,-0.6 2,-1.0 7,-0.3 7,-0.1 -0.607 75.8-143.0 -79.5 132.5 -2.5 3.2 4.3 31 31 A E S S+ 0 0 158 -2,-0.3 2,-0.3 5,-0.0 -1,-0.1 -0.281 73.1 87.0 -88.7 49.7 -4.8 0.7 6.1 32 32 A K S > S- 0 0 139 -2,-1.0 3,-0.5 3,-0.1 -2,-0.1 -0.997 81.0 -4.5-149.6 143.6 -7.1 0.5 3.1 33 33 A D T 3 S- 0 0 97 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.134 117.5 -33.2 68.9-170.5 -7.4 -1.5 -0.1 34 34 A N T 3 S- 0 0 109 1,-0.1 -21,-0.2 -3,-0.0 -1,-0.2 0.817 106.3 -81.7 -50.9 -31.6 -4.7 -3.9 -1.2 35 35 A G < - 0 0 0 -3,-0.5 2,-2.9 -23,-0.1 -5,-0.6 0.130 45.3-149.5 149.0 -19.5 -2.2 -1.6 0.5 36 36 A L S S+ 0 0 25 -7,-0.1 17,-1.5 -8,-0.1 2,-0.5 -0.312 82.9 30.1 61.1 -75.8 -1.6 1.1 -2.1 37 37 A L E S- B 0 52A 2 -2,-2.9 -8,-1.9 15,-0.2 2,-0.5 -0.960 72.2-159.1-119.3 129.0 1.9 1.8 -0.9 38 38 A F E -AB 28 51A 8 13,-1.1 13,-1.0 -2,-0.5 2,-0.6 -0.918 15.8-135.7-109.2 124.3 4.2 -0.8 0.7 39 39 A R E -AB 27 50A 46 -12,-4.2 -12,-1.7 -2,-0.5 2,-0.5 -0.666 21.2-162.5 -80.4 117.4 7.1 0.3 2.8 40 40 A I E +AB 26 49A 3 9,-3.0 9,-2.7 -2,-0.6 2,-0.4 -0.877 10.4 179.0-105.0 128.9 10.2 -1.7 1.9 41 41 A V E -AB 25 48A 20 -16,-1.7 -17,-3.5 -2,-0.5 -16,-1.6 -0.992 16.9-156.7-133.0 129.1 13.1 -1.8 4.3 42 42 A N E >> - B 0 47A 12 5,-1.4 4,-2.9 -2,-0.4 5,-0.7 -0.867 1.0-166.8-107.1 102.5 16.4 -3.7 4.0 43 43 A K T 45S+ 0 0 100 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.819 86.4 64.0 -54.7 -31.4 18.0 -4.3 7.4 44 44 A K T 45S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -21,-0.0 0.990 124.4 11.4 -56.0 -69.8 21.2 -5.3 5.4 45 45 A K T 45S- 0 0 98 2,-0.1 59,-0.3 58,-0.0 -1,-0.2 0.508 97.1-134.2 -87.6 -5.4 21.9 -1.9 3.8 46 46 A K T <5 + 0 0 86 -4,-2.9 58,-1.5 1,-0.2 2,-0.5 0.824 54.8 148.7 55.8 31.7 19.3 -0.3 6.1 47 47 A Q E < -BC 42 103A 20 -5,-0.7 -5,-1.4 56,-0.2 56,-0.3 -0.862 40.3-139.8-102.5 128.3 18.0 1.5 3.0 48 48 A W E -B 41 0A 17 54,-3.6 53,-1.9 -2,-0.5 2,-0.3 -0.504 20.5-175.2 -83.6 153.4 14.3 2.3 2.8 49 49 A A E -BC 40 100A 1 -9,-2.7 -9,-3.0 51,-0.2 2,-0.4 -0.995 11.9-153.4-150.1 143.9 12.3 2.0 -0.5 50 50 A Y E -BC 39 99A 1 49,-1.3 49,-1.1 -2,-0.3 2,-0.5 -0.956 4.3-162.3-122.4 138.5 8.8 2.8 -1.6 51 51 A Y E -BC 38 98A 5 -13,-1.0 -13,-1.1 -2,-0.4 2,-0.5 -0.974 12.1-143.9-122.3 124.2 6.7 1.1 -4.4 52 52 A N E +B 37 0A 0 45,-1.0 44,-0.9 -2,-0.5 45,-0.4 -0.744 22.1 171.2 -88.8 124.9 3.7 2.7 -5.9 53 53 A D + 0 0 5 -17,-1.5 -1,-0.2 -2,-0.5 -16,-0.1 0.855 53.1 86.8 -96.7 -47.5 0.9 0.3 -6.8 54 54 A T - 0 0 15 -18,-0.4 5,-0.1 1,-0.1 42,-0.1 -0.278 57.6-162.2 -57.0 135.9 -1.9 2.6 -7.7 55 55 A T S S+ 0 0 54 1,-0.1 -1,-0.1 40,-0.1 3,-0.1 0.215 89.0 46.0-104.5 12.6 -1.8 3.7 -11.4 56 56 A Q S S+ 0 0 94 1,-0.2 62,-1.1 61,-0.0 2,-0.4 0.448 108.9 55.0-127.6 -12.2 -4.1 6.7 -10.8 57 57 A Y E S-E 117 0B 117 60,-0.2 2,-0.4 61,-0.0 -1,-0.2 -0.984 72.6-135.3-129.1 138.2 -2.6 8.2 -7.7 58 58 A E E -E 116 0B 1 58,-3.1 58,-1.3 -2,-0.4 2,-0.6 -0.729 21.2-128.8 -91.6 138.9 1.0 9.3 -7.0 59 59 A M E -EF 115 93B 2 34,-1.6 34,-2.5 -2,-0.4 2,-0.5 -0.763 20.5-164.0 -91.4 123.0 2.6 8.3 -3.7 60 60 A H E -EF 114 92B 38 54,-1.2 54,-0.9 -2,-0.6 2,-0.5 -0.923 3.0-159.4-109.7 123.0 4.1 11.2 -1.7 61 61 A V E +EF 113 91B 4 30,-2.0 30,-1.6 -2,-0.5 2,-0.3 -0.871 16.6 168.3-105.1 129.9 6.5 10.3 1.1 62 62 A L E +EF 112 90B 55 50,-1.3 50,-1.7 -2,-0.5 2,-0.5 -0.765 7.2 166.1-142.0 92.7 7.3 12.8 3.9 63 63 A V E -EF 111 89B 0 26,-1.5 26,-1.6 -2,-0.3 2,-0.4 -0.925 18.2-157.1-113.4 131.0 9.2 11.5 6.9 64 64 A T E -EF 110 88B 29 46,-3.1 46,-3.1 -2,-0.5 2,-0.3 -0.889 10.0-166.3-108.0 134.1 10.8 13.7 9.5 65 65 A F E -EF 109 87B 3 22,-3.2 22,-2.9 -2,-0.4 44,-0.2 -0.802 23.3-105.7-116.9 159.4 13.7 12.5 11.7 66 66 A N E - F 0 86B 67 42,-1.4 20,-0.2 41,-1.1 41,-0.2 -0.422 34.7-107.0 -80.0 157.6 15.3 13.8 14.9 67 67 A E S S+ 0 0 114 18,-1.6 2,-2.4 1,-0.2 19,-0.1 0.919 114.5 66.3 -47.6 -51.1 18.7 15.5 14.9 68 68 A D S S+ 0 0 118 17,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.462 79.1 110.3 -75.3 75.3 20.2 12.4 16.6 69 69 A C - 0 0 11 -2,-2.4 2,-2.0 -4,-0.1 37,-0.1 -0.851 61.9-144.2-154.5 113.7 19.6 10.1 13.7 70 70 A D + 0 0 128 -2,-0.3 35,-3.0 34,-0.0 2,-0.3 -0.531 51.0 141.9 -78.6 80.0 22.3 8.5 11.4 71 71 A I E -D 104 0A 20 -2,-2.0 2,-0.3 33,-0.3 33,-0.3 -0.837 32.9-157.8-121.3 159.0 20.3 8.7 8.2 72 72 A K E -D 103 0A 126 31,-3.0 31,-1.6 -2,-0.3 2,-0.4 -0.869 19.3-113.4-132.0 165.7 21.2 9.4 4.6 73 73 A A E -D 102 0A 32 -2,-0.3 29,-0.2 29,-0.2 2,-0.2 -0.842 29.4-165.4-103.9 136.6 19.4 10.5 1.4 74 74 A L > - 0 0 16 27,-2.9 3,-1.5 -2,-0.4 29,-0.0 -0.606 51.8 -6.8-112.1 174.4 19.1 8.3 -1.6 75 75 A G T 3 S- 0 0 71 1,-0.3 26,-0.1 -2,-0.2 -2,-0.0 -0.020 125.3 -34.9 40.4-138.6 18.1 8.9 -5.3 76 76 A K T 3 S+ 0 0 168 24,-0.2 -1,-0.3 2,-0.1 25,-0.1 0.372 95.4 142.4 -92.4 3.7 17.0 12.4 -5.8 77 77 A T < - 0 0 9 -3,-1.5 2,-0.5 23,-0.3 14,-0.2 -0.205 51.9-129.0 -48.3 124.8 15.4 12.5 -2.4 78 78 A K E -G 90 0B 123 12,-1.3 12,-1.1 -5,-0.0 2,-0.5 -0.682 26.5-170.7 -83.6 126.5 16.0 16.0 -1.0 79 79 A L E +G 89 0B 52 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.972 14.7 153.5-122.5 127.9 17.5 16.0 2.5 80 80 A E E -G 88 0B 88 8,-1.5 8,-2.2 -2,-0.5 2,-0.3 -0.991 31.8-130.2-149.7 154.0 17.9 19.1 4.7 81 81 A Q E -G 87 0B 81 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.794 18.9-138.7-107.7 150.1 18.1 20.0 8.4 82 82 A Q > - 0 0 62 4,-2.2 3,-0.6 -2,-0.3 4,-0.3 -0.528 25.4-111.5-100.6 170.2 16.1 22.6 10.3 83 83 A E T 3 S+ 0 0 201 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.839 116.3 63.0 -68.6 -32.9 17.2 25.1 12.9 84 84 A N T 3 S- 0 0 101 2,-0.1 -1,-0.2 1,-0.1 -17,-0.1 0.766 124.3-102.4 -63.1 -24.6 15.1 23.3 15.5 85 85 A G S < S+ 0 0 5 -3,-0.6 -18,-1.6 1,-0.3 2,-0.3 0.857 75.7 126.6 101.2 57.2 17.4 20.3 14.9 86 86 A E E -F 66 0B 66 -4,-0.3 -4,-2.2 -20,-0.2 2,-0.4 -0.993 49.5-131.6-143.6 149.7 15.4 17.9 12.7 87 87 A W E -FG 65 81B 68 -22,-2.9 -22,-3.2 -2,-0.3 2,-0.4 -0.823 19.2-165.0-103.8 140.7 16.0 16.1 9.4 88 88 A V E +FG 64 80B 27 -8,-2.2 -8,-1.5 -2,-0.4 2,-0.4 -0.982 8.9 178.9-127.9 135.8 13.5 16.1 6.6 89 89 A A E +FG 63 79B 0 -26,-1.6 -26,-1.5 -2,-0.4 2,-0.4 -0.931 6.7 174.0-139.7 113.4 13.4 13.8 3.5 90 90 A S E +FG 62 78B 45 -12,-1.1 -12,-1.3 -2,-0.4 2,-0.3 -0.924 4.6 159.7-121.7 144.8 10.7 14.0 0.9 91 91 A V E -F 61 0B 8 -30,-1.6 -30,-2.0 -2,-0.4 2,-0.4 -0.940 28.2-135.9-162.9 139.3 10.3 12.2 -2.4 92 92 A V E -F 60 0B 37 -2,-0.3 2,-0.5 -32,-0.2 -32,-0.2 -0.830 15.9-157.7-102.3 135.6 7.5 11.3 -4.9 93 93 A V E -F 59 0B 0 -34,-2.5 -34,-1.6 -2,-0.4 -42,-0.1 -0.942 7.0-147.0-115.3 130.1 7.2 7.9 -6.5 94 94 A Y > - 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0 0 187 -35,-3.0 2,-0.5 -2,-0.3 -2,-0.1 -0.745 55.4-148.0 -94.4 138.2 19.8 4.3 11.4 106 106 A V + 0 0 33 -2,-0.4 2,-0.4 -37,-0.1 3,-0.1 -0.905 17.0 177.6-109.6 130.7 16.4 5.8 12.3 107 107 A N - 0 0 69 -2,-0.5 -41,-1.1 1,-0.3 -36,-0.0 -0.977 62.7 -22.6-135.2 120.9 15.8 7.2 15.8 108 108 A G S S+ 0 0 51 -2,-0.4 -42,-1.4 1,-0.1 2,-0.3 0.899 83.2 160.3 44.8 97.7 12.5 8.9 16.8 109 109 A F E -E 65 0B 79 -44,-0.2 2,-0.4 -3,-0.1 -44,-0.2 -0.975 35.2-133.2-145.7 157.8 10.9 10.0 13.5 110 110 A K E -E 64 0B 148 -46,-3.1 -46,-3.1 -2,-0.3 2,-0.4 -0.942 16.1-155.8-117.0 135.5 7.5 10.9 12.2 111 111 A S E +E 63 0B 53 -2,-0.4 2,-0.4 -48,-0.2 -48,-0.2 -0.920 12.0 178.1-113.9 133.5 6.0 9.6 8.9 112 112 A K E +E 62 0B 138 -50,-1.7 -50,-1.3 -2,-0.4 2,-0.3 -0.975 7.5 170.0-136.4 121.3 3.3 11.4 6.8 113 113 A M E +E 61 0B 42 -2,-0.4 2,-0.3 -52,-0.2 -52,-0.2 -0.835 4.4 176.0-127.2 165.3 1.9 10.0 3.6 114 114 A D E -E 60 0B 87 -54,-0.9 -54,-1.2 -2,-0.3 2,-0.4 -0.937 30.9-117.8-156.3 175.0 -0.9 10.9 1.2 115 115 A A E +E 59 0B 38 -2,-0.3 -56,-0.2 -56,-0.2 -2,-0.0 -0.774 34.8 176.1-128.0 88.0 -2.5 10.0 -2.1 116 116 A L E -E 58 0B 56 -58,-1.3 -58,-3.1 -2,-0.4 2,-0.2 -0.600 36.5-101.2 -90.1 151.8 -2.5 12.8 -4.6 117 117 A P E -E 57 0B 88 0, 0.0 -60,-0.2 0, 0.0 2,-0.1 -0.505 52.2 -84.2 -72.9 135.6 -3.7 12.5 -8.2 118 118 A L - 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