==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-JUN-09 3HWE . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.CLIFTON . 518 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 191 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 58 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 4 4 4 0 6 0 0 7 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 3 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 4 A T 0 0 202 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.5 27.6 96.6 71.1 2 5 A S - 0 0 50 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.961 360.0-170.5-160.6 145.2 27.7 94.8 67.7 3 6 A D - 0 0 159 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.943 18.9-176.1-139.5 118.8 27.8 95.7 64.0 4 7 A L - 0 0 54 -2,-0.4 33,-0.1 125,-0.0 3,-0.1 -0.939 32.1-118.2-123.0 138.8 27.2 92.9 61.5 5 8 A I - 0 0 50 -2,-0.4 31,-0.1 31,-0.3 153,-0.0 -0.584 55.0-100.9 -65.4 130.6 27.3 92.7 57.7 6 9 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.134 31.2-103.8 -64.2 152.8 23.7 91.7 56.8 7 10 A A - 0 0 20 1,-0.1 3,-0.1 -3,-0.1 114,-0.0 -0.519 43.4-116.5 -67.5 138.5 22.7 88.2 55.9 8 11 A P - 0 0 12 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.361 33.7 -90.6 -75.9 158.6 22.2 87.9 52.2 9 12 A P > - 0 0 71 0, 0.0 3,-2.0 0, 0.0 0, 0.0 -0.459 32.7-124.0 -64.7 141.8 18.8 87.0 50.7 10 13 A L G > S+ 0 0 65 1,-0.3 3,-1.8 2,-0.1 -3,-0.0 0.727 103.2 82.2 -60.5 -20.8 18.5 83.2 50.3 11 14 A S G 3 S+ 0 0 113 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.724 94.0 45.3 -54.1 -26.6 17.8 83.9 46.6 12 15 A K G < S+ 0 0 110 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.141 89.3 89.8-117.8 38.5 21.6 84.1 46.0 13 16 A V S < S- 0 0 4 -3,-1.8 -1,-0.1 -5,-0.0 106,-0.0 -0.912 75.2-140.7-122.8 100.5 22.7 81.1 47.9 14 17 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.122 6.1-136.1 -56.0 157.7 22.6 78.2 45.4 15 18 A L - 0 0 54 73,-0.0 2,-0.3 91,-0.0 93,-0.2 -0.983 23.8-111.1-118.0 130.1 21.5 74.7 46.4 16 19 A Q - 0 0 46 91,-3.0 3,-0.3 -2,-0.4 93,-0.1 -0.422 38.5-124.6 -60.6 118.2 23.4 71.6 45.3 17 20 A Q S S+ 0 0 59 -2,-0.3 -1,-0.1 1,-0.2 70,-0.0 -0.335 84.4 8.9 -65.3 144.4 21.2 69.8 42.8 18 21 A N S S- 0 0 141 1,-0.2 2,-0.5 68,-0.1 -1,-0.2 0.951 85.9-148.9 51.1 67.8 20.3 66.1 43.5 19 22 A F - 0 0 19 -3,-0.3 2,-0.9 67,-0.1 -1,-0.2 -0.566 9.2-158.0 -77.5 121.6 21.7 66.0 47.0 20 23 A Q > - 0 0 79 -2,-0.5 4,-1.1 1,-0.2 3,-0.3 -0.802 8.4-174.4 -99.9 94.0 23.0 62.6 48.0 21 24 A D T 4 S+ 0 0 50 -2,-0.9 3,-0.5 1,-0.2 4,-0.4 0.869 82.0 53.3 -59.5 -41.8 23.0 62.6 51.8 22 25 A N T >4 S+ 0 0 80 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.893 108.8 50.5 -60.4 -39.4 24.7 59.2 52.2 23 26 A Q T 34 S+ 0 0 64 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.708 103.3 59.6 -71.9 -22.3 27.6 60.3 49.9 24 27 A F T 3< S+ 0 0 2 -4,-1.1 -1,-0.2 -3,-0.5 29,-0.2 0.516 84.4 110.8 -83.3 -6.6 28.0 63.5 52.0 25 28 A Q < + 0 0 65 -3,-1.0 29,-0.2 -4,-0.4 2,-0.2 -0.271 52.6 50.2 -63.5 154.8 28.7 61.4 55.1 26 29 A G E S-A 53 0A 26 27,-3.0 27,-2.1 2,-0.1 2,-0.3 -0.535 91.8 -29.9 114.9-176.1 32.2 61.3 56.6 27 30 A K E -A 52 0A 43 25,-0.2 2,-0.4 -2,-0.2 25,-0.2 -0.586 50.4-172.9 -79.2 135.1 35.0 63.6 57.8 28 31 A W E -A 51 0A 0 23,-1.8 23,-2.5 -2,-0.3 2,-0.5 -0.987 16.7-137.5-125.1 139.8 35.4 67.0 56.2 29 32 A Y E -AB 50 136A 2 107,-3.2 107,-3.0 -2,-0.4 2,-1.4 -0.834 16.7-129.7 -96.0 132.2 38.3 69.4 56.8 30 33 A V E + B 0 135A 0 19,-2.7 19,-0.4 -2,-0.5 105,-0.2 -0.657 42.5 158.2 -79.3 92.4 37.5 73.1 57.1 31 34 A V E + 0 0 6 103,-2.0 2,-0.4 -2,-1.4 -1,-0.2 0.713 65.5 35.0 -91.1 -22.8 40.1 74.6 54.6 32 35 A G E - B 0 134A 0 102,-1.5 102,-3.2 133,-0.2 2,-0.4 -0.998 65.1-177.3-134.3 138.9 38.2 77.9 54.1 33 36 A L E +CB 164 133A 6 131,-3.6 131,-3.7 -2,-0.4 2,-0.3 -0.977 11.1 157.3-141.5 121.6 36.1 79.9 56.5 34 37 A A E +CB 163 132A 0 98,-2.3 98,-2.7 -2,-0.4 2,-0.3 -0.975 10.4 119.0-143.5 155.4 34.2 83.1 55.9 35 38 A G E - B 0 131A 0 127,-1.5 3,-0.2 3,-0.3 96,-0.2 -0.932 67.0 -82.7 165.0 173.9 31.3 85.1 57.5 36 39 A N S S+ 0 0 7 94,-1.6 -31,-0.3 -2,-0.3 95,-0.1 0.710 129.0 39.1 -77.1 -21.0 30.1 88.3 59.1 37 40 A A S S+ 0 0 62 93,-0.5 2,-0.5 -33,-0.1 -1,-0.2 0.425 97.8 96.8-101.6 -4.3 31.4 87.2 62.6 38 41 A I + 0 0 37 -3,-0.2 2,-0.4 124,-0.2 -3,-0.3 -0.766 52.7 178.0 -91.2 129.5 34.5 85.6 61.1 39 42 A L - 0 0 110 -2,-0.5 123,-0.2 -5,-0.1 2,-0.2 -0.996 30.4-115.6-140.6 131.0 37.6 87.9 61.2 40 43 A R - 0 0 44 121,-2.5 2,-0.4 -2,-0.4 124,-0.1 -0.446 28.2-172.7 -68.5 132.7 41.2 87.4 60.1 41 44 A E - 0 0 54 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.862 12.9-179.3-132.7 97.5 43.7 87.5 63.0 42 45 A D S S+ 0 0 151 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.751 83.3 62.3 -68.9 -26.3 47.4 87.4 62.0 43 46 A K S S+ 0 0 108 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.955 126.7 10.5 -60.4 -51.4 48.5 87.6 65.7 44 47 A D S S- 0 0 128 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.742 89.1-154.3-132.5 81.0 46.8 84.2 66.4 45 48 A P - 0 0 74 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.236 28.5 -94.2 -62.3 145.4 45.7 82.6 63.1 46 49 A Q - 0 0 94 1,-0.1 121,-2.4 120,-0.0 2,-0.2 -0.363 36.8-136.7 -60.0 123.9 42.8 80.1 63.0 47 50 A K B -j 167 0B 74 119,-0.2 -1,-0.1 -2,-0.2 122,-0.0 -0.599 28.2-102.9 -79.8 145.5 43.9 76.5 63.3 48 51 A M - 0 0 2 119,-2.3 20,-0.4 -2,-0.2 2,-0.3 -0.311 42.2-174.4 -65.6 149.7 42.2 74.0 61.0 49 52 A Y - 0 0 21 -19,-0.4 -19,-2.7 18,-0.1 2,-0.3 -0.886 15.3-125.7-141.1 173.6 39.4 71.7 62.3 50 53 A A E -AD 29 66A 0 16,-2.1 16,-3.0 -2,-0.3 2,-0.4 -0.936 8.2-158.4-129.9 145.8 37.2 68.8 61.2 51 54 A T E -AD 28 65A 0 -23,-2.5 -23,-1.8 -2,-0.3 2,-0.5 -0.989 9.9-155.1-128.3 123.0 33.5 68.1 61.0 52 55 A I E -AD 27 64A 48 12,-3.4 12,-2.5 -2,-0.4 2,-0.5 -0.871 4.5-163.6-102.9 124.1 32.1 64.6 60.8 53 56 A Y E +AD 26 63A 6 -27,-2.1 -27,-3.0 -2,-0.5 2,-0.4 -0.927 13.4 171.8-105.8 123.8 28.6 64.0 59.3 54 57 A E E - D 0 62A 50 8,-0.7 8,-2.5 -2,-0.5 2,-0.1 -0.966 24.4-136.4-136.4 119.7 26.9 60.6 60.0 55 58 A L E - D 0 61A 34 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.368 18.8-152.1 -68.7 149.8 23.3 59.7 59.1 56 59 A K > - 0 0 93 4,-1.7 3,-1.9 -2,-0.1 -1,-0.1 -0.487 39.2 -83.7-110.1-178.3 21.2 57.8 61.6 57 60 A E T 3 S+ 0 0 108 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.921 131.9 49.6 -52.2 -45.2 18.3 55.4 61.1 58 61 A D T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.264 117.8-113.3 -82.4 10.6 15.9 58.4 60.8 59 62 A K S < S+ 0 0 118 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.676 73.3 132.7 64.2 21.6 18.2 60.1 58.2 60 63 A S - 0 0 7 21,-0.1 -4,-1.7 -6,-0.0 2,-0.4 -0.677 58.3-115.3 -86.9 155.7 19.2 63.0 60.4 61 64 A Y E -DE 55 80A 0 19,-2.5 19,-1.8 -2,-0.3 2,-0.8 -0.771 9.8-147.6 -91.5 139.1 22.9 63.9 60.6 62 65 A N E -DE 54 79A 34 -8,-2.5 -8,-0.7 -2,-0.4 2,-0.6 -0.893 26.1-160.1 -98.1 99.0 24.9 63.6 63.8 63 66 A V E -DE 53 78A 0 15,-2.4 15,-2.5 -2,-0.8 2,-0.5 -0.733 12.1-177.4 -91.3 120.7 27.3 66.4 63.2 64 67 A T E -DE 52 77A 34 -12,-2.5 -12,-3.4 -2,-0.6 2,-0.4 -0.957 8.2-164.7-121.3 115.5 30.6 66.3 65.2 65 68 A S E -DE 51 76A 3 11,-3.1 11,-2.2 -2,-0.5 2,-0.5 -0.824 4.5-164.3 -94.8 136.1 33.2 69.0 65.1 66 69 A V E +DE 50 75A 8 -16,-3.0 -16,-2.1 -2,-0.4 2,-0.3 -0.989 15.5 170.3-121.1 123.6 36.7 68.3 66.5 67 70 A L E - E 0 74A 57 7,-2.0 7,-2.9 -2,-0.5 2,-0.7 -0.962 34.1-122.1-136.4 152.0 39.0 71.2 67.2 68 71 A F E + E 0 73A 48 -20,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.828 44.9 153.5 -97.8 109.1 42.4 71.7 68.9 69 72 A R E > + E 0 72A 45 3,-2.7 3,-1.2 -2,-0.7 -2,-0.1 -0.997 61.3 0.4-142.8 135.1 42.2 74.3 71.7 70 73 A K T 3 S- 0 0 97 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.878 128.1 -58.7 56.5 41.3 44.1 74.8 74.9 71 74 A K T 3 S+ 0 0 191 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.678 122.4 91.7 62.4 22.1 46.4 71.8 74.1 72 75 A K E < S-E 69 0A 151 -3,-1.2 -3,-2.7 99,-0.1 2,-0.5 -0.911 79.0-108.8-137.4 165.7 43.3 69.5 74.0 73 76 A a E -E 68 0A 49 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.870 30.9-160.7 -96.2 125.8 40.7 68.2 71.6 74 77 A D E -E 67 0A 78 -7,-2.9 -7,-2.0 -2,-0.5 2,-0.7 -0.909 5.2-150.0-109.8 136.5 37.2 69.6 72.0 75 78 A Y E -E 66 0A 149 -2,-0.4 2,-0.7 -9,-0.2 -9,-0.2 -0.872 8.1-168.2-114.5 100.9 34.2 67.8 70.6 76 79 A W E -E 65 0A 133 -11,-2.2 -11,-3.1 -2,-0.7 2,-0.4 -0.794 14.5-170.0 -90.8 112.3 31.3 70.0 69.5 77 80 A I E +E 64 0A 78 -2,-0.7 2,-0.3 -13,-0.2 -13,-0.2 -0.877 16.6 145.0-113.5 132.5 28.2 67.8 68.8 78 81 A R E -E 63 0A 19 -15,-2.5 -15,-2.4 -2,-0.4 2,-0.4 -0.979 38.7-113.2-156.5 165.1 24.8 68.8 67.2 79 82 A T E -EF 62 92A 39 13,-0.5 13,-2.7 -2,-0.3 2,-0.6 -0.869 13.5-153.9-108.2 131.1 22.0 67.3 65.0 80 83 A F E -EF 61 91A 1 -19,-1.8 -19,-2.5 -2,-0.4 11,-0.2 -0.918 14.5-161.3-102.2 114.8 21.1 68.5 61.5 81 84 A V E - F 0 90A 48 9,-3.4 9,-3.0 -2,-0.6 -21,-0.1 -0.820 30.8-100.4 -96.2 131.2 17.5 67.7 60.7 82 85 A P E - F 0 89A 67 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.239 46.0-161.1 -52.6 130.3 16.4 67.7 57.0 83 86 A G - 0 0 35 5,-3.3 6,-0.1 2,-0.4 5,-0.1 0.138 43.9 -46.6 -97.5-150.2 14.6 70.9 56.0 84 87 A S S S+ 0 0 98 5,-0.1 5,-0.1 2,-0.0 6,-0.0 0.804 120.9 10.2 -56.5 -38.2 12.3 72.1 53.3 85 88 A Q S > S- 0 0 84 3,-0.0 3,-1.7 4,-0.0 -2,-0.4 -0.937 96.3 -75.7-140.8 161.4 14.4 70.6 50.4 86 89 A P T 3 S+ 0 0 92 0, 0.0 -67,-0.1 0, 0.0 3,-0.1 -0.361 118.3 29.4 -63.6 136.5 17.3 68.1 50.1 87 90 A G T 3 S+ 0 0 1 1,-0.3 20,-3.3 -68,-0.1 2,-0.4 0.330 104.7 98.9 93.7 -1.8 20.7 69.7 50.9 88 91 A E E < + G 0 106A 18 -3,-1.7 -5,-3.3 18,-0.2 -1,-0.3 -0.955 50.3 173.0-122.8 134.5 18.9 72.0 53.4 89 92 A F E -FG 82 105A 11 16,-2.2 16,-2.3 -2,-0.4 2,-0.3 -0.875 21.9-148.3-137.4 164.7 18.7 71.4 57.1 90 93 A T E -FG 81 104A 60 -9,-3.0 -9,-3.4 -2,-0.3 2,-0.3 -0.905 36.9 -94.8-127.9 163.5 17.7 72.9 60.5 91 94 A L E -F 80 0A 14 12,-0.6 3,-0.4 -2,-0.3 2,-0.3 -0.576 32.6-138.5 -81.2 135.9 19.2 72.4 63.9 92 95 A G E S+F 79 0A 16 -13,-2.7 -13,-0.5 -2,-0.3 -1,-0.0 -0.713 84.0 17.6 -90.5 148.3 17.8 69.7 66.2 93 96 A N > + 0 0 118 -2,-0.3 3,-1.2 1,-0.1 -1,-0.2 0.934 68.7 165.4 53.4 51.0 17.3 70.5 69.9 94 97 A I G > + 0 0 55 -3,-0.4 3,-1.8 1,-0.2 6,-0.2 0.759 65.5 75.6 -61.8 -25.4 17.5 74.2 69.3 95 98 A K G 3 S+ 0 0 90 1,-0.3 -1,-0.2 4,-0.1 4,-0.1 0.770 84.0 63.3 -57.7 -30.4 16.1 74.5 72.9 96 99 A S G < S+ 0 0 63 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.499 90.6 72.8 -77.5 -5.0 19.5 73.6 74.4 97 100 A Y S X S- 0 0 52 -3,-1.8 3,-1.6 3,-0.2 -1,-0.1 -0.886 85.3-137.2-112.3 98.3 21.1 76.7 73.0 98 101 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.273 84.3 13.7 -59.6 135.6 19.9 79.8 74.9 99 102 A G T 3 S+ 0 0 38 1,-0.2 26,-1.8 25,-0.1 27,-0.5 0.089 93.0 126.5 89.7 -21.6 19.0 82.9 72.9 100 103 A L E < + H 0 124A 25 -3,-1.6 -1,-0.2 24,-0.2 24,-0.2 -0.591 22.1 160.7 -78.7 118.7 19.0 80.9 69.6 101 104 A T E + 0 0 98 22,-2.4 2,-0.3 -2,-0.5 23,-0.2 0.525 62.2 24.1-114.1 -13.4 15.7 81.3 67.7 102 105 A S E + H 0 123A 50 21,-1.3 21,-2.1 -8,-0.1 2,-0.3 -0.987 53.0 175.8-157.0 145.9 16.6 80.2 64.2 103 106 A Y E + H 0 122A 33 -2,-0.3 -12,-0.6 19,-0.2 2,-0.4 -0.920 5.2 179.1-157.0 126.4 19.2 78.1 62.4 104 107 A L E -GH 90 121A 28 17,-2.3 17,-2.4 -2,-0.3 2,-0.4 -0.989 7.3-169.5-133.5 135.2 19.6 77.1 58.7 105 108 A V E -GH 89 120A 2 -16,-2.3 -16,-2.2 -2,-0.4 2,-0.3 -0.957 7.8-179.4-118.1 142.9 22.1 75.0 56.8 106 109 A R E -GH 88 119A 24 13,-2.3 13,-3.3 -2,-0.4 2,-0.8 -0.903 24.3-139.4-146.6 119.1 22.3 74.9 53.0 107 110 A V E - 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