==== 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 APOPTOSIS 27-SEP-11 3TZS . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 520 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 67.5 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 . 52 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 7.7 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 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 4 A T 0 0 201 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.8 26.7 97.2 71.5 2 5 A S - 0 0 55 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.907 360.0-152.6-172.7 127.4 27.7 95.2 68.3 3 6 A D + 0 0 159 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.963 22.3 179.7-115.0 128.4 27.9 96.0 64.5 4 7 A L - 0 0 62 -2,-0.5 33,-0.1 125,-0.0 3,-0.1 -0.961 35.9-114.3-133.4 143.2 27.4 93.2 62.0 5 8 A I - 0 0 43 -2,-0.4 31,-0.1 31,-0.3 153,-0.0 -0.554 55.1-106.9 -64.4 127.5 27.4 92.6 58.2 6 9 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.278 31.0-102.8 -65.3 147.2 23.8 91.6 57.6 7 10 A A - 0 0 17 1,-0.1 3,-0.1 121,-0.1 114,-0.1 -0.389 41.4-113.2 -59.1 140.0 22.9 88.0 56.7 8 11 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.434 35.0 -98.9 -68.3 155.3 22.2 87.6 53.0 9 12 A P > - 0 0 77 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.534 35.0-115.2 -69.5 144.9 18.7 86.7 52.0 10 13 A L G > S+ 0 0 58 1,-0.3 3,-1.8 2,-0.2 -3,-0.0 0.715 110.0 74.0 -57.7 -20.7 18.3 83.0 51.4 11 14 A S G 3 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.707 94.6 54.0 -66.7 -17.9 17.6 83.5 47.7 12 15 A K G < S+ 0 0 122 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.436 94.1 78.6 -92.6 -3.5 21.3 84.3 47.3 13 16 A V S < S- 0 0 3 -3,-1.8 -1,-0.1 -4,-0.2 106,-0.0 -0.887 77.5-143.1-109.9 104.5 22.5 81.1 48.9 14 17 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.173 7.4-133.8 -64.8 160.8 22.2 78.1 46.4 15 18 A L - 0 0 31 73,-0.0 93,-0.3 4,-0.0 94,-0.1 -0.954 25.2-106.4-112.7 132.3 21.2 74.7 47.5 16 19 A Q > - 0 0 43 91,-2.8 3,-0.7 -2,-0.4 93,-0.1 -0.344 43.2-121.7 -50.7 121.2 23.1 71.5 46.4 17 20 A Q T 3 S+ 0 0 147 1,-0.2 -1,-0.1 91,-0.2 70,-0.0 -0.454 86.2 1.4 -66.3 143.8 20.8 69.8 43.8 18 21 A N T 3 S- 0 0 138 1,-0.1 -1,-0.2 -2,-0.1 69,-0.1 0.854 89.8-151.0 42.9 53.1 19.6 66.3 44.6 19 22 A F < - 0 0 14 -3,-0.7 2,-0.7 67,-0.3 -1,-0.1 -0.203 5.5-147.2 -55.6 134.2 21.4 66.2 48.0 20 23 A Q >> - 0 0 65 1,-0.2 4,-1.0 66,-0.1 3,-0.7 -0.854 10.2-169.3-109.9 98.1 22.6 62.7 49.1 21 24 A D G >4 S+ 0 0 54 -2,-0.7 3,-0.6 1,-0.2 4,-0.4 0.870 83.2 49.6 -60.0 -39.0 22.4 62.6 52.9 22 25 A N G >4 S+ 0 0 66 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.809 107.3 54.6 -77.4 -22.9 24.3 59.3 53.3 23 26 A Q G <4 S+ 0 0 56 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.689 98.9 63.6 -75.7 -19.3 27.2 60.3 51.1 24 27 A F G << S+ 0 0 1 -4,-1.0 29,-0.2 -3,-0.6 -1,-0.2 0.610 84.0 110.3 -79.7 -12.3 27.8 63.5 53.1 25 28 A Q < + 0 0 66 -3,-0.6 29,-0.2 -4,-0.4 2,-0.2 -0.040 51.3 44.1 -58.5 160.6 28.6 61.3 56.2 26 29 A G E S-A 53 0A 28 27,-2.9 27,-2.3 2,-0.1 2,-0.3 -0.513 94.2 -23.0 104.7-169.1 32.1 61.0 57.7 27 30 A K E -A 52 0A 44 25,-0.2 2,-0.4 -2,-0.2 25,-0.2 -0.613 51.1-177.8 -83.8 134.3 34.9 63.3 58.6 28 31 A W E -A 51 0A 0 23,-2.3 23,-2.9 -2,-0.3 2,-0.3 -0.998 19.1-137.8-127.6 138.8 35.3 66.7 57.0 29 32 A Y E -AB 50 136A 2 107,-3.5 107,-2.1 -2,-0.4 2,-1.2 -0.718 22.0-119.8 -91.1 143.6 38.2 69.1 57.7 30 33 A V E + B 0 135A 0 19,-2.8 19,-0.3 -2,-0.3 105,-0.2 -0.671 43.4 164.1 -85.6 100.0 37.4 72.8 58.0 31 34 A V E + 0 0 7 103,-2.5 2,-0.3 -2,-1.2 104,-0.2 0.845 64.2 17.9 -89.2 -33.6 39.6 74.2 55.2 32 35 A G E - B 0 134A 0 102,-2.2 102,-3.2 -3,-0.2 2,-0.4 -0.987 62.8-171.9-140.2 148.6 38.0 77.6 54.9 33 36 A L E +CB 164 133A 6 131,-3.0 131,-3.3 -2,-0.3 2,-0.3 -0.997 9.4 166.1-144.4 132.9 35.9 79.6 57.2 34 37 A A E +CB 163 132A 0 98,-2.2 98,-3.0 -2,-0.4 2,-0.3 -0.998 12.8 129.9-147.7 144.0 34.0 83.0 56.6 35 38 A G E > - B 0 131A 0 127,-1.5 3,-1.1 3,-0.3 96,-0.2 -0.971 64.1 -90.6 179.4 167.7 31.3 84.9 58.4 36 39 A N T 3 S+ 0 0 7 94,-1.4 -31,-0.3 -2,-0.3 95,-0.1 0.656 128.0 38.4 -70.9 -13.6 30.1 88.2 59.9 37 40 A A T 3 S+ 0 0 59 93,-0.5 2,-0.5 125,-0.1 -1,-0.3 0.295 94.5 101.0-115.9 8.1 31.7 87.3 63.2 38 41 A I < - 0 0 36 -3,-1.1 2,-0.4 124,-0.2 -3,-0.3 -0.831 51.7-175.6 -92.5 126.0 34.8 85.6 61.8 39 42 A L - 0 0 110 -2,-0.5 2,-0.4 -5,-0.1 123,-0.2 -0.977 29.0-121.2-123.9 134.6 37.9 87.8 61.8 40 43 A R - 0 0 119 121,-2.4 2,-0.5 -2,-0.4 124,-0.1 -0.606 32.1-173.9 -67.0 121.2 41.4 87.2 60.4 41 44 A E - 0 0 56 -2,-0.4 3,-0.2 3,-0.1 5,-0.1 -0.871 13.2-179.1-126.9 98.1 43.8 87.4 63.4 42 45 A D S S+ 0 0 132 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.777 81.6 62.3 -69.5 -33.2 47.5 87.2 62.4 43 46 A K S S+ 0 0 82 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.949 125.2 16.4 -50.9 -50.6 48.7 87.5 66.0 44 47 A D S S- 0 0 128 -3,-0.2 -1,-0.2 3,-0.0 -2,-0.1 -0.679 86.8-155.0-130.2 78.7 46.9 84.2 66.7 45 48 A P - 0 0 69 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.223 27.4-104.1 -66.1 137.7 45.9 82.3 63.5 46 49 A Q - 0 0 88 1,-0.1 121,-2.6 -5,-0.1 2,-0.3 -0.322 33.7-134.6 -60.0 134.4 43.0 79.9 63.7 47 50 A K B -j 167 0B 96 119,-0.3 -1,-0.1 21,-0.1 122,-0.0 -0.660 26.8 -98.6 -88.4 146.1 43.9 76.2 63.8 48 51 A M - 0 0 2 119,-3.4 20,-0.4 -2,-0.3 2,-0.3 -0.328 42.9-177.8 -58.4 140.1 42.1 73.6 61.6 49 52 A Y - 0 0 15 -19,-0.3 -19,-2.8 18,-0.1 2,-0.3 -0.828 15.3-128.0-131.8 176.2 39.4 71.6 63.2 50 53 A A E -AD 29 66A 0 16,-1.9 16,-2.3 -2,-0.3 2,-0.4 -0.919 8.3-156.7-132.3 154.3 37.2 68.7 62.0 51 54 A T E -AD 28 65A 1 -23,-2.9 -23,-2.3 -2,-0.3 2,-0.4 -0.998 7.1-157.9-136.7 128.0 33.5 67.9 61.8 52 55 A I E -AD 27 64A 47 12,-2.9 12,-2.1 -2,-0.4 2,-0.5 -0.908 3.8-159.7-109.7 127.3 32.0 64.4 61.6 53 56 A Y E +AD 26 63A 4 -27,-2.3 -27,-2.9 -2,-0.4 2,-0.4 -0.935 12.1 178.8-107.3 125.7 28.4 63.8 60.2 54 57 A E E - D 0 62A 104 8,-2.2 8,-3.0 -2,-0.5 2,-0.3 -0.998 25.1-129.6-127.1 128.6 26.6 60.6 61.1 55 58 A L E - D 0 61A 31 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.582 21.8-151.1 -69.1 128.5 23.1 59.6 60.0 56 59 A K > - 0 0 73 4,-3.1 3,-2.2 -2,-0.3 -1,-0.0 -0.505 35.9 -94.2 -88.6 170.8 20.9 58.5 62.8 57 60 A E T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.851 128.7 51.0 -51.5 -38.7 18.0 56.0 62.3 58 61 A D T 3 S- 0 0 100 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.423 119.2-111.3 -83.4 -0.4 15.6 58.9 61.9 59 62 A K S < S+ 0 0 111 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.640 77.6 126.9 76.5 13.4 17.9 60.6 59.3 60 63 A S - 0 0 11 21,-0.1 -4,-3.1 22,-0.0 2,-0.5 -0.575 60.7-117.4 -77.4 163.8 18.9 63.5 61.5 61 64 A Y E -DE 55 80A 0 19,-2.8 19,-2.2 -6,-0.2 2,-0.6 -0.907 8.2-145.1-104.6 136.1 22.6 63.9 61.7 62 65 A N E -DE 54 79A 47 -8,-3.0 -8,-2.2 -2,-0.5 2,-0.6 -0.898 26.6-164.6 -85.1 124.2 24.7 63.7 64.8 63 66 A V E -DE 53 78A 0 15,-2.7 15,-1.9 -2,-0.6 2,-0.5 -0.950 8.4-176.3-122.1 109.7 27.4 66.3 64.1 64 67 A T E -DE 52 77A 30 -12,-2.1 -12,-2.9 -2,-0.6 2,-0.4 -0.921 4.4-166.8-111.9 129.0 30.5 66.2 66.2 65 68 A S E -DE 51 76A 0 11,-2.9 11,-1.9 -2,-0.5 2,-0.4 -0.865 0.7-165.6-110.5 146.2 33.3 68.7 66.0 66 69 A V E +DE 50 75A 8 -16,-2.3 -16,-1.9 -2,-0.4 2,-0.3 -0.998 9.3 175.0-129.9 137.1 36.8 68.4 67.6 67 70 A L E - E 0 74A 51 7,-1.7 7,-2.8 -2,-0.4 2,-0.7 -0.966 32.5-122.4-135.3 154.5 39.4 71.1 68.0 68 71 A F E + E 0 73A 52 -20,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.902 45.6 158.6 -95.1 109.7 42.8 71.3 69.7 69 72 A R E > - E 0 72A 34 3,-2.5 3,-1.9 -2,-0.7 -2,-0.1 -0.999 62.0 -5.3-137.2 135.6 42.6 74.1 72.4 70 73 A K T 3 S- 0 0 102 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.902 129.6 -54.4 49.3 48.0 44.8 74.7 75.4 71 74 A K T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.550 121.1 88.3 69.4 10.5 46.7 71.5 74.8 72 75 A K E < S-E 69 0A 149 -3,-1.9 -3,-2.5 99,-0.1 2,-0.6 -0.862 79.1-105.4-132.6 169.3 43.6 69.3 74.7 73 76 A a E -E 68 0A 52 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.863 32.6-162.4 -93.9 121.6 40.9 67.9 72.4 74 77 A D E -E 67 0A 75 -7,-2.8 -7,-1.7 -2,-0.6 2,-0.4 -0.924 4.7-161.2-107.4 129.4 37.4 69.6 72.8 75 78 A Y E -E 66 0A 149 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.866 9.2-178.4-110.3 138.2 34.4 67.9 71.5 76 79 A W E -E 65 0A 88 -11,-1.9 -11,-2.9 -2,-0.4 2,-0.4 -1.000 8.6-157.3-138.9 144.6 31.0 69.4 70.8 77 80 A I E +E 64 0A 105 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.879 13.5 169.3-122.6 140.0 27.9 67.8 69.5 78 81 A R E -E 63 0A 19 -15,-1.9 -15,-2.7 -2,-0.4 2,-0.5 -0.952 27.0-129.0-143.4 163.4 24.8 69.1 67.7 79 82 A T E -E 62 0A 35 13,-0.3 13,-2.9 -2,-0.3 2,-0.6 -0.980 13.1-158.4-118.0 121.6 21.8 67.6 66.0 80 83 A F E -EF 61 91A 0 -19,-2.2 -19,-2.8 -2,-0.5 11,-0.2 -0.932 11.4-160.2-100.4 118.9 20.9 68.7 62.5 81 84 A V E - F 0 90A 50 9,-2.9 9,-2.5 -2,-0.6 -21,-0.1 -0.851 30.6 -99.6 -98.1 128.6 17.2 67.9 61.7 82 85 A P E - F 0 89A 66 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.159 43.7-156.0 -53.1 134.0 16.1 67.7 58.0 83 86 A G - 0 0 31 5,-3.0 5,-0.1 2,-0.4 6,-0.1 0.059 43.0 -57.3 -96.1-151.8 14.4 71.0 56.9 84 87 A S S S+ 0 0 110 1,-0.1 5,-0.0 2,-0.1 3,-0.0 0.748 119.5 22.4 -71.2 -24.2 11.9 71.8 54.2 85 88 A Q S > S- 0 0 92 0, 0.0 3,-2.2 0, 0.0 -2,-0.4 -0.979 98.2 -79.8-142.9 157.7 14.1 70.5 51.4 86 89 A P T 3 S+ 0 0 91 0, 0.0 -67,-0.3 0, 0.0 3,-0.1 -0.293 117.3 28.7 -61.5 132.8 17.0 68.0 51.0 87 90 A G T 3 S+ 0 0 2 1,-0.4 20,-2.8 -69,-0.1 2,-0.3 0.333 100.5 100.8 98.4 -5.7 20.3 69.6 52.1 88 91 A E E < + G 0 106A 12 -3,-2.2 -5,-3.0 18,-0.2 -1,-0.4 -0.892 46.7 174.6-109.2 145.5 18.6 72.0 54.6 89 92 A F E -FG 82 105A 11 16,-2.2 16,-2.6 -2,-0.3 2,-0.3 -0.983 20.9-151.0-144.8 154.4 18.6 71.5 58.3 90 93 A T E -FG 81 104A 63 -9,-2.5 -9,-2.9 -2,-0.3 2,-0.4 -0.767 39.1 -95.0-114.4 167.8 17.6 73.1 61.6 91 94 A L E > -F 80 0A 13 12,-0.7 3,-0.5 -2,-0.3 -11,-0.2 -0.733 36.9-134.7 -85.5 126.5 19.2 72.6 65.0 92 95 A G T 3 S+ 0 0 14 -13,-2.9 -13,-0.3 -2,-0.4 -1,-0.0 -0.388 83.7 19.4 -74.3 159.6 17.5 69.9 67.2 93 96 A N T > S+ 0 0 122 1,-0.1 3,-1.8 -2,-0.1 -1,-0.2 0.836 71.3 169.8 48.2 43.2 16.9 70.6 71.0 94 97 A I G X + 0 0 62 -3,-0.5 3,-2.0 1,-0.3 6,-0.3 0.789 66.6 67.3 -51.3 -33.4 17.2 74.4 70.4 95 98 A K G 3 S+ 0 0 95 1,-0.3 -1,-0.3 4,-0.1 4,-0.1 0.754 88.6 66.7 -65.4 -23.6 15.9 75.1 74.0 96 99 A S G < S+ 0 0 64 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.455 88.0 75.4 -76.8 2.2 19.0 73.6 75.4 97 100 A Y S X S- 0 0 76 -3,-2.0 3,-2.0 3,-0.2 -1,-0.1 -0.891 83.9-137.0-115.2 102.9 21.1 76.5 74.0 98 101 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.335 86.4 14.0 -64.9 130.5 20.6 79.6 76.1 99 102 A G T 3 S+ 0 0 29 1,-0.2 26,-2.5 25,-0.1 2,-0.6 0.242 94.8 120.9 96.8 -11.0 20.1 82.7 73.9 100 103 A L E < + H 0 124A 22 -3,-2.0 24,-0.2 -6,-0.3 -1,-0.2 -0.775 22.6 160.1-100.4 117.7 19.5 80.8 70.6 101 104 A T E + 0 0 97 22,-2.4 2,-0.3 -2,-0.6 23,-0.1 0.423 66.5 20.0-113.8 -3.5 16.2 81.5 68.9 102 105 A S E + H 0 123A 47 21,-1.0 21,-2.3 -8,-0.1 -1,-0.3 -0.952 53.3 174.4-164.9 145.7 17.0 80.4 65.3 103 106 A Y E + H 0 122A 30 -2,-0.3 -12,-0.7 19,-0.2 2,-0.4 -0.876 7.5 179.8-161.3 123.2 19.5 78.2 63.5 104 107 A L E -GH 90 121A 24 17,-3.1 17,-2.3 -2,-0.3 2,-0.4 -0.966 7.8-167.2-131.9 143.3 19.6 77.2 59.8 105 108 A V E +GH 89 120A 1 -16,-2.6 -16,-2.2 -2,-0.4 2,-0.4 -0.994 6.6 178.2-128.2 132.7 22.0 75.0 57.7 106 109 A R E -GH 88 119A 26 13,-3.0 13,-3.1 -2,-0.4 2,-0.5 -0.950 24.3-139.1-136.5 120.4 22.1 74.8 53.9 107 110 A V E - 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