==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 15-AUG-11 3TF6 . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 520 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 67.3 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 36.7 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 . 55 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 7.5 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 0 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 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 5 3 0 6 0 0 6 3 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 3 A S 0 0 143 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.8 26.3 94.2 73.8 2 4 A T + 0 0 142 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.972 360.0 173.7-133.6 143.4 26.6 96.1 70.5 3 5 A S - 0 0 56 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.984 21.8-161.6-162.7 135.9 27.2 94.3 67.3 4 6 A D + 0 0 156 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.984 21.6 179.6-130.2 116.3 27.4 95.1 63.5 5 7 A L - 0 0 58 -2,-0.5 33,-0.1 33,-0.0 3,-0.1 -0.935 35.2-113.7-125.3 140.6 27.0 92.2 61.1 6 8 A I - 0 0 42 -2,-0.4 31,-0.1 31,-0.3 153,-0.1 -0.517 54.3-104.4 -61.4 132.9 27.0 91.8 57.3 7 9 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.316 31.9-104.3 -67.2 147.3 23.4 90.8 56.5 8 10 A A - 0 0 18 1,-0.1 3,-0.1 121,-0.1 114,-0.1 -0.403 41.7-112.4 -60.5 141.7 22.5 87.2 55.6 9 11 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.417 34.8 -96.0 -69.5 153.8 21.9 86.8 52.0 10 12 A P > - 0 0 73 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.478 36.0-117.4 -63.5 147.4 18.4 85.9 50.8 11 13 A L G > S+ 0 0 61 1,-0.3 3,-2.0 2,-0.2 -3,-0.0 0.734 110.5 74.6 -63.1 -20.8 18.2 82.2 50.3 12 14 A S G 3 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.669 93.2 54.9 -63.3 -18.6 17.5 82.7 46.6 13 15 A K G < S+ 0 0 120 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.436 95.0 78.9 -90.8 -2.2 21.3 83.5 46.3 14 16 A V S < S- 0 0 2 -3,-2.0 -1,-0.1 -4,-0.2 106,-0.0 -0.876 76.1-145.3-111.6 103.5 22.2 80.2 47.9 15 17 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.197 6.3-136.5 -64.0 160.2 22.1 77.2 45.6 16 18 A L - 0 0 50 73,-0.0 93,-0.3 4,-0.0 2,-0.1 -0.968 26.0-108.7-113.9 130.2 21.0 73.8 46.6 17 19 A Q > - 0 0 45 91,-2.9 3,-0.7 -2,-0.4 93,-0.1 -0.372 40.8-121.1 -54.0 120.5 22.9 70.6 45.5 18 20 A Q T 3 S+ 0 0 76 1,-0.2 3,-0.2 91,-0.2 -1,-0.1 -0.398 86.9 4.4 -64.9 142.6 20.6 68.9 43.0 19 21 A N T 3 S- 0 0 136 1,-0.2 -1,-0.2 -2,-0.1 69,-0.1 0.873 88.2-150.6 50.5 51.0 19.5 65.3 43.8 20 22 A F < - 0 0 15 -3,-0.7 2,-0.8 67,-0.3 -1,-0.2 -0.235 5.3-150.6 -57.4 131.4 21.3 65.3 47.2 21 23 A Q > - 0 0 60 1,-0.2 4,-1.2 -3,-0.2 3,-0.5 -0.847 9.6-170.9-108.4 100.0 22.5 61.9 48.3 22 24 A D T 4 S+ 0 0 48 -2,-0.8 4,-0.5 1,-0.2 3,-0.2 0.833 83.5 53.2 -65.3 -34.4 22.5 61.7 52.0 23 25 A N T >4 S+ 0 0 73 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.876 109.2 49.3 -66.3 -36.5 24.3 58.4 52.3 24 26 A Q T 34 S+ 0 0 60 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.709 103.2 61.3 -78.0 -19.6 27.2 59.6 50.1 25 27 A F T 3< S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.2 29,-0.2 0.633 85.9 105.2 -81.2 -12.2 27.6 62.8 52.1 26 28 A Q < + 0 0 67 -3,-0.7 29,-0.2 -4,-0.5 2,-0.2 -0.088 53.6 46.4 -66.2 168.9 28.4 60.9 55.2 27 29 A G E S-A 54 0A 28 27,-3.3 27,-2.9 2,-0.1 2,-0.3 -0.554 94.7 -20.4 98.6-164.5 31.8 60.5 56.8 28 30 A K E -A 53 0A 25 25,-0.3 2,-0.4 -2,-0.2 25,-0.2 -0.607 50.3-176.9 -89.9 134.9 34.6 62.9 57.6 29 31 A W E -A 52 0A 0 23,-2.1 23,-2.8 -2,-0.3 2,-0.4 -0.999 18.5-139.3-124.8 136.8 35.1 66.2 56.0 30 32 A Y E -AB 51 137A 3 107,-3.6 107,-2.6 -2,-0.4 2,-1.2 -0.748 20.6-124.5 -88.8 140.1 37.9 68.6 56.7 31 33 A V E + B 0 136A 0 19,-2.6 19,-0.3 -2,-0.4 105,-0.2 -0.705 41.2 163.9 -85.2 97.8 37.1 72.3 56.9 32 34 A V E + 0 0 6 103,-2.2 2,-0.3 -2,-1.2 -1,-0.2 0.733 66.4 22.8 -88.0 -27.1 39.4 73.6 54.2 33 35 A G E - B 0 135A 0 102,-1.9 102,-3.0 133,-0.2 2,-0.4 -0.997 62.4-174.6-143.9 149.1 37.7 77.0 54.0 34 36 A L E +CB 165 134A 4 131,-2.9 131,-3.4 -2,-0.3 2,-0.3 -0.990 9.8 165.0-148.4 126.9 35.5 79.0 56.3 35 37 A A E +CB 164 133A 0 98,-2.3 98,-3.0 -2,-0.4 2,-0.3 -0.992 13.6 123.4-142.2 148.7 33.6 82.2 55.6 36 38 A G E > - B 0 132A 0 127,-1.8 3,-1.0 -2,-0.3 96,-0.2 -0.948 66.3 -84.4 170.8 172.9 30.9 84.2 57.3 37 39 A N T 3 S+ 0 0 5 94,-1.6 -31,-0.3 -2,-0.3 95,-0.1 0.665 128.0 37.7 -75.4 -14.1 29.7 87.4 58.9 38 40 A A T 3 S+ 0 0 58 93,-0.5 2,-0.5 125,-0.1 -1,-0.3 0.228 95.8 99.9-112.7 6.2 31.2 86.4 62.3 39 41 A I < - 0 0 34 -3,-1.0 2,-0.4 124,-0.2 -3,-0.3 -0.839 51.9-177.8 -93.2 130.0 34.3 84.8 60.8 40 42 A L - 0 0 97 -2,-0.5 2,-0.2 123,-0.1 123,-0.2 -0.994 29.0-119.0-130.8 132.7 37.4 87.1 60.8 41 43 A R - 0 0 59 121,-2.6 2,-0.5 -2,-0.4 124,-0.1 -0.511 28.0-168.7 -64.2 131.0 41.0 86.5 59.5 42 44 A E - 0 0 55 -2,-0.2 5,-0.1 1,-0.1 -1,-0.0 -0.896 13.1-177.2-126.9 99.0 43.5 86.7 62.4 43 45 A D S S+ 0 0 105 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.875 84.9 57.3 -60.8 -38.6 47.1 86.8 61.1 44 46 A K S S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.931 125.9 13.9 -57.6 -51.8 48.3 86.8 64.8 45 47 A D S S- 0 0 132 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.683 87.8-152.1-131.2 79.7 46.6 83.5 65.7 46 48 A P - 0 0 66 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.163 25.4-100.5 -64.6 142.4 45.4 81.7 62.5 47 49 A Q - 0 0 83 -5,-0.1 121,-2.5 1,-0.1 2,-0.3 -0.325 37.2-135.6 -58.8 131.4 42.4 79.4 62.6 48 50 A K B -j 168 0B 93 119,-0.3 -1,-0.1 21,-0.1 122,-0.1 -0.703 26.0 -99.6 -88.7 144.1 43.4 75.7 62.7 49 51 A M - 0 0 3 119,-3.0 20,-0.4 -2,-0.3 2,-0.3 -0.281 43.5-177.2 -55.2 142.2 41.7 73.1 60.5 50 52 A Y - 0 0 23 -19,-0.3 -19,-2.6 18,-0.1 2,-0.3 -0.827 15.6-129.5-132.3 174.3 39.0 71.1 62.2 51 53 A A E -AD 30 67A 0 16,-2.2 16,-2.9 -2,-0.3 2,-0.4 -0.930 7.0-155.9-129.7 154.1 36.9 68.2 60.9 52 54 A T E -AD 29 66A 1 -23,-2.8 -23,-2.1 -2,-0.3 2,-0.5 -0.999 9.3-156.8-133.8 124.7 33.2 67.4 60.9 53 55 A I E -AD 28 65A 40 12,-3.4 12,-2.5 -2,-0.4 2,-0.6 -0.915 4.2-157.4-107.9 123.6 31.9 63.9 60.7 54 56 A Y E -AD 27 64A 4 -27,-2.9 -27,-3.3 -2,-0.5 2,-0.5 -0.896 10.4-175.6-103.1 118.8 28.4 63.2 59.3 55 57 A E E - D 0 63A 109 8,-2.7 8,-2.9 -2,-0.6 2,-0.4 -0.969 20.8-136.4-118.3 123.7 26.7 60.0 60.3 56 58 A L E - D 0 62A 30 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.604 21.4-147.7 -79.7 122.9 23.4 59.1 58.9 57 59 A K > - 0 0 74 4,-3.3 3,-2.6 -2,-0.4 -1,-0.0 -0.492 29.5-102.3 -84.3 164.5 21.0 57.7 61.5 58 60 A E T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.869 125.8 54.2 -53.0 -38.4 18.3 55.1 61.0 59 61 A D T 3 S- 0 0 105 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.386 120.1-112.4 -78.9 2.0 15.7 57.9 61.0 60 62 A K S < S+ 0 0 108 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.482 79.3 122.2 78.6 6.0 17.8 59.7 58.3 61 63 A S - 0 0 8 21,-0.1 -4,-3.3 22,-0.1 2,-0.5 -0.541 62.1-118.0 -77.8 162.4 18.9 62.6 60.5 62 64 A Y E -DE 56 81A 0 19,-2.6 19,-2.4 -6,-0.2 2,-0.6 -0.909 6.6-144.9-103.3 136.1 22.6 63.1 60.8 63 65 A N E -DE 55 80A 45 -8,-2.9 -8,-2.7 -2,-0.5 2,-0.6 -0.884 26.7-162.0 -83.3 123.5 24.7 63.0 63.9 64 66 A V E -DE 54 79A 0 15,-3.4 15,-2.6 -2,-0.6 2,-0.5 -0.947 10.7-176.4-118.7 114.6 27.2 65.6 63.2 65 67 A T E -DE 53 78A 34 -12,-2.5 -12,-3.4 -2,-0.6 2,-0.4 -0.952 5.9-164.7-115.3 124.6 30.4 65.6 65.2 66 68 A S E -DE 52 77A 2 11,-2.7 11,-2.3 -2,-0.5 2,-0.5 -0.883 4.2-159.7-106.4 140.5 33.1 68.3 64.9 67 69 A V E +DE 51 76A 6 -16,-2.9 -16,-2.2 -2,-0.4 2,-0.3 -0.991 13.7 175.3-125.3 125.0 36.5 67.8 66.2 68 70 A L E - E 0 75A 58 7,-2.1 7,-3.2 -2,-0.5 2,-0.7 -0.958 30.2-129.4-128.8 146.0 38.8 70.7 67.0 69 71 A F E + E 0 74A 37 -20,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.881 44.0 156.0 -97.2 111.2 42.3 70.9 68.5 70 72 A R E > - E 0 73A 40 3,-2.5 3,-1.6 -2,-0.7 -2,-0.1 -0.993 61.4 -2.6-141.0 131.3 42.1 73.6 71.3 71 73 A K T 3 S- 0 0 93 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.889 128.2 -57.9 57.8 40.7 44.3 74.1 74.4 72 74 A K T 3 S+ 0 0 187 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.537 120.3 95.8 71.3 9.3 46.2 70.9 73.6 73 75 A K E < S-E 70 0A 151 -3,-1.6 -3,-2.5 99,-0.1 2,-0.6 -0.839 78.8-109.9-127.4 162.1 43.1 68.8 73.6 74 76 A a E -E 69 0A 51 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.848 33.5-160.1 -91.0 122.4 40.6 67.4 71.2 75 77 A D E -E 68 0A 76 -7,-3.2 -7,-2.1 -2,-0.6 2,-0.4 -0.917 1.7-155.7-106.8 129.6 37.2 69.1 71.6 76 78 A Y E -E 67 0A 151 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.896 8.9-172.8-112.1 132.1 34.1 67.4 70.4 77 79 A W E -E 66 0A 136 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.4 -0.986 11.8-167.1-127.5 114.4 31.0 69.3 69.4 78 80 A I E +E 65 0A 103 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.891 14.0 157.4-110.1 136.0 27.9 67.2 68.6 79 81 A R E -E 64 0A 13 -15,-2.6 -15,-3.4 -2,-0.4 2,-0.5 -0.959 33.7-119.9-147.6 171.1 24.7 68.1 66.9 80 82 A T E -E 63 0A 19 13,-0.3 13,-2.9 -2,-0.3 2,-0.6 -0.954 13.9-157.9-114.0 125.9 21.8 66.7 65.0 81 83 A F E -EF 62 92A 0 -19,-2.4 -19,-2.6 -2,-0.5 11,-0.2 -0.936 13.5-159.5-101.6 117.5 20.8 67.8 61.5 82 84 A V E - F 0 91A 48 9,-3.2 9,-2.6 -2,-0.6 -21,-0.1 -0.827 30.9 -98.9 -99.9 131.8 17.2 67.0 60.8 83 85 A P E - F 0 90A 64 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.257 47.1-158.7 -53.2 132.5 16.1 66.8 57.2 84 86 A G - 0 0 35 5,-3.2 6,-0.1 2,-0.4 5,-0.1 0.158 42.0 -50.1 -97.8-147.5 14.4 70.0 56.1 85 87 A S S S+ 0 0 105 1,-0.1 5,-0.1 5,-0.1 0, 0.0 0.734 120.3 12.6 -68.2 -28.5 12.0 71.2 53.4 86 88 A Q S > S- 0 0 78 0, 0.0 3,-2.2 0, 0.0 -2,-0.4 -0.982 98.9 -73.5-145.8 161.2 14.0 69.6 50.5 87 89 A P T 3 S+ 0 0 92 0, 0.0 -67,-0.3 0, 0.0 3,-0.1 -0.254 118.7 29.4 -60.2 129.9 16.9 67.1 50.2 88 90 A G T 3 S+ 0 0 2 1,-0.4 20,-3.0 -68,-0.1 2,-0.3 0.348 101.1 100.4 99.5 -4.6 20.2 68.7 51.2 89 91 A E E < + G 0 107A 11 -3,-2.2 -5,-3.2 18,-0.2 -1,-0.4 -0.889 47.7 178.3-109.8 151.0 18.6 71.1 53.7 90 92 A F E -FG 83 106A 8 16,-2.4 16,-2.8 -2,-0.3 2,-0.3 -0.980 19.9-151.1-147.2 154.1 18.5 70.6 57.4 91 93 A T E -FG 82 105A 64 -9,-2.6 -9,-3.2 -2,-0.3 2,-0.5 -0.733 38.5 -94.5-116.8 169.4 17.4 72.1 60.6 92 94 A L E > -F 81 0A 11 12,-0.6 3,-0.5 -2,-0.3 -11,-0.2 -0.768 34.8-135.1 -90.6 125.2 19.0 71.7 64.1 93 95 A G T 3 S+ 0 0 10 -13,-2.9 -13,-0.3 -2,-0.5 -1,-0.0 -0.396 84.7 16.5 -69.7 154.1 17.6 69.0 66.3 94 96 A N T > S+ 0 0 122 1,-0.1 3,-1.6 -2,-0.1 -1,-0.2 0.877 71.9 168.1 49.7 47.0 16.9 69.8 70.0 95 97 A I G X + 0 0 57 -3,-0.5 3,-1.8 1,-0.3 6,-0.3 0.793 66.5 68.3 -61.4 -28.7 17.1 73.5 69.3 96 98 A K G 3 S+ 0 0 99 1,-0.3 -1,-0.3 4,-0.1 4,-0.1 0.731 89.0 65.3 -64.0 -23.4 15.7 74.2 72.9 97 99 A S G < S+ 0 0 83 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.496 88.6 76.8 -76.9 -5.4 18.9 72.9 74.4 98 100 A Y S X S- 0 0 43 -3,-1.8 3,-1.8 3,-0.2 -1,-0.1 -0.910 85.8-133.6-107.7 107.3 20.8 75.8 72.8 99 101 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.344 86.3 8.7 -66.0 131.9 20.2 79.0 74.8 100 102 A G T 3 S+ 0 0 33 1,-0.2 26,-2.1 25,-0.1 2,-0.6 0.277 95.0 126.4 88.9 -10.8 19.4 82.0 72.7 101 103 A L E < + H 0 125A 23 -3,-1.8 24,-0.2 -6,-0.3 -1,-0.2 -0.735 19.7 158.0 -91.8 116.0 19.0 80.0 69.5 102 104 A T E + 0 0 92 22,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.506 64.8 24.6-110.5 -10.4 15.7 80.5 67.7 103 105 A S E + H 0 124A 46 21,-1.1 21,-1.9 -8,-0.1 2,-0.3 -0.980 53.2 172.0-160.0 141.0 16.6 79.5 64.2 104 106 A Y E + H 0 123A 28 -2,-0.3 -12,-0.6 19,-0.2 2,-0.4 -0.924 6.8 178.1-157.1 125.2 19.1 77.2 62.4 105 107 A L E -GH 91 122A 30 17,-2.9 17,-2.4 -2,-0.3 2,-0.4 -0.994 8.7-167.2-134.6 137.1 19.3 76.2 58.7 106 108 A V E -GH 90 121A 1 -16,-2.8 -16,-2.4 -2,-0.4 2,-0.4 -0.987 6.6-179.6-121.8 133.8 21.7 74.1 56.7 107 109 A R E -GH 89 120A 26 13,-2.9 13,-2.9 -2,-0.4 2,-0.6 -0.959 23.5-140.4-133.0 117.7 21.8 74.0 53.0 108 110 A V E - 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