==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 28-SEP-11 3U03 . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 347 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 36.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 38 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 3 3 2 0 4 0 0 4 2 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 0 0 2 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 5 A S 0 0 120 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.8 27.8 94.6 67.6 2 6 A D - 0 0 163 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.972 360.0-176.3-132.5 116.5 27.8 95.4 63.8 3 7 A L - 0 0 57 -2,-0.4 33,-0.1 33,-0.0 3,-0.1 -0.904 32.2-119.1-121.3 141.6 27.1 92.6 61.3 4 8 A I - 0 0 45 -2,-0.4 31,-0.1 31,-0.3 153,-0.1 -0.571 53.9-103.2 -66.2 134.6 27.1 92.3 57.6 5 9 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.334 32.0-101.8 -69.7 147.4 23.5 91.2 56.9 6 10 A A - 0 0 20 121,-0.1 3,-0.1 1,-0.1 114,-0.1 -0.341 41.7-115.0 -58.8 139.8 22.5 87.6 56.0 7 11 A P - 0 0 12 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.476 34.6 -96.8 -73.1 152.8 22.0 87.1 52.3 8 12 A P > - 0 0 74 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.477 35.5-115.3 -65.2 144.9 18.5 86.2 51.1 9 13 A L G > S+ 0 0 59 1,-0.3 3,-1.9 2,-0.2 -3,-0.0 0.724 109.3 75.9 -56.7 -24.4 18.2 82.4 50.6 10 14 A S G 3 S+ 0 0 113 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.751 92.4 53.5 -56.7 -28.5 17.6 83.0 46.9 11 15 A K G < S+ 0 0 123 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.408 93.5 80.6 -87.4 -0.6 21.4 83.7 46.5 12 16 A V S < S- 0 0 3 -3,-1.9 -1,-0.1 -4,-0.2 106,-0.0 -0.893 77.0-144.9-110.7 101.4 22.4 80.4 48.2 13 17 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.162 5.7-134.1 -62.4 162.4 22.2 77.5 45.8 14 18 A L - 0 0 51 73,-0.0 2,-0.4 4,-0.0 93,-0.2 -0.974 22.9-113.5-115.0 131.7 21.1 74.0 46.8 15 19 A Q > - 0 0 44 91,-2.4 3,-0.5 -2,-0.4 93,-0.1 -0.514 40.3-123.7 -59.2 119.3 23.0 70.9 45.6 16 20 A Q T 3 S+ 0 0 148 -2,-0.4 -1,-0.1 1,-0.2 70,-0.0 -0.346 84.6 8.3 -71.5 150.0 20.6 69.0 43.3 17 21 A N T 3 S- 0 0 117 1,-0.2 -1,-0.2 68,-0.1 2,-0.1 0.898 87.2-153.0 43.6 57.9 19.6 65.4 44.1 18 22 A F < - 0 0 17 -3,-0.5 2,-0.8 67,-0.3 -1,-0.2 -0.375 5.6-150.1 -64.0 130.2 21.4 65.4 47.5 19 23 A Q >> - 0 0 60 1,-0.2 4,-1.3 -2,-0.1 3,-0.8 -0.826 9.5-170.3-107.0 94.5 22.6 62.0 48.6 20 24 A D T 34 S+ 0 0 43 -2,-0.8 4,-0.5 1,-0.3 -1,-0.2 0.795 84.1 53.3 -58.7 -33.2 22.5 62.0 52.4 21 25 A N T >4 S+ 0 0 76 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.844 108.4 49.9 -70.9 -33.7 24.4 58.6 52.7 22 26 A Q T <4 S+ 0 0 60 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.683 101.7 62.6 -78.2 -19.9 27.3 59.8 50.5 23 27 A F T 3< S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.1 29,-0.2 0.671 85.7 107.8 -77.2 -16.1 27.7 63.1 52.5 24 28 A Q < + 0 0 70 -3,-0.5 29,-0.2 -4,-0.5 2,-0.1 -0.023 52.4 44.9 -58.4 162.0 28.6 61.0 55.6 25 29 A G E S-A 52 0A 28 27,-2.7 27,-2.0 2,-0.1 2,-0.2 -0.410 94.3 -20.9 98.5-173.3 32.0 60.6 57.2 26 30 A K E -A 51 0A 27 25,-0.2 2,-0.4 -2,-0.1 25,-0.2 -0.482 51.3-175.1 -76.8 134.3 34.8 63.0 58.1 27 31 A W E -A 50 0A 0 23,-2.1 23,-2.9 -2,-0.2 2,-0.4 -0.995 16.0-142.2-123.0 137.6 35.2 66.5 56.5 28 32 A Y E -AB 49 135A 4 107,-3.5 107,-2.7 -2,-0.4 2,-1.2 -0.770 19.7-125.6 -90.8 140.5 38.0 68.9 57.1 29 33 A V E + B 0 134A 0 19,-2.4 19,-0.3 -2,-0.4 105,-0.2 -0.733 39.7 164.6 -86.0 95.1 37.3 72.6 57.3 30 34 A V E + 0 0 7 103,-2.0 2,-0.3 -2,-1.2 -1,-0.2 0.768 66.5 22.7 -84.5 -27.8 39.7 73.9 54.6 31 35 A G E - B 0 133A 0 102,-1.7 102,-2.9 133,-0.2 2,-0.4 -0.997 61.7-170.6-141.7 148.8 37.9 77.3 54.4 32 36 A L E +CB 163 132A 3 131,-3.5 131,-3.6 -2,-0.3 2,-0.3 -1.000 10.9 166.3-136.4 136.8 35.7 79.5 56.6 33 37 A A E +CB 162 131A 0 98,-2.1 98,-2.6 -2,-0.4 2,-0.3 -0.988 15.4 116.5-146.3 151.0 33.7 82.7 55.8 34 38 A G E > - B 0 130A 0 127,-1.6 3,-1.2 3,-0.3 96,-0.2 -0.885 68.5 -83.9 164.5 169.7 31.0 84.7 57.5 35 39 A N T 3 S+ 0 0 4 94,-1.3 -31,-0.3 1,-0.3 95,-0.1 0.678 128.1 39.9 -73.1 -16.4 29.8 87.8 59.2 36 40 A A T 3 S+ 0 0 57 93,-0.6 2,-0.6 125,-0.1 -1,-0.3 0.276 94.1 98.8-109.5 9.9 31.2 86.7 62.5 37 41 A I < + 0 0 27 -3,-1.2 2,-0.4 124,-0.2 -3,-0.3 -0.876 50.8 179.4 -98.7 115.3 34.5 85.2 61.1 38 42 A L - 0 0 100 -2,-0.6 123,-0.2 -5,-0.1 2,-0.1 -0.958 29.8-117.3-117.2 135.5 37.4 87.6 61.3 39 43 A R - 0 0 48 121,-1.8 2,-0.4 -2,-0.4 124,-0.1 -0.440 27.8-167.0 -64.9 139.0 41.0 87.0 60.2 40 44 A E - 0 0 53 -2,-0.1 5,-0.1 1,-0.1 -1,-0.0 -0.867 14.7-178.3-137.5 99.2 43.6 87.0 63.0 41 45 A D S S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.686 84.7 57.6 -74.3 -19.3 47.2 87.1 62.0 42 46 A K S S+ 0 0 104 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.933 126.6 15.2 -71.1 -49.5 48.4 87.0 65.7 43 47 A D S S- 0 0 134 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.704 86.8-155.5-128.3 77.1 46.6 83.7 66.4 44 48 A P - 0 0 75 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.285 29.5-100.6 -62.0 134.8 45.6 82.1 63.0 45 49 A Q - 0 0 88 1,-0.1 121,-2.0 -5,-0.1 2,-0.3 -0.258 35.5-132.8 -61.0 135.1 42.7 79.7 63.1 46 50 A K B -j 166 0B 97 119,-0.2 -1,-0.1 21,-0.1 21,-0.1 -0.700 25.8-100.5 -91.2 138.1 43.5 76.0 63.2 47 51 A M - 0 0 2 119,-2.5 20,-0.4 -2,-0.3 2,-0.3 -0.234 43.0-176.2 -49.6 138.1 41.8 73.5 61.0 48 52 A Y - 0 0 18 -19,-0.3 -19,-2.4 18,-0.1 2,-0.3 -0.792 14.4-129.1-128.3 177.2 39.1 71.4 62.7 49 53 A A E -AD 28 65A 0 16,-2.0 16,-2.1 -2,-0.3 2,-0.4 -0.924 7.8-154.7-134.9 155.5 37.0 68.6 61.4 50 54 A T E -AD 27 64A 1 -23,-2.9 -23,-2.1 -2,-0.3 2,-0.5 -0.989 7.3-155.7-137.9 121.9 33.4 67.6 61.3 51 55 A I E -AD 26 63A 44 12,-3.1 12,-2.1 -2,-0.4 2,-0.6 -0.887 5.6-158.3-101.9 124.1 32.0 64.1 61.1 52 56 A Y E -AD 25 62A 3 -27,-2.0 -27,-2.7 -2,-0.5 2,-0.5 -0.905 11.8-179.4-103.5 116.9 28.5 63.5 59.6 53 57 A E E - D 0 61A 108 8,-2.5 8,-3.2 -2,-0.6 2,-0.4 -0.971 22.5-136.9-119.0 123.4 26.7 60.2 60.6 54 58 A L E - D 0 60A 31 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.642 21.7-149.5 -78.1 123.3 23.3 59.4 59.3 55 59 A K > - 0 0 72 4,-2.9 3,-1.6 -2,-0.4 -1,-0.0 -0.319 32.1 -96.3 -82.0 174.3 21.0 58.0 62.0 56 60 A E T 3 S+ 0 0 195 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.886 126.0 54.1 -59.6 -39.0 18.2 55.5 61.5 57 61 A D T 3 S- 0 0 104 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.350 118.9-111.6 -80.1 6.5 15.6 58.3 61.3 58 62 A K S < S+ 0 0 110 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.467 79.7 119.9 79.4 4.8 17.7 60.0 58.5 59 63 A S - 0 0 4 21,-0.1 -4,-2.9 22,-0.1 2,-0.4 -0.560 65.4-109.2 -87.6 164.7 18.8 63.1 60.6 60 64 A Y E -DE 54 79A 0 19,-2.8 19,-2.0 -6,-0.2 2,-0.6 -0.831 10.0-148.0 -99.6 134.7 22.5 63.6 61.1 61 65 A N E -DE 53 78A 51 -8,-3.2 -8,-2.5 -2,-0.4 2,-0.5 -0.890 28.0-163.1 -85.9 123.4 24.5 63.2 64.2 62 66 A V E -DE 52 77A 0 15,-3.2 15,-2.7 -2,-0.6 2,-0.5 -0.938 12.1-179.6-122.4 112.0 27.2 65.9 63.7 63 67 A T E -DE 51 76A 37 -12,-2.1 -12,-3.1 -2,-0.5 2,-0.4 -0.927 4.5-169.7-114.5 125.7 30.4 65.8 65.8 64 68 A S E -DE 50 75A 0 11,-2.8 11,-2.1 -2,-0.5 2,-0.4 -0.894 2.0-164.6-114.0 144.3 33.1 68.4 65.4 65 69 A V E +DE 49 74A 7 -16,-2.1 -16,-2.0 -2,-0.4 2,-0.3 -0.994 9.6 175.8-129.4 136.8 36.6 68.2 67.0 66 70 A L E - E 0 73A 36 7,-1.6 7,-2.8 -2,-0.4 2,-0.7 -0.965 29.1-122.0-137.8 154.0 39.1 71.0 67.4 67 71 A F E + E 0 72A 41 -20,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.883 45.7 145.9 -99.4 109.9 42.5 71.3 69.1 68 72 A R E > + E 0 71A 159 3,-2.4 3,-1.8 -2,-0.7 -2,-0.1 -0.994 63.1 6.8-143.9 149.3 42.7 74.0 71.7 69 73 A K T 3 S- 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.878 128.5 -61.5 49.2 43.2 44.6 74.4 75.0 70 74 A K T 3 S+ 0 0 192 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.526 119.6 93.7 68.1 11.1 46.5 71.2 74.2 71 75 A K E < S-E 68 0A 154 -3,-1.8 -3,-2.4 99,-0.1 2,-0.6 -0.893 78.0-111.3-133.8 157.5 43.3 69.1 74.2 72 76 A a E -E 67 0A 52 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.816 30.4-160.9 -90.4 122.6 40.6 67.9 71.8 73 77 A D E -E 66 0A 62 -7,-2.8 -7,-1.6 -2,-0.6 2,-0.4 -0.926 6.1-160.3-106.4 125.3 37.3 69.6 72.3 74 78 A Y E -E 65 0A 147 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.822 9.4-177.0-105.1 140.0 34.2 67.9 70.9 75 79 A W E -E 64 0A 90 -11,-2.1 -11,-2.8 -2,-0.4 2,-0.4 -0.998 9.7-153.7-138.9 147.3 30.8 69.4 70.2 76 80 A I E +E 63 0A 102 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.910 14.9 170.0-124.3 131.2 27.7 67.7 69.0 77 81 A R E -E 62 0A 20 -15,-2.7 -15,-3.2 -2,-0.4 2,-0.5 -0.967 25.5-134.6-135.7 156.4 24.7 68.8 67.0 78 82 A T E -E 61 0A 40 13,-0.4 13,-2.6 -2,-0.3 2,-0.7 -0.958 13.7-156.6-108.5 121.7 21.7 67.1 65.3 79 83 A F E -EF 60 90A 0 -19,-2.0 -19,-2.8 -2,-0.5 11,-0.2 -0.899 11.1-156.3 -98.6 117.7 20.7 68.2 61.8 80 84 A V E - F 0 89A 51 9,-3.3 9,-2.4 -2,-0.7 -21,-0.1 -0.794 29.3-101.4 -94.3 131.4 17.1 67.4 61.1 81 85 A P E - F 0 88A 64 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.268 48.8-164.5 -53.1 131.8 16.1 67.1 57.4 82 86 A G - 0 0 36 5,-2.8 6,-0.1 2,-0.5 5,-0.1 0.202 42.1 -43.7-102.3-143.2 14.3 70.3 56.3 83 87 A S S S+ 0 0 97 1,-0.1 5,-0.0 5,-0.1 3,-0.0 0.902 120.5 8.9 -61.2 -45.2 12.1 71.5 53.5 84 88 A Q S > S- 0 0 87 1,-0.0 3,-2.0 4,-0.0 -2,-0.5 -0.884 98.1 -73.3-134.3 162.1 14.1 69.9 50.7 85 89 A P T 3 S+ 0 0 91 0, 0.0 -67,-0.3 0, 0.0 3,-0.1 -0.355 120.3 30.4 -59.7 129.5 17.0 67.4 50.4 86 90 A G T 3 S+ 0 0 1 1,-0.4 20,-2.8 -68,-0.1 2,-0.4 0.295 101.1 99.4 101.4 -6.6 20.3 69.1 51.4 87 91 A E E < + G 0 105A 11 -3,-2.0 -5,-2.8 18,-0.2 -1,-0.4 -0.886 48.1 176.3-110.8 145.1 18.6 71.5 53.9 88 92 A F E -FG 81 104A 10 16,-2.5 16,-2.7 -2,-0.4 2,-0.3 -0.974 19.7-151.9-144.0 157.4 18.4 71.0 57.6 89 93 A T E -FG 80 103A 62 -9,-2.4 -9,-3.3 -2,-0.3 2,-0.5 -0.792 38.3 -94.2-118.9 170.2 17.3 72.6 60.8 90 94 A L E -F 79 0A 11 12,-0.8 3,-0.5 -2,-0.3 -11,-0.2 -0.759 34.7-134.4 -95.6 123.5 18.8 72.1 64.3 91 95 A G S S+ 0 0 16 -13,-2.6 -13,-0.4 -2,-0.5 -1,-0.0 -0.423 84.0 13.8 -74.2 146.5 17.3 69.5 66.6 92 96 A N S > S+ 0 0 122 -2,-0.1 3,-1.6 1,-0.1 -1,-0.2 0.924 71.3 173.1 54.9 53.5 16.5 70.4 70.2 93 97 A I G > + 0 0 56 -3,-0.5 3,-1.5 1,-0.3 6,-0.3 0.756 68.6 67.7 -64.5 -26.6 16.9 74.1 69.7 94 98 A K G 3 S+ 0 0 94 1,-0.3 -1,-0.3 4,-0.1 4,-0.1 0.625 86.4 69.5 -69.8 -15.5 15.8 74.9 73.3 95 99 A S G < S+ 0 0 61 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.456 89.0 73.0 -77.9 -3.6 18.9 73.3 74.7 96 100 A Y S X S- 0 0 75 -3,-1.5 3,-1.8 3,-0.2 -1,-0.1 -0.924 88.3-133.5-112.5 104.8 20.9 76.2 73.2 97 101 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.350 87.6 11.3 -59.0 131.9 20.2 79.4 75.3 98 102 A G T 3 S+ 0 0 32 1,-0.2 26,-2.3 25,-0.1 2,-0.6 0.262 93.9 125.6 89.7 -9.6 19.4 82.4 73.1 99 103 A L E < + H 0 123A 22 -3,-1.8 24,-0.2 -6,-0.3 -1,-0.2 -0.735 19.3 158.4 -93.6 118.8 19.0 80.4 69.8 100 104 A T E + 0 0 98 22,-2.1 2,-0.3 -2,-0.6 -1,-0.1 0.462 67.9 23.5-110.2 -6.1 15.7 81.0 68.0 101 105 A S E + H 0 122A 43 21,-1.0 21,-1.9 -8,-0.1 -1,-0.3 -0.965 52.6 170.4-167.3 135.6 16.7 79.9 64.5 102 106 A Y E + H 0 121A 25 -2,-0.3 -12,-0.8 19,-0.3 2,-0.4 -0.873 9.6 179.2-158.4 121.4 19.3 77.7 62.8 103 107 A L E -GH 89 120A 33 17,-3.6 17,-2.5 -2,-0.3 2,-0.4 -0.971 9.4-164.9-130.8 140.7 19.4 76.6 59.1 104 108 A V E +GH 88 119A 1 -16,-2.7 -16,-2.5 -2,-0.4 2,-0.4 -0.989 6.9 179.6-125.4 128.3 21.8 74.5 57.1 105 109 A R E -GH 87 118A 24 13,-2.9 13,-3.0 -2,-0.4 2,-0.7 -0.940 23.8-140.8-130.1 114.5 22.0 74.4 53.2 106 110 A V E - 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