==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 07-DEC-12 4IAX . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.EICHINGER,A.SKERRA . 172 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 37.2 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 18 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 1 0 2 0 0 2 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 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 6 A D 0 0 186 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.7 6.2 -20.8 -17.5 2 7 A L - 0 0 54 33,-0.0 33,-0.1 125,-0.0 3,-0.1 -0.994 360.0-118.5-133.9 142.6 8.6 -19.6 -14.7 3 8 A I - 0 0 43 -2,-0.4 125,-0.1 31,-0.3 31,-0.1 -0.507 51.4-103.3 -64.0 130.3 11.1 -16.9 -14.4 4 9 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.281 34.7-108.1 -60.3 142.8 14.4 -18.7 -13.7 5 10 A A - 0 0 22 121,-0.1 3,-0.1 1,-0.1 114,-0.1 -0.388 41.0-114.5 -63.5 145.0 15.7 -18.7 -10.1 6 11 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 148,-0.1 -0.479 32.2 -91.9 -80.1 158.5 18.6 -16.4 -9.8 7 12 A P > - 0 0 75 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.451 38.1-120.3 -62.3 143.7 22.1 -17.6 -8.9 8 13 A L G > S+ 0 0 64 1,-0.3 3,-1.4 2,-0.2 -3,-0.0 0.638 107.7 75.6 -64.3 -16.0 22.5 -17.5 -5.1 9 14 A S G 3 S+ 0 0 114 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.704 89.0 59.6 -64.7 -22.0 25.4 -15.0 -5.5 10 15 A K G < S+ 0 0 120 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.371 93.5 78.9 -84.8 -0.8 22.8 -12.3 -6.4 11 16 A V S < S- 0 0 4 -3,-1.4 -1,-0.1 -4,-0.1 106,-0.0 -0.906 76.3-143.0-116.5 102.8 21.2 -12.8 -3.0 12 17 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.092 8.7-139.7 -60.2 157.8 22.9 -11.1 0.1 13 18 A L - 0 0 43 73,-0.0 93,-0.3 91,-0.0 2,-0.1 -0.993 25.2-111.3-123.4 127.8 23.0 -12.9 3.5 14 19 A Q > - 0 0 45 91,-2.9 3,-0.7 -2,-0.5 2,-0.2 -0.368 39.8-122.9 -55.9 127.6 22.5 -10.8 6.6 15 20 A Q T 3 S+ 0 0 172 1,-0.2 -1,-0.1 91,-0.1 70,-0.0 -0.488 84.4 6.0 -80.6 145.0 25.9 -10.8 8.4 16 21 A N T 3 S- 0 0 129 1,-0.2 -1,-0.2 -2,-0.2 69,-0.1 0.869 86.6-154.9 55.0 43.3 26.2 -12.1 12.1 17 22 A F < - 0 0 16 -3,-0.7 2,-0.7 67,-0.4 -1,-0.2 -0.239 4.7-152.4 -55.3 128.2 22.6 -13.3 12.1 18 23 A Q >> - 0 0 55 1,-0.1 3,-1.5 66,-0.1 4,-1.3 -0.914 6.6-166.2-108.3 104.1 21.2 -13.4 15.6 19 24 A D H 3> S+ 0 0 44 -2,-0.7 4,-0.6 1,-0.3 -1,-0.1 0.757 87.3 55.3 -60.8 -32.4 18.4 -16.0 15.8 20 25 A N H 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.2 33,-0.1 0.543 108.5 47.4 -85.1 -10.7 17.2 -14.8 19.2 21 26 A Q H <4 S+ 0 0 97 -3,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.642 109.7 54.1 -90.3 -21.0 16.6 -11.2 17.8 22 27 A F H < S+ 0 0 0 -4,-1.3 29,-0.2 86,-0.0 -2,-0.2 0.599 88.7 105.9 -86.9 -9.3 14.8 -12.5 14.7 23 28 A H < + 0 0 91 -4,-0.6 29,-0.2 27,-0.1 2,-0.2 -0.096 58.4 32.6 -67.0 163.8 12.3 -14.5 16.6 24 29 A G E S+A 51 0A 19 27,-2.9 27,-2.8 2,-0.0 2,-0.3 -0.509 93.6 3.4 101.0-154.3 8.6 -13.7 17.2 25 30 A K E +A 50 0A 77 25,-0.2 2,-0.3 -2,-0.2 25,-0.2 -0.525 52.8 166.2 -87.9 131.1 6.0 -11.9 15.1 26 31 A W E -A 49 0A 0 23,-3.3 23,-3.4 -2,-0.3 2,-0.4 -0.993 25.4-139.9-135.3 147.3 6.3 -10.5 11.6 27 32 A Y E -AB 48 134A 13 107,-3.3 107,-1.9 -2,-0.3 2,-1.9 -0.869 21.6-128.9-102.9 136.5 3.9 -9.2 9.0 28 33 A Q E + B 0 133A 29 19,-2.1 19,-0.4 -2,-0.4 105,-0.2 -0.539 40.1 166.0 -82.9 79.0 4.5 -10.2 5.3 29 34 A V E + 0 0 9 -2,-1.9 2,-0.3 103,-0.9 -1,-0.2 0.798 63.8 26.6 -71.5 -30.0 4.2 -6.6 4.1 30 35 A G E - B 0 132A 0 102,-1.9 102,-2.5 -3,-0.2 2,-0.4 -0.975 64.6-172.6-132.9 145.6 5.7 -7.3 0.6 31 36 A R E +CB 162 131A 47 131,-2.7 131,-2.8 -2,-0.3 2,-0.3 -0.993 9.3 165.7-133.0 144.5 5.8 -10.5 -1.5 32 37 A A E +CB 161 130A 6 98,-1.6 98,-2.5 -2,-0.4 2,-0.3 -0.974 15.6 128.9-149.7 148.2 7.7 -11.1 -4.8 33 38 A G E - B 0 129A 9 127,-1.5 96,-0.2 -2,-0.3 -30,-0.0 -0.977 63.9 -96.3 175.7 169.5 8.4 -14.4 -6.5 34 39 A N S S+ 0 0 3 94,-2.0 -31,-0.3 -2,-0.3 95,-0.1 0.691 87.0 106.7 -82.4 -13.8 8.2 -16.3 -9.8 35 40 A A S S- 0 0 53 93,-0.5 -2,-0.2 1,-0.1 -33,-0.0 -0.261 86.0 -93.1 -57.7 147.9 5.0 -18.0 -8.8 36 41 A A - 0 0 81 1,-0.1 -1,-0.1 -34,-0.0 3,-0.1 -0.281 45.2 -93.2 -65.9 147.7 2.0 -16.5 -10.8 37 42 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.353 61.1 -86.9 -53.0 146.3 -0.1 -13.6 -9.2 38 43 A P - 0 0 47 0, 0.0 6,-0.0 0, 0.0 -3,-0.0 -0.285 24.3-150.9 -62.3 140.1 -3.0 -15.2 -7.3 39 44 A M S S+ 0 0 189 1,-0.1 3,-0.0 -3,-0.1 -3,-0.0 0.679 91.6 65.2 -76.1 -18.9 -6.2 -15.9 -9.3 40 45 A D S > S- 0 0 61 1,-0.1 3,-2.0 2,-0.0 -1,-0.1 -0.910 72.6-162.1-107.6 109.6 -8.0 -15.3 -6.0 41 46 A P G > S+ 0 0 93 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.663 81.7 79.5 -74.3 -9.1 -7.6 -11.8 -5.0 42 47 A E G > S+ 0 0 64 1,-0.3 3,-1.1 2,-0.1 24,-0.1 0.755 80.4 68.9 -64.1 -17.3 -8.6 -12.6 -1.5 43 48 A L G < S+ 0 0 46 -3,-2.0 -1,-0.3 1,-0.3 4,-0.1 0.473 80.2 81.1 -75.2 -7.3 -5.0 -14.0 -1.1 44 49 A L G < + 0 0 60 -3,-1.8 121,-2.1 -4,-0.1 2,-0.3 0.265 67.0 107.5 -81.1 9.0 -3.9 -10.3 -1.3 45 50 A L B < S-j 165 0B 39 -3,-1.1 21,-0.0 119,-0.2 122,-0.0 -0.675 83.9 -92.8 -82.8 147.1 -4.8 -9.7 2.4 46 51 A L - 0 0 1 119,-2.9 20,-0.3 -2,-0.3 2,-0.3 -0.264 40.9-157.4 -64.2 139.1 -1.9 -9.3 4.8 47 52 A T - 0 0 15 -19,-0.4 -19,-2.1 18,-0.1 2,-0.3 -0.742 2.8-144.4-110.7 163.4 -0.6 -12.4 6.6 48 53 A A E -AD 27 64A 3 16,-1.7 16,-2.4 -2,-0.3 2,-0.4 -0.918 10.7-163.4-127.0 155.7 1.4 -12.7 9.8 49 54 A Q E -AD 26 63A 19 -23,-3.4 -23,-3.3 -2,-0.3 2,-0.5 -0.989 9.6-152.0-138.4 148.1 4.1 -15.1 10.8 50 55 A T E -AD 25 62A 47 12,-2.5 12,-2.2 -2,-0.4 2,-1.0 -0.988 5.4-156.6-120.4 121.2 5.7 -16.2 14.1 51 56 A Y E -AD 24 61A 1 -27,-2.8 -27,-2.9 -2,-0.5 2,-0.9 -0.843 17.4-165.2 -91.4 95.9 9.2 -17.4 14.0 52 57 A E E - D 0 60A 110 8,-1.9 8,-2.7 -2,-1.0 2,-0.5 -0.812 11.4-144.3 -91.8 106.8 9.1 -19.5 17.3 53 58 A L E - D 0 59A 40 -2,-0.9 6,-0.2 6,-0.2 2,-0.1 -0.580 22.1-151.4 -72.3 115.1 12.8 -20.2 18.2 54 59 A K > - 0 0 81 4,-3.3 3,-2.0 -2,-0.5 -1,-0.1 -0.376 27.5-101.5 -88.4 170.9 12.8 -23.7 19.7 55 60 A E T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.863 124.6 52.5 -58.1 -36.7 15.1 -25.3 22.3 56 61 A D T 3 S- 0 0 117 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.322 120.3-110.2 -85.1 7.5 17.0 -27.1 19.6 57 62 A K S < S+ 0 0 110 -3,-2.0 2,-0.1 1,-0.3 -2,-0.1 0.493 81.6 121.7 77.2 4.3 17.5 -23.7 17.7 58 63 A S - 0 0 12 21,-0.1 -4,-3.3 22,-0.0 2,-0.5 -0.432 60.9-127.1 -78.9 161.4 15.1 -24.6 14.8 59 64 A Y E -DE 53 78A 0 19,-2.5 19,-2.2 -6,-0.2 2,-0.9 -0.974 5.4-149.6-112.3 138.8 12.2 -22.3 14.3 60 65 A D E -DE 52 77A 45 -8,-2.7 -8,-1.9 -2,-0.5 2,-0.6 -0.914 26.0-160.2 -98.8 106.7 8.7 -23.5 14.1 61 66 A V E -DE 51 76A 14 15,-3.1 15,-2.6 -2,-0.9 2,-0.5 -0.831 8.1-170.3 -95.4 120.1 7.4 -20.8 11.7 62 67 A T E -DE 50 75A 44 -12,-2.2 -12,-2.5 -2,-0.6 2,-0.4 -0.956 1.8-169.2-114.5 127.2 3.6 -20.4 11.8 63 68 A A E -DE 49 74A 33 11,-2.9 11,-2.1 -2,-0.5 2,-0.4 -0.856 2.2-165.2-111.2 142.9 1.8 -18.2 9.2 64 69 A V E +DE 48 73A 13 -16,-2.4 -16,-1.7 -2,-0.4 2,-0.3 -0.990 8.3 176.9-122.4 145.3 -1.8 -17.3 9.5 65 70 A R E - E 0 72A 89 7,-2.7 7,-2.9 -2,-0.4 2,-0.5 -0.972 29.4-121.6-139.1 156.8 -4.0 -15.8 6.8 66 71 A F E + E 0 71A 43 -2,-0.3 2,-0.3 -20,-0.3 5,-0.2 -0.861 44.9 152.5 -93.0 126.3 -7.7 -14.8 6.6 67 72 A R E > - E 0 70A 67 3,-2.6 3,-1.5 -2,-0.5 -2,-0.1 -0.929 60.3 -2.0-156.1 136.9 -9.6 -16.7 3.8 68 73 A K T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.927 127.9 -55.6 48.1 52.0 -13.2 -17.8 3.3 69 74 A K T 3 S+ 0 0 193 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.571 120.5 93.3 66.7 12.9 -14.2 -16.3 6.7 70 75 A M E < S-E 67 0A 124 -3,-1.5 -3,-2.6 99,-0.0 2,-0.5 -0.911 77.3-114.8-132.4 160.2 -11.7 -18.4 8.6 71 76 A a E -E 66 0A 52 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.860 34.8-161.5 -90.9 123.0 -8.1 -18.1 10.0 72 77 A E E -E 65 0A 55 -7,-2.9 -7,-2.7 -2,-0.5 2,-0.3 -0.950 6.9-163.9-110.3 133.0 -6.0 -20.6 8.1 73 78 A Y E -E 64 0A 152 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.859 13.3-178.5-117.0 152.5 -2.7 -21.7 9.7 74 79 A L E -E 63 0A 109 -11,-2.1 -11,-2.9 -2,-0.3 2,-0.5 -0.975 7.6-164.5-148.7 129.6 0.4 -23.4 8.4 75 80 A T E +E 62 0A 66 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.964 8.9 176.5-117.4 132.2 3.5 -24.3 10.3 76 81 A M E -E 61 0A 32 -15,-2.6 -15,-3.1 -2,-0.5 2,-0.6 -0.980 26.1-126.3-127.9 150.3 6.8 -25.3 8.9 77 82 A T E -E 60 0A 38 13,-0.4 13,-3.9 -2,-0.4 2,-0.6 -0.834 14.2-158.8-100.3 123.8 10.1 -26.0 10.6 78 83 A F E -EF 59 89A 5 -19,-2.2 -19,-2.5 -2,-0.6 11,-0.2 -0.895 9.6-158.1-101.1 116.8 13.2 -24.2 9.5 79 84 A V E - F 0 88A 56 9,-2.7 9,-2.1 -2,-0.6 -21,-0.1 -0.844 24.0-116.3 -99.0 122.8 16.4 -26.1 10.6 80 85 A P E - F 0 87A 55 0, 0.0 7,-0.3 0, 0.0 -22,-0.0 -0.308 30.0-153.4 -63.5 142.1 19.5 -24.0 10.8 81 86 A S - 0 0 33 5,-2.6 5,-0.2 2,-0.4 4,-0.1 -0.356 40.2 -79.0-104.5-167.9 22.2 -24.9 8.4 82 87 A P S S+ 0 0 132 0, 0.0 5,-0.0 0, 0.0 -1,-0.0 0.851 115.5 69.5 -68.6 -27.5 25.9 -24.3 8.8 83 88 A Q S > S- 0 0 107 1,-0.1 3,-2.0 2,-0.0 -2,-0.4 -0.771 93.9-118.2 -88.3 114.1 25.7 -20.6 7.8 84 89 A P T 3 S+ 0 0 78 0, 0.0 -67,-0.4 0, 0.0 3,-0.1 -0.251 103.0 29.6 -46.3 122.0 23.9 -18.5 10.4 85 90 A G T 3 S+ 0 0 3 1,-0.4 20,-3.0 -4,-0.1 2,-0.3 0.465 102.4 98.0 100.8 1.5 20.7 -17.0 8.8 86 91 A E E < + G 0 104A 21 -3,-2.0 -5,-2.6 18,-0.2 -1,-0.4 -0.933 48.5 174.5-119.4 148.1 20.3 -19.9 6.3 87 92 A F E -FG 80 103A 5 16,-2.0 16,-2.3 -2,-0.3 2,-0.2 -0.967 20.5-151.5-149.7 157.2 17.9 -22.9 6.8 88 93 A T E -FG 79 102A 67 -9,-2.1 -9,-2.7 -2,-0.3 2,-0.6 -0.715 43.6 -80.2-122.0-179.3 16.5 -25.9 5.2 89 94 A L E > -F 78 0A 11 12,-0.6 3,-0.8 -2,-0.2 -11,-0.2 -0.748 39.8-123.3 -95.7 122.4 13.1 -27.6 5.8 90 95 A G T 3 S- 0 0 8 -13,-3.9 -13,-0.4 -2,-0.6 4,-0.1 -0.353 88.2 -7.9 -57.7 123.0 12.5 -29.8 8.8 91 96 A N T > S+ 0 0 125 -2,-0.1 3,-2.0 1,-0.1 -1,-0.2 0.904 71.6 178.1 57.2 55.6 11.3 -33.2 8.0 92 97 A I G X S+ 0 0 52 -3,-0.8 3,-2.8 1,-0.3 6,-0.2 0.772 71.1 75.5 -62.1 -28.8 10.8 -32.6 4.2 93 98 A K G 3 S+ 0 0 204 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.624 87.8 62.6 -53.3 -18.6 9.8 -36.3 3.8 94 99 A N G < S+ 0 0 115 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.432 90.4 79.2 -87.5 0.8 6.5 -35.2 5.4 95 100 A Y S X S- 0 0 60 -3,-2.8 3,-1.7 3,-0.2 2,-0.1 -0.882 80.3-136.6-116.1 102.7 5.9 -32.7 2.4 96 101 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.338 83.7 0.9 -65.8 123.1 4.6 -34.4 -0.8 97 102 A G T 3 S+ 0 0 32 1,-0.2 26,-2.6 -2,-0.1 2,-0.7 0.359 100.2 116.5 89.3 -4.3 6.2 -33.3 -4.0 98 103 A L E < + H 0 122A 17 -3,-1.7 24,-0.2 -6,-0.2 -1,-0.2 -0.866 30.2 161.6-100.3 113.6 8.5 -30.9 -2.2 99 104 A T E + 0 0 90 22,-2.7 2,-0.3 -2,-0.7 23,-0.2 0.615 59.8 25.1-111.8 -16.6 12.0 -32.0 -2.8 100 105 A S E + H 0 121A 47 21,-1.3 21,-2.3 -8,-0.1 2,-0.3 -0.991 57.7 176.2-148.6 146.0 14.2 -29.1 -2.0 101 106 A Y E + H 0 120A 29 -2,-0.3 -12,-0.6 19,-0.3 2,-0.4 -0.916 2.9 177.2-156.2 127.5 13.8 -26.0 0.3 102 107 A F E -GH 88 119A 31 17,-2.3 17,-2.0 -2,-0.3 2,-0.4 -0.986 7.8-167.0-139.8 135.9 16.2 -23.2 1.2 103 108 A V E +GH 87 118A 0 -16,-2.3 -16,-2.0 -2,-0.4 2,-0.4 -0.985 5.4 179.7-124.2 131.7 15.8 -20.0 3.3 104 109 A R E -GH 86 117A 33 13,-2.8 13,-3.3 -2,-0.4 2,-0.7 -0.968 23.3-141.9-131.2 121.9 18.2 -17.1 3.4 105 110 A V E - 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