==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 21-OCT-04 1XTD . COMPND 2 MOLECULE: EUKARYOTIC INITIATION FACTOR 5A; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MEXICANA; . AUTHOR J.BOSCH,W.G.J.HOL,STRUCTURAL GENOMICS OF PATHOGENIC PROTOZOA . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 61.7 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 . 57 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 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 . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 1 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 . 1 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 24 A N 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.2 11.3 29.6 -5.0 2 25 A A + 0 0 84 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.247 360.0 142.6-128.8 18.2 13.2 29.1 -1.8 3 26 A S - 0 0 75 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.462 27.6-176.7 -79.3 122.3 14.1 32.8 -1.3 4 27 A K + 0 0 103 -2,-0.3 67,-2.3 2,-0.0 2,-0.3 0.199 59.6 52.6-106.9 7.7 14.1 34.0 2.4 5 28 A T E -A 70 0A 26 65,-0.2 63,-0.1 131,-0.1 -2,-0.0 -0.845 61.6-145.4-132.7 171.7 14.8 37.8 2.0 6 29 A Y E -A 69 0A 93 63,-2.0 63,-2.8 -2,-0.3 2,-0.2 -0.952 28.7 -96.8-135.6 162.8 13.6 40.8 0.1 7 30 A P E +A 68 0A 85 0, 0.0 2,-0.3 0, 0.0 61,-0.2 -0.501 39.9 169.3 -77.9 140.0 15.3 43.9 -1.4 8 31 A X E -A 67 0A 47 59,-2.4 59,-2.2 -2,-0.2 2,-0.1 -0.950 37.1-111.7-149.2 142.4 15.5 47.2 0.4 9 32 A A E > -A 66 0A 36 -2,-0.3 3,-2.0 57,-0.3 4,-0.3 -0.385 28.2-127.9 -63.2 136.7 17.4 50.5 -0.3 10 33 A A G > S+ 0 0 1 55,-2.9 3,-1.3 52,-0.4 53,-0.2 0.810 108.0 61.4 -55.5 -28.9 20.1 51.0 2.4 11 34 A G G 3 S+ 0 0 52 52,-1.8 -1,-0.3 1,-0.3 53,-0.1 0.565 94.4 63.4 -76.6 -7.9 18.6 54.6 3.0 12 35 A A G < S+ 0 0 41 -3,-2.0 -1,-0.3 51,-0.2 -2,-0.2 0.457 78.0 114.8 -95.9 -2.5 15.3 53.1 4.0 13 36 A L < - 0 0 13 -3,-1.3 2,-0.3 -4,-0.3 6,-0.1 -0.450 45.4-168.3 -74.6 139.2 16.8 51.3 7.1 14 37 A K > - 0 0 162 -2,-0.1 3,-2.7 4,-0.1 14,-0.3 -0.922 36.2 -92.6-124.7 146.9 15.7 52.4 10.6 15 38 A K T 3 S+ 0 0 152 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.436 119.5 36.0 -49.6 123.8 17.1 51.6 14.1 16 39 A G T 3 S+ 0 0 38 12,-2.3 -1,-0.3 1,-0.4 13,-0.1 0.142 96.3 116.2 110.3 -18.7 14.9 48.5 15.0 17 40 A G < - 0 0 24 -3,-2.7 11,-3.8 10,-0.1 -1,-0.4 -0.257 64.7-110.3 -85.7 169.1 14.8 47.1 11.5 18 41 A Y E +B 27 0B 71 9,-0.3 2,-0.3 52,-0.1 9,-0.2 -0.688 36.9 165.7 -97.9 152.0 16.1 43.8 10.2 19 42 A V E -B 26 0B 0 7,-1.9 7,-2.7 -2,-0.3 2,-0.6 -0.975 33.7-119.7-157.4 147.6 19.0 43.5 7.8 20 43 A C E +B 25 0B 22 48,-2.3 2,-0.4 -2,-0.3 48,-0.4 -0.919 31.1 173.8 -91.6 127.1 21.3 40.7 6.5 21 44 A I E > S-B 24 0B 2 3,-2.2 3,-2.5 -2,-0.6 38,-0.1 -0.990 75.8 -5.5-123.7 139.2 24.9 41.1 7.2 22 45 A N T 3 S- 0 0 134 -2,-0.4 -1,-0.1 1,-0.3 37,-0.0 0.745 129.6 -61.7 50.4 30.0 27.2 38.3 6.4 23 46 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 45,-0.1 -3,-0.1 0.689 112.7 122.4 70.0 24.8 24.2 36.3 5.5 24 47 A R E < -B 21 0B 76 -3,-2.5 -3,-2.2 46,-0.0 2,-0.6 -0.916 66.9-118.9-121.9 140.2 23.0 36.6 9.1 25 48 A P E +B 20 0B 2 0, 0.0 26,-2.0 0, 0.0 27,-0.5 -0.728 43.4 173.7 -87.3 122.4 19.6 38.1 10.2 26 49 A C E -BC 19 50B 0 -7,-2.7 -7,-1.9 -2,-0.6 2,-0.5 -0.842 33.0-132.0-130.0 155.9 20.2 41.1 12.4 27 50 A K E -BC 18 49B 89 22,-2.4 22,-2.9 -2,-0.3 2,-0.4 -0.958 35.6-117.0-106.1 129.3 18.3 43.8 14.1 28 51 A V E + C 0 48B 2 -11,-3.8 -12,-2.3 -2,-0.5 20,-0.3 -0.538 38.3 168.4 -67.2 119.7 19.8 47.3 13.6 29 52 A I E + 0 0 61 18,-2.3 2,-0.3 -2,-0.4 19,-0.2 0.655 68.3 26.6-103.3 -22.3 20.9 48.8 16.9 30 53 A D E - C 0 47B 75 17,-2.3 17,-2.5 -16,-0.1 2,-0.4 -0.995 63.3-172.4-143.8 140.1 22.9 51.8 15.6 31 54 A L E + C 0 46B 62 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.997 5.0 176.7-136.9 129.6 22.5 53.8 12.3 32 55 A S E - C 0 45B 71 13,-2.7 13,-3.4 -2,-0.4 2,-0.5 -0.998 8.2-165.0-137.7 140.8 24.8 56.5 11.0 33 56 A V E - C 0 44B 81 -2,-0.4 11,-0.2 11,-0.2 2,-0.1 -0.986 14.9-137.0-131.2 128.6 24.6 58.3 7.7 34 57 A S - 0 0 53 9,-2.6 3,-0.0 -2,-0.5 -2,-0.0 -0.470 31.1-107.8 -77.5 159.6 27.3 60.4 6.1 35 58 A K - 0 0 196 -2,-0.1 2,-0.1 7,-0.1 -1,-0.1 0.944 65.9 -61.7 -53.4 -97.4 26.3 63.8 4.5 36 59 A T - 0 0 95 1,-0.2 7,-0.3 6,-0.1 -1,-0.1 -0.390 40.0-130.4-128.7-145.9 26.5 63.4 0.6 37 60 A G - 0 0 53 -2,-0.1 -1,-0.2 5,-0.1 5,-0.1 0.206 62.6 -61.6-132.9-100.6 29.2 62.6 -2.0 38 61 A K S S+ 0 0 204 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.268 136.2 36.5-129.1 -2.8 29.7 64.7 -5.1 39 62 A H S S- 0 0 165 2,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.356 127.6 -79.3-147.0 53.3 26.2 63.9 -6.4 40 63 A G S S+ 0 0 58 1,-0.2 2,-0.6 -3,-0.0 0, 0.0 0.539 87.9 146.8 59.9 6.1 23.8 63.8 -3.4 41 64 A H - 0 0 99 21,-0.0 2,-0.3 22,-0.0 -1,-0.2 -0.669 27.0-172.3 -86.7 112.6 25.3 60.3 -2.9 42 65 A A - 0 0 14 -2,-0.6 21,-2.8 -3,-0.1 2,-0.5 -0.728 18.6-132.2-111.5 151.2 25.5 59.2 0.8 43 66 A K E - D 0 62B 101 -2,-0.3 -9,-2.6 -7,-0.3 2,-0.5 -0.873 15.7-146.9-106.0 129.1 27.0 56.3 2.6 44 67 A V E -CD 33 61B 4 17,-2.9 17,-2.0 -2,-0.5 2,-0.5 -0.848 6.0-160.5 -99.6 124.9 25.0 54.4 5.3 45 68 A S E -CD 32 60B 44 -13,-3.4 -13,-2.7 -2,-0.5 2,-0.3 -0.940 13.0-169.2-107.8 119.5 26.8 52.8 8.4 46 69 A I E -CD 31 59B 2 13,-3.1 13,-2.0 -2,-0.5 2,-0.4 -0.783 16.2-171.9-111.0 133.4 24.9 50.0 10.2 47 70 A V E +CD 30 58B 17 -17,-2.5 -17,-2.3 -2,-0.3 -18,-2.3 -0.984 24.4 174.3-119.1 120.8 25.6 48.4 13.5 48 71 A A E -CD 28 57B 0 9,-2.6 9,-3.0 -2,-0.4 2,-0.5 -0.944 27.9-134.6-130.4 152.4 23.3 45.4 14.0 49 72 A T E -CD 27 56B 45 -22,-2.9 -22,-2.4 -2,-0.3 2,-0.2 -0.871 29.1-117.2-102.0 131.3 22.9 42.6 16.6 50 73 A D E > -C 26 0B 3 5,-2.3 4,-1.6 -2,-0.5 -24,-0.3 -0.506 19.8-144.8 -65.6 129.5 22.3 39.0 15.4 51 74 A I T 4 S+ 0 0 27 -26,-2.0 -1,-0.2 -2,-0.2 -25,-0.1 0.746 94.8 33.7 -73.7 -21.5 18.9 37.9 16.6 52 75 A F T 4 S+ 0 0 12 -27,-0.5 -1,-0.2 3,-0.1 -26,-0.1 0.874 129.4 28.9 -99.2 -45.3 19.9 34.4 17.2 53 76 A T T 4 S- 0 0 71 2,-0.1 -2,-0.2 58,-0.0 -3,-0.0 0.651 90.3-130.6 -90.6 -20.5 23.5 34.6 18.4 54 77 A G < + 0 0 54 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.571 54.8 152.7 83.4 8.1 23.6 38.0 20.0 55 78 A N - 0 0 98 -6,-0.1 -5,-2.3 1,-0.1 2,-0.4 -0.446 46.9-120.5 -82.0 138.5 26.8 38.9 18.0 56 79 A R E -D 49 0B 156 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.655 34.8-178.3 -78.2 126.3 27.7 42.5 17.0 57 80 A L E -D 48 0B 36 -9,-3.0 -9,-2.6 -2,-0.4 2,-0.4 -0.942 12.3-154.4-123.5 152.0 28.0 43.0 13.2 58 81 A E E +D 47 0B 120 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.956 15.0 171.6-124.4 140.8 29.0 46.1 11.2 59 82 A D E -D 46 0B 49 -13,-2.0 -13,-3.1 -2,-0.4 2,-0.4 -0.985 13.1-166.4-148.2 136.0 28.1 47.0 7.6 60 83 A Q E +D 45 0B 96 -2,-0.3 -15,-0.2 -15,-0.2 -17,-0.0 -0.945 18.5 159.5-117.0 149.3 28.5 50.0 5.3 61 84 A A E -D 44 0B 6 -17,-2.0 -17,-2.9 -2,-0.4 -2,-0.0 -0.936 44.3 -97.0-158.2 143.5 26.6 50.5 2.0 62 85 A P E > -D 43 0B 68 0, 0.0 3,-1.0 0, 0.0 -52,-0.4 -0.269 41.7-113.8 -51.8 149.2 25.7 53.4 -0.4 63 86 A S T 3 S+ 0 0 31 -21,-2.8 -52,-1.8 1,-0.2 -51,-0.2 0.755 115.8 50.2 -63.6 -25.2 22.2 54.6 0.2 64 87 A T T 3 S+ 0 0 85 -22,-0.2 -1,-0.2 -55,-0.2 2,-0.2 0.577 87.0 105.9 -90.7 -13.3 21.0 53.5 -3.3 65 88 A H S < S- 0 0 93 -3,-1.0 -55,-2.9 -56,-0.1 2,-0.9 -0.474 74.1-126.9 -66.6 134.3 22.5 50.0 -2.7 66 89 A N E -A 9 0A 93 -57,-0.2 -57,-0.3 -2,-0.2 -1,-0.1 -0.776 25.0-165.6 -93.7 103.9 19.8 47.4 -2.1 67 90 A V E -A 8 0A 5 -59,-2.2 -59,-2.4 -2,-0.9 2,-0.5 -0.273 24.6-110.9 -71.1 165.5 20.4 45.3 1.1 68 91 A E E -A 7 0A 80 -48,-0.4 -48,-2.3 -61,-0.2 -45,-0.1 -0.865 25.9-158.0 -99.6 136.6 18.6 42.1 1.8 69 92 A V E -A 6 0A 6 -63,-2.8 -63,-2.0 -2,-0.5 -50,-0.1 -0.981 19.8-124.0-111.6 129.1 16.1 42.1 4.6 70 93 A P E -A 5 0A 4 0, 0.0 2,-0.5 0, 0.0 -65,-0.2 -0.440 16.2-122.6 -67.7 139.6 15.2 38.8 6.2 71 94 A F - 0 0 119 -67,-2.3 2,-0.5 -2,-0.1 66,-0.4 -0.778 33.1-159.2 -73.2 124.4 11.5 37.6 6.4 72 95 A V - 0 0 35 -2,-0.5 2,-0.3 64,-0.1 64,-0.2 -0.967 7.4-166.6-109.9 120.1 11.0 37.0 10.1 73 96 A K E -E 135 0C 137 62,-1.8 62,-2.0 -2,-0.5 2,-0.4 -0.755 2.5-158.7 -99.3 154.9 8.2 34.7 11.3 74 97 A T E +E 134 0C 83 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.973 11.7 175.2-138.1 122.6 6.9 34.4 14.9 75 98 A F E -E 133 0C 103 58,-2.7 58,-3.3 -2,-0.4 2,-0.4 -0.979 18.7-144.3-126.8 137.5 4.9 31.6 16.4 76 99 A T E -E 132 0C 60 -2,-0.4 23,-0.3 56,-0.2 2,-0.3 -0.884 19.3-176.4-105.5 132.4 3.8 31.2 20.0 77 100 A Y E -E 131 0C 22 54,-2.8 54,-1.3 -2,-0.4 2,-0.4 -0.860 23.6-130.3-121.8 155.7 3.8 27.8 21.8 78 101 A S E -EF 130 97C 20 19,-2.7 19,-2.1 -2,-0.3 2,-0.5 -0.860 31.9-121.2 -98.7 140.7 2.7 26.5 25.3 79 102 A V E + F 0 96C 11 50,-2.3 50,-0.4 -2,-0.4 17,-0.2 -0.767 31.7 174.8 -91.1 125.5 5.3 24.3 27.0 80 103 A L E - 0 0 75 15,-3.3 2,-0.3 -2,-0.5 16,-0.2 0.752 66.4 -10.2 -94.3 -34.7 4.1 20.7 27.9 81 104 A D E - F 0 95C 66 14,-1.1 14,-2.3 2,-0.0 2,-0.4 -0.966 50.3-144.9-162.6 152.7 7.3 19.2 29.3 82 105 A I E - F 0 94C 14 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.998 22.8-171.9-121.2 122.2 11.1 19.9 29.5 83 106 A Q E - F 0 93C 107 10,-1.9 10,-3.2 -2,-0.4 -2,-0.0 -0.969 22.4-121.8-120.7 126.0 13.3 16.8 29.2 84 107 A P - 0 0 93 0, 0.0 8,-0.1 0, 0.0 10,-0.0 -0.212 35.9-102.5 -56.1 145.8 17.1 16.8 29.9 85 108 A N - 0 0 33 5,-0.6 7,-0.1 2,-0.2 5,-0.0 -0.304 26.4-113.1 -64.8 155.9 19.4 15.7 27.0 86 109 A E S S+ 0 0 180 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 0.859 116.0 58.9 -53.6 -39.1 20.9 12.2 27.1 87 110 A D S > S- 0 0 72 1,-0.2 3,-2.6 4,-0.1 -2,-0.2 -0.858 87.3-147.2 -93.5 104.9 24.2 14.0 27.5 88 111 A P T 3 S+ 0 0 122 0, 0.0 -3,-0.2 0, 0.0 -1,-0.2 0.774 94.0 56.4 -41.9 -39.7 23.7 16.1 30.7 89 112 A S T 3 S+ 0 0 111 -3,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.457 92.3 83.1 -76.6 -5.9 26.0 19.0 29.3 90 113 A L S < S- 0 0 86 -3,-2.6 -5,-0.6 1,-0.1 0, 0.0 -0.638 95.4 -79.1 -94.6 155.9 23.9 19.6 26.1 91 114 A P - 0 0 67 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.236 52.4-106.5 -59.3 141.4 20.7 21.8 25.9 92 115 A S - 0 0 36 18,-0.1 17,-2.3 16,-0.1 2,-0.2 -0.223 31.2-110.2 -67.5 154.4 17.4 20.3 27.2 93 116 A H E -FG 83 108C 75 -10,-3.2 -10,-1.9 15,-0.2 2,-0.4 -0.572 26.8-144.8 -84.4 146.4 14.5 19.2 24.9 94 117 A L E -F 82 0C 2 13,-2.0 2,-0.5 -2,-0.2 13,-0.3 -0.931 7.3-157.3-113.3 139.4 11.2 21.0 24.7 95 118 A S E -F 81 0C 19 -14,-2.3 -15,-3.3 -2,-0.4 -14,-1.1 -0.979 29.1-177.3-107.0 117.0 7.8 19.6 24.2 96 119 A L E -FH 79 104C 0 8,-2.0 8,-2.0 -2,-0.5 2,-0.4 -0.810 20.9-153.3-126.2 157.5 5.5 22.4 22.8 97 120 A X E -FH 78 103C 68 -19,-2.1 -19,-2.7 -2,-0.3 6,-0.2 -0.980 9.4-151.8-132.6 132.2 1.9 23.0 21.8 98 121 A D > - 0 0 40 4,-1.8 3,-1.1 -2,-0.4 -21,-0.1 -0.396 39.1 -95.0 -92.1-178.6 0.5 25.5 19.3 99 122 A D T 3 S+ 0 0 155 -23,-0.3 -22,-0.1 1,-0.2 -1,-0.0 0.526 119.9 60.8 -77.6 -4.0 -3.0 27.1 19.4 100 123 A E T 3 S- 0 0 165 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.361 119.8-100.8-103.5 -1.7 -4.5 24.4 17.0 101 124 A G S < S+ 0 0 48 -3,-1.1 2,-0.5 1,-0.3 -2,-0.1 0.615 79.5 128.8 94.3 14.5 -3.7 21.4 19.3 102 125 A E - 0 0 128 2,-0.0 -4,-1.8 0, 0.0 -1,-0.3 -0.886 42.4-151.7-107.3 128.8 -0.6 20.1 17.6 103 126 A S E -H 97 0C 69 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.597 5.7-162.4 -93.5 157.1 2.6 19.4 19.5 104 127 A R E +H 96 0C 44 -8,-2.0 -8,-2.0 -2,-0.2 3,-0.1 -0.990 14.6 178.8-140.2 139.4 6.2 19.5 18.3 105 128 A E + 0 0 104 -2,-0.4 -11,-0.2 -10,-0.2 -1,-0.1 0.188 62.1 92.8-113.4 6.8 9.3 17.9 20.0 106 129 A D + 0 0 104 -13,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.682 69.2 85.2 -86.4 -13.8 11.9 18.9 17.5 107 130 A L - 0 0 15 -13,-0.3 -13,-2.0 -3,-0.1 2,-0.1 -0.671 58.7-162.0 -96.7 142.7 13.0 22.1 19.2 108 131 A D B -G 93 0C 62 -2,-0.3 -15,-0.2 -15,-0.2 34,-0.2 -0.303 35.6 -69.6-105.3-175.9 15.4 22.4 22.0 109 132 A X - 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