==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-OCT-09 3K3L . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.CLIFTON . 504 8 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 35.1 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 . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 . 62 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 7.1 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 2 0 0 0 0 1 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 4 7 3 0 6 0 0 5 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 0 194 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.1 26.8 96.2 70.4 2 5 A S - 0 0 66 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.899 360.0-157.7-157.5 126.0 27.4 94.0 67.4 3 6 A D - 0 0 152 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.935 19.0-177.8-108.2 124.5 27.5 94.8 63.7 4 7 A L - 0 0 52 -2,-0.5 33,-0.1 125,-0.0 3,-0.1 -0.956 33.0-117.5-125.2 139.7 26.9 92.0 61.2 5 8 A I - 0 0 46 -2,-0.4 31,-0.1 31,-0.3 153,-0.1 -0.548 55.3 -99.1 -63.4 134.6 26.9 91.7 57.4 6 9 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.278 35.2-104.8 -66.2 147.0 23.3 90.7 56.6 7 10 A A - 0 0 20 121,-0.1 3,-0.1 1,-0.1 114,-0.1 -0.433 42.6-111.5 -65.0 140.6 22.5 87.1 55.9 8 11 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.381 32.2 -98.6 -73.5 153.2 21.9 86.5 52.2 9 12 A P > - 0 0 72 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.499 32.8-117.5 -65.6 141.5 18.5 85.6 50.9 10 13 A L G > S+ 0 0 68 1,-0.3 3,-1.8 2,-0.2 -3,-0.0 0.738 110.8 76.3 -51.3 -24.1 18.1 81.8 50.4 11 14 A S G 3 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.781 93.7 49.8 -58.0 -29.9 17.7 82.7 46.7 12 15 A K G < S+ 0 0 124 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.352 96.3 79.9 -92.5 4.2 21.5 83.3 46.4 13 16 A V S < S- 0 0 3 -3,-1.8 -1,-0.1 -4,-0.2 106,-0.0 -0.901 75.9-145.2-115.2 100.9 22.3 79.9 48.1 14 17 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.140 6.6-133.4 -60.6 158.9 22.1 77.0 45.7 15 18 A L - 0 0 54 73,-0.0 2,-0.3 91,-0.0 93,-0.2 -0.956 24.1-112.3-112.4 135.0 21.0 73.5 46.7 16 19 A Q > - 0 0 46 91,-2.4 3,-0.5 -2,-0.4 93,-0.1 -0.514 39.2-122.5 -64.5 124.0 22.9 70.4 45.7 17 20 A Q T 3 S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.2 70,-0.0 -0.400 85.0 7.7 -69.6 143.7 20.6 68.5 43.2 18 21 A N T 3 S- 0 0 132 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.916 86.5-149.8 56.7 53.5 19.7 64.9 44.0 19 22 A F < - 0 0 17 -3,-0.5 2,-1.0 67,-0.2 -1,-0.2 -0.393 9.2-157.3 -67.5 117.7 21.2 64.9 47.5 20 23 A Q > - 0 0 79 -2,-0.3 4,-1.1 1,-0.2 3,-0.5 -0.792 7.5-173.0 -94.1 95.5 22.5 61.5 48.6 21 24 A D H > S+ 0 0 40 -2,-1.0 4,-0.5 1,-0.2 3,-0.3 0.834 83.4 56.4 -59.7 -34.9 22.5 61.7 52.4 22 25 A N H >4 S+ 0 0 80 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.873 106.4 49.4 -64.2 -38.2 24.2 58.3 52.7 23 26 A Q H 34 S+ 0 0 72 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.683 104.5 59.6 -75.0 -19.1 27.1 59.5 50.5 24 27 A F H 3< S+ 0 0 0 -4,-1.1 29,-0.2 -3,-0.3 -1,-0.2 0.581 84.4 109.4 -83.4 -11.8 27.5 62.6 52.6 25 28 A Q << + 0 0 72 -3,-0.7 29,-0.2 -4,-0.5 2,-0.1 -0.155 56.1 43.0 -58.1 157.7 28.2 60.5 55.7 26 29 A G E S-A 53 0A 27 27,-3.5 27,-2.4 2,-0.0 2,-0.3 -0.455 94.6 -21.1 103.8-170.9 31.7 60.4 57.2 27 30 A K E -A 52 0A 34 25,-0.2 2,-0.4 -2,-0.1 25,-0.2 -0.592 49.6-176.0 -84.8 130.8 34.5 62.7 58.1 28 31 A W E -A 51 0A 0 23,-2.2 23,-2.6 -2,-0.3 2,-0.4 -0.978 18.6-138.2-120.1 136.8 34.9 66.1 56.4 29 32 A Y E -AB 50 136A 3 107,-3.7 107,-3.0 -2,-0.4 2,-1.5 -0.812 17.9-127.6 -91.7 134.1 37.8 68.5 57.0 30 33 A V E + B 0 135A 0 19,-2.5 19,-0.3 -2,-0.4 105,-0.2 -0.661 42.2 161.3 -80.4 90.2 37.0 72.2 57.4 31 34 A V E + 0 0 6 103,-1.8 2,-0.3 -2,-1.5 -1,-0.2 0.711 65.4 28.9 -84.3 -23.2 39.4 73.5 54.8 32 35 A G E - B 0 134A 0 102,-1.6 102,-3.4 133,-0.2 2,-0.4 -0.996 62.2-171.2-143.0 135.6 37.6 76.8 54.4 33 36 A L E +CB 164 133A 6 131,-3.9 131,-4.0 -2,-0.3 2,-0.3 -0.994 12.3 164.4-126.6 129.8 35.5 79.0 56.7 34 37 A A E +CB 163 132A 0 98,-2.1 98,-3.7 -2,-0.4 2,-0.3 -0.993 15.6 118.0-140.3 147.2 33.5 82.1 55.8 35 38 A G E > - B 0 131A 0 127,-1.4 3,-0.8 -2,-0.3 96,-0.2 -0.908 68.2 -88.8 168.2 166.6 30.7 84.0 57.5 36 39 A N T 3 S+ 0 0 6 94,-1.4 -31,-0.3 -2,-0.3 95,-0.1 0.641 126.5 40.9 -71.7 -15.6 29.6 87.3 59.1 37 40 A A T 3 S+ 0 0 57 93,-0.5 2,-0.5 125,-0.1 -1,-0.2 0.396 95.7 97.3-107.0 -1.6 31.0 86.3 62.5 38 41 A I < - 0 0 29 -3,-0.8 2,-0.4 124,-0.2 -3,-0.3 -0.789 51.5-178.4 -93.6 127.4 34.2 84.7 61.1 39 42 A L - 0 0 89 -2,-0.5 123,-0.2 -5,-0.1 2,-0.2 -0.987 29.7-117.9-129.8 134.9 37.3 87.0 61.2 40 43 A R - 0 0 86 121,-2.1 2,-0.3 -2,-0.4 121,-0.0 -0.481 34.9-178.2 -65.3 134.0 40.9 86.3 59.9 41 44 A E - 0 0 56 -2,-0.2 3,-0.1 1,-0.1 5,-0.0 -0.837 19.8-173.9-146.5 102.3 43.3 86.5 62.9 42 45 A D S S+ 0 0 104 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.461 80.5 71.6 -81.8 -2.2 47.1 86.1 62.4 43 46 A K S S+ 0 0 103 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.979 125.8 3.2 -67.2 -66.4 47.9 86.2 66.1 44 47 A D S S- 0 0 132 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.820 86.5-155.1-117.8 87.1 46.3 82.7 66.5 45 48 A P - 0 0 74 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.370 35.8 -93.6 -57.1 141.8 45.3 81.6 63.0 46 49 A Q - 0 0 88 1,-0.1 121,-1.5 -5,-0.0 2,-0.2 -0.378 36.2-132.3 -68.9 131.7 42.5 79.1 63.3 47 50 A K B -j 167 0B 92 119,-0.2 -1,-0.1 21,-0.2 2,-0.1 -0.525 30.8 -98.7 -79.9 147.5 43.5 75.4 63.4 48 51 A M - 0 0 2 119,-2.4 20,-0.4 -2,-0.2 2,-0.3 -0.380 41.9-173.6 -65.1 140.2 41.7 73.0 61.2 49 52 A Y - 0 0 20 -19,-0.3 -19,-2.5 18,-0.1 2,-0.3 -0.837 13.6-132.4-126.0 169.8 38.9 70.9 62.7 50 53 A A E -AD 29 66A 0 16,-2.2 16,-2.7 -2,-0.3 2,-0.4 -0.909 6.3-154.9-125.2 151.5 36.8 68.1 61.4 51 54 A T E -AD 28 65A 1 -23,-2.6 -23,-2.2 -2,-0.3 2,-0.5 -0.996 9.7-154.1-128.3 126.1 33.1 67.4 61.4 52 55 A I E -AD 27 64A 45 12,-3.0 12,-2.1 -2,-0.4 2,-0.6 -0.884 3.0-158.1-103.4 125.2 31.7 63.8 61.1 53 56 A Y E +AD 26 63A 3 -27,-2.4 -27,-3.5 -2,-0.5 2,-0.5 -0.909 14.9 175.5-102.4 118.2 28.2 63.2 59.6 54 57 A E E - D 0 62A 98 8,-1.8 8,-3.0 -2,-0.6 2,-0.1 -0.975 21.2-140.1-126.2 118.2 26.6 59.9 60.7 55 58 A L E - D 0 61A 29 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.420 15.3-154.9 -67.7 146.5 23.0 59.0 59.6 56 59 A K > - 0 0 94 4,-1.9 3,-1.1 -2,-0.1 -1,-0.1 -0.405 39.6 -86.7-103.3-171.3 20.7 57.3 62.1 57 60 A E T 3 S+ 0 0 104 1,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 0.897 129.0 54.0 -63.2 -40.6 17.7 55.0 61.4 58 61 A D T 3 S- 0 0 108 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.237 117.2-113.1 -82.8 13.7 15.4 58.1 61.2 59 62 A K S < S+ 0 0 111 -3,-1.1 2,-0.2 1,-0.2 -2,-0.1 0.617 75.2 129.6 65.7 15.5 17.7 59.7 58.6 60 63 A S - 0 0 7 21,-0.1 -4,-1.9 22,-0.1 2,-0.5 -0.627 58.6-117.1 -86.8 158.6 18.8 62.5 60.9 61 64 A Y E -DE 55 80A 0 19,-2.3 19,-2.0 -2,-0.2 2,-0.7 -0.852 6.9-146.9 -98.0 131.6 22.5 63.2 61.2 62 65 A N E -DE 54 79A 24 -8,-3.0 -8,-1.8 -2,-0.5 2,-0.7 -0.909 27.4-159.7 -83.9 115.8 24.5 62.9 64.4 63 66 A V E -DE 53 78A 0 15,-3.4 15,-2.0 -2,-0.7 2,-0.6 -0.898 13.1-178.3-109.9 109.6 27.0 65.7 63.7 64 67 A T E -DE 52 77A 30 -12,-2.1 -12,-3.0 -2,-0.7 2,-0.5 -0.932 7.3-166.0-111.3 114.6 30.2 65.6 65.8 65 68 A S E -DE 51 76A 6 11,-3.0 11,-2.9 -2,-0.6 2,-0.5 -0.866 6.9-166.5 -96.2 132.4 32.8 68.3 65.4 66 69 A V E +DE 50 75A 7 -16,-2.7 -16,-2.2 -2,-0.5 2,-0.3 -0.981 14.1 166.7-121.3 129.3 36.2 67.5 66.8 67 70 A L E - E 0 74A 57 7,-1.9 7,-2.7 -2,-0.5 2,-0.7 -0.959 34.7-115.1-144.8 163.1 38.8 70.2 67.3 68 71 A F E + E 0 73A 39 -20,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.856 46.9 141.8-107.7 108.7 42.1 70.8 69.0 69 72 A R E > + E 0 72A 40 3,-2.4 3,-1.7 -2,-0.7 -2,-0.1 -0.997 62.5 11.3-148.5 147.3 42.1 73.5 71.8 70 73 A K T 3 S- 0 0 122 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.858 127.8 -63.6 53.4 39.9 43.9 74.0 75.2 71 74 A K T 3 S+ 0 0 138 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.570 120.6 92.0 63.0 13.4 46.1 70.9 74.3 72 75 A K E < S-E 69 0A 150 -3,-1.7 -3,-2.4 99,-0.1 2,-0.6 -0.837 80.2-107.0-131.3 166.8 42.9 68.7 74.3 73 76 A a E -E 68 0A 49 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.873 31.2-158.9 -96.3 120.2 40.3 67.4 71.9 74 77 A D E -E 67 0A 76 -7,-2.7 -7,-1.9 -2,-0.6 2,-0.6 -0.843 3.6-151.5 -99.3 135.8 36.9 69.0 72.3 75 78 A Y E -E 66 0A 148 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.921 8.8-169.8-115.1 110.5 33.8 67.1 71.0 76 79 A W E -E 65 0A 138 -11,-2.9 -11,-3.0 -2,-0.6 2,-0.4 -0.882 11.9-169.0-103.7 113.1 30.9 69.3 69.9 77 80 A I E +E 64 0A 103 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.853 17.0 145.4-110.7 134.9 27.7 67.2 69.2 78 81 A R E -E 63 0A 14 -15,-2.0 -15,-3.4 -2,-0.4 2,-0.4 -0.971 37.3-116.7-154.8 168.9 24.4 68.2 67.6 79 82 A T E -E 62 0A 36 13,-0.4 13,-2.6 -2,-0.3 2,-0.6 -0.922 11.5-152.8-114.0 132.7 21.7 66.7 65.4 80 83 A F E -EF 61 91A 0 -19,-2.0 -19,-2.3 -2,-0.4 11,-0.2 -0.924 14.9-155.9-101.3 114.7 20.6 67.9 61.9 81 84 A V E - F 0 90A 50 9,-3.6 9,-2.9 -2,-0.6 -21,-0.1 -0.775 31.7 -98.9 -89.7 131.4 17.0 67.0 61.2 82 85 A P E - F 0 89A 60 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.213 48.4-155.1 -53.8 135.0 16.0 66.7 57.5 83 86 A G - 0 0 33 5,-3.4 6,-0.1 2,-0.4 5,-0.1 0.138 38.9 -52.3 -99.1-153.4 14.5 69.9 56.2 84 87 A S S S+ 0 0 97 1,-0.1 5,-0.1 5,-0.1 6,-0.0 0.792 119.4 8.9 -57.1 -35.1 12.1 71.2 53.5 85 88 A Q S > S- 0 0 81 3,-0.0 3,-1.9 0, 0.0 -2,-0.4 -0.966 99.1 -71.3-146.9 158.4 14.1 69.5 50.7 86 89 A P T 3 S+ 0 0 92 0, 0.0 -67,-0.2 0, 0.0 3,-0.1 -0.265 120.1 27.0 -57.6 133.4 17.0 67.0 50.4 87 90 A G T 3 S+ 0 0 1 1,-0.3 20,-3.1 -68,-0.1 2,-0.4 0.397 103.0 101.5 92.1 1.0 20.3 68.6 51.3 88 91 A E E < + G 0 106A 19 -3,-1.9 -5,-3.4 18,-0.2 -1,-0.3 -0.937 48.8 175.6-119.0 140.8 18.5 71.0 53.7 89 92 A F E -FG 82 105A 11 16,-2.8 16,-2.5 -2,-0.4 2,-0.3 -0.945 20.8-151.8-143.3 160.0 18.4 70.6 57.5 90 93 A T E -FG 81 104A 62 -9,-2.9 -9,-3.6 -2,-0.3 2,-0.4 -0.877 37.6 -93.8-127.4 164.0 17.3 72.1 60.8 91 94 A L E -F 80 0A 12 12,-0.8 3,-0.5 -2,-0.3 -11,-0.2 -0.657 34.8-136.2 -86.8 127.0 18.8 71.7 64.3 92 95 A G S S+ 0 0 16 -13,-2.6 -13,-0.4 -2,-0.4 -1,-0.0 -0.504 83.3 15.4 -78.2 148.3 17.2 69.1 66.6 93 96 A N S > S+ 0 0 121 -2,-0.2 3,-1.4 1,-0.1 -1,-0.2 0.919 72.0 171.5 54.9 51.1 16.5 69.9 70.3 94 97 A I G > + 0 0 56 -3,-0.5 3,-1.7 1,-0.3 6,-0.3 0.771 66.4 68.8 -62.6 -29.1 16.8 73.6 69.7 95 98 A K G 3 S+ 0 0 92 1,-0.3 -1,-0.3 4,-0.1 4,-0.1 0.706 87.4 66.6 -64.9 -22.6 15.5 74.5 73.2 96 99 A S G < S+ 0 0 62 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.492 87.7 78.3 -76.1 -4.8 18.8 73.0 74.7 97 100 A Y S X S- 0 0 44 -3,-1.7 3,-2.0 3,-0.2 -1,-0.1 -0.893 87.0-131.8-107.6 102.5 20.7 75.9 73.1 98 101 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.319 88.1 8.1 -59.7 125.3 20.2 79.1 75.2 99 102 A G T 3 S+ 0 0 33 1,-0.2 26,-2.1 -4,-0.1 27,-0.6 0.242 95.1 130.1 93.4 -10.0 19.3 82.1 73.0 100 103 A L E < + H 0 124A 24 -3,-2.0 -1,-0.2 -6,-0.3 24,-0.2 -0.671 16.8 155.8 -89.3 121.9 18.8 80.0 69.9 101 104 A T E + 0 0 91 22,-2.6 2,-0.3 -2,-0.5 -1,-0.1 0.555 65.5 24.8-115.7 -17.4 15.6 80.6 67.9 102 105 A S E + H 0 123A 47 21,-1.2 21,-2.1 -8,-0.1 -1,-0.3 -0.994 51.7 173.9-153.3 142.9 16.5 79.5 64.4 103 106 A Y E + H 0 122A 28 -2,-0.3 -12,-0.8 19,-0.2 2,-0.4 -0.861 7.0 178.9-154.7 117.6 19.0 77.2 62.6 104 107 A L E -GH 90 121A 26 17,-3.7 17,-2.7 -2,-0.3 2,-0.4 -0.948 6.0-170.3-121.1 140.0 19.2 76.3 58.9 105 108 A V E +GH 89 120A 1 -16,-2.5 -16,-2.8 -2,-0.4 2,-0.4 -0.994 5.9 179.0-125.7 136.4 21.7 74.1 57.0 106 109 A R E -GH 88 119A 24 13,-3.1 13,-3.6 -2,-0.4 2,-1.1 -0.945 26.1-138.7-140.7 119.7 21.9 73.9 53.2 107 110 A V E - 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