==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-MAR-02 1L6M . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.H.GOETZ,N.BORREGAARD,M.E.BLUHM,K.N.RAYMOND,R.K.STRONG . 515 6 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 68.5 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 . 190 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 . 60 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 7.0 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 0 1 0 2 0 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 1 5 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 0 187 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.8 27.2 97.8 67.1 2 5 A S - 0 0 70 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.867 360.0-152.0-155.0 123.7 28.1 94.8 64.8 3 6 A D - 0 0 144 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.935 16.2-177.9-111.1 125.6 28.3 95.4 61.0 4 7 A L - 0 0 57 -2,-0.5 33,-0.1 33,-0.0 3,-0.1 -0.945 33.1-116.7-127.7 143.3 27.6 92.5 58.5 5 8 A I - 0 0 47 -2,-0.4 31,-0.1 31,-0.3 153,-0.0 -0.545 54.0-101.8 -68.6 131.5 27.5 92.1 54.8 6 9 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 123,-0.0 -0.177 34.4-105.4 -53.9 154.1 23.9 91.2 54.0 7 10 A A - 0 0 19 1,-0.1 3,-0.1 -3,-0.1 114,-0.1 -0.550 41.9-112.9 -74.3 143.4 23.1 87.6 53.4 8 11 A P - 0 0 12 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.399 35.5 -95.5 -76.5 156.2 22.4 87.0 49.6 9 12 A P > - 0 0 73 0, 0.0 3,-2.6 0, 0.0 4,-0.1 -0.488 33.2-118.2 -69.6 148.4 18.9 86.1 48.4 10 13 A L G > S+ 0 0 61 1,-0.3 3,-1.9 2,-0.2 0, 0.0 0.773 109.5 79.1 -60.7 -14.2 18.6 82.4 48.1 11 14 A S G 3 S+ 0 0 110 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.792 91.6 50.7 -63.2 -27.1 17.9 83.1 44.4 12 15 A K G < S+ 0 0 116 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.172 93.6 83.0 -94.4 11.1 21.7 83.5 43.9 13 16 A V S < S- 0 0 3 -3,-1.9 -1,-0.1 -4,-0.1 106,-0.0 -0.892 73.6-145.0-121.5 101.3 22.7 80.2 45.6 14 17 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.128 7.1-135.5 -60.9 156.6 22.4 77.2 43.3 15 18 A L - 0 0 55 73,-0.0 93,-0.2 4,-0.0 2,-0.2 -0.952 23.2-112.5-116.0 131.6 21.3 73.8 44.5 16 19 A Q > - 0 0 32 91,-2.9 3,-0.8 -2,-0.4 2,-0.1 -0.445 40.9-122.9 -60.2 127.3 23.2 70.6 43.4 17 20 A Q T 3 S+ 0 0 140 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 -0.477 84.8 8.3 -77.9 151.0 20.7 68.6 41.2 18 21 A N T 3 S- 0 0 121 1,-0.2 -1,-0.2 -2,-0.1 69,-0.1 0.846 87.3-155.2 51.3 39.6 19.7 65.1 42.0 19 22 A F < - 0 0 17 -3,-0.8 2,-0.8 67,-0.4 -1,-0.2 -0.155 4.3-150.4 -51.8 129.0 21.4 65.3 45.4 20 23 A Q > - 0 0 60 1,-0.2 4,-1.2 -3,-0.2 3,-0.3 -0.860 8.3-168.1-104.4 103.0 22.4 61.8 46.6 21 24 A D T 4 S+ 0 0 48 -2,-0.8 4,-0.5 1,-0.2 -1,-0.2 0.840 84.2 56.4 -66.8 -28.2 22.5 61.8 50.4 22 25 A N T >4 S+ 0 0 82 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.881 107.0 47.2 -74.8 -31.0 24.2 58.5 50.6 23 26 A Q T 34 S+ 0 0 72 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.671 103.0 64.0 -80.8 -16.5 27.3 59.6 48.5 24 27 A F T 3< S+ 0 0 1 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.688 83.4 110.9 -82.1 -9.1 27.6 62.7 50.3 25 28 A Q < + 0 0 73 -3,-0.8 29,-0.2 -4,-0.5 2,-0.2 0.007 54.0 36.6 -56.8 163.7 28.4 60.8 53.6 26 29 A G E S-A 53 0A 26 27,-3.0 27,-2.8 2,-0.0 2,-0.4 -0.505 92.9 -11.6 100.2-163.1 31.7 60.7 55.3 27 30 A K E -A 52 0A 40 25,-0.2 2,-0.4 -2,-0.2 25,-0.2 -0.636 49.6-180.0 -84.3 126.9 34.6 62.9 56.0 28 31 A W E -A 51 0A 0 23,-2.4 23,-3.0 -2,-0.4 2,-0.4 -0.991 17.3-144.5-125.6 136.2 35.1 66.3 54.4 29 32 A Y E -AB 50 136A 4 107,-3.2 107,-3.3 -2,-0.4 2,-1.1 -0.815 19.5-127.7 -98.7 141.8 38.0 68.7 55.0 30 33 A V E + B 0 135A 0 19,-2.1 19,-0.3 -2,-0.4 105,-0.2 -0.767 40.2 161.9 -87.8 99.3 37.3 72.4 54.9 31 34 A V E + 0 0 7 103,-2.3 2,-0.3 -2,-1.1 -1,-0.2 0.711 67.9 33.8 -94.5 -14.8 39.8 73.7 52.5 32 35 A G E + B 0 134A 0 102,-2.1 102,-2.5 133,-0.2 2,-0.3 -0.995 63.6 179.9-136.5 143.4 38.0 76.9 51.9 33 36 A L E +CB 164 133A 4 131,-2.4 131,-3.1 -2,-0.3 2,-0.4 -0.945 7.6 163.4-145.5 125.1 35.9 79.1 54.2 34 37 A A E +CB 163 132A 0 98,-3.0 98,-3.7 -2,-0.3 2,-0.3 -0.995 12.0 131.5-142.0 144.3 34.0 82.3 53.4 35 38 A G E > - B 0 131A 0 127,-1.5 3,-1.3 -2,-0.4 96,-0.2 -0.968 64.8 -90.2-176.3 167.9 31.3 84.2 55.2 36 39 A N T 3 S+ 0 0 6 94,-1.7 -31,-0.3 -2,-0.3 95,-0.1 0.606 130.0 35.3 -67.0 -10.9 30.1 87.6 56.5 37 40 A A T 3 S+ 0 0 59 93,-0.5 2,-0.6 125,-0.1 -1,-0.3 0.207 93.8 106.2-121.4 9.5 31.8 86.8 59.8 38 41 A I < - 0 0 29 -3,-1.3 2,-0.4 124,-0.2 -3,-0.3 -0.808 49.6-177.9 -92.2 125.2 34.8 84.9 58.4 39 42 A L - 0 0 98 -2,-0.6 2,-1.0 123,-0.1 123,-0.2 -0.965 32.6-123.4-133.8 125.4 38.0 87.0 58.6 40 43 A R - 0 0 43 121,-2.4 2,-1.1 -2,-0.4 -2,-0.0 -0.516 26.6-159.5 -69.4 100.0 41.5 86.4 57.4 41 44 A E - 0 0 129 -2,-1.0 5,-0.1 3,-0.2 -1,-0.1 -0.810 5.4-157.1 -89.5 97.3 43.4 86.8 60.7 42 45 A D S S+ 0 0 159 -2,-1.1 -1,-0.1 1,-0.1 -2,-0.1 0.366 77.2 44.1 -57.8 -9.6 46.8 87.4 59.3 43 46 A K S S+ 0 0 71 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.849 122.4 25.1-106.8 -68.6 49.0 86.4 62.3 44 47 A D S S- 0 0 57 3,-0.0 -1,-0.2 0, 0.0 -3,-0.2 -0.819 91.0-152.6 -97.2 90.3 47.6 83.1 63.7 45 48 A P - 0 0 82 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.335 25.3 -87.0 -71.7 147.8 45.8 81.7 60.6 46 49 A Q - 0 0 69 -5,-0.1 121,-2.4 1,-0.1 2,-0.4 -0.145 40.3-132.6 -50.4 127.2 42.9 79.4 60.8 47 50 A K B -j 167 0B 100 119,-0.2 -1,-0.1 21,-0.1 21,-0.0 -0.691 27.5-104.5 -85.6 138.8 43.7 75.7 61.1 48 51 A M - 0 0 3 119,-2.8 20,-0.4 -2,-0.4 2,-0.3 -0.246 43.2-177.5 -55.2 142.4 41.9 73.3 58.8 49 52 A Y - 0 0 27 -19,-0.3 -19,-2.1 18,-0.1 2,-0.3 -0.845 14.2-126.9-134.0 176.5 39.2 71.3 60.5 50 53 A A E -AD 29 66A 0 16,-2.4 16,-2.5 -2,-0.3 2,-0.4 -0.929 6.5-151.0-132.5 160.7 36.9 68.6 59.3 51 54 A T E -AD 28 65A 1 -23,-3.0 -23,-2.4 -2,-0.3 2,-0.5 -0.986 8.6-159.3-133.6 126.8 33.3 67.6 59.1 52 55 A I E -AD 27 64A 46 12,-3.0 12,-2.7 -2,-0.4 2,-0.6 -0.901 4.3-164.0-109.3 128.9 31.8 64.1 59.1 53 56 A Y E +AD 26 63A 4 -27,-2.8 -27,-3.0 -2,-0.5 2,-0.5 -0.931 8.5 179.6-114.3 114.0 28.3 63.4 57.7 54 57 A E E - D 0 62A 116 8,-2.3 8,-2.4 -2,-0.6 2,-0.3 -0.975 28.2-125.9-119.1 128.0 26.6 60.1 58.5 55 58 A L E - D 0 61A 25 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.520 24.3-141.7 -66.1 126.6 23.2 59.3 57.3 56 59 A K > - 0 0 72 4,-3.3 3,-2.7 -2,-0.3 -1,-0.0 -0.472 30.4-101.9 -82.2 165.2 20.9 58.3 60.2 57 60 A E T 3 S+ 0 0 189 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.888 127.4 52.5 -55.3 -36.3 18.4 55.4 59.6 58 61 A D T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.295 121.8-110.1 -81.4 7.3 15.7 58.1 59.3 59 62 A K S < S+ 0 0 103 -3,-2.7 2,-0.2 1,-0.3 -2,-0.1 0.616 79.1 123.1 74.2 14.5 17.9 60.0 56.6 60 63 A S - 0 0 10 21,-0.1 -4,-3.3 22,-0.0 2,-0.4 -0.622 63.6-113.7 -90.9 161.2 18.8 63.0 58.7 61 64 A Y E -DE 55 80A 1 19,-3.1 19,-2.0 -2,-0.2 2,-0.6 -0.806 9.9-147.9-103.4 139.9 22.6 63.6 59.1 62 65 A N E -DE 54 79A 41 -8,-2.4 -8,-2.3 -2,-0.4 2,-0.6 -0.949 28.4-159.2 -94.3 124.6 24.5 63.3 62.3 63 66 A V E -DE 53 78A 0 15,-3.3 15,-1.9 -2,-0.6 2,-0.5 -0.937 13.1-175.3-118.1 118.8 27.2 66.0 61.6 64 67 A T E -DE 52 77A 38 -12,-2.7 -12,-3.0 -2,-0.6 2,-0.4 -0.938 3.9-169.9-117.4 117.9 30.4 65.9 63.5 65 68 A S E -DE 51 76A 7 11,-3.0 11,-2.8 -2,-0.5 2,-0.4 -0.834 6.3-165.8-104.6 142.6 33.1 68.7 63.1 66 69 A V E +DE 50 75A 7 -16,-2.5 -16,-2.4 -2,-0.4 2,-0.3 -0.996 9.9 174.8-131.2 127.1 36.4 68.1 64.7 67 70 A L E - E 0 74A 67 7,-1.8 7,-2.9 -2,-0.4 2,-0.7 -0.965 29.5-124.3-134.4 152.5 39.0 70.8 65.2 68 71 A F E + E 0 73A 34 -20,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.862 46.7 144.5 -97.0 113.8 42.4 71.1 66.8 69 72 A R E > + E 0 72A 159 3,-2.0 3,-1.5 -2,-0.7 -2,-0.1 -0.987 59.0 7.5-155.2 140.7 42.6 73.8 69.4 70 73 A K T 3 S- 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.936 128.5 -61.2 53.9 49.2 44.3 74.5 72.8 71 74 A K T 3 S+ 0 0 191 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.530 119.4 84.4 56.7 16.8 46.1 71.3 72.2 72 75 A K E < S-E 69 0A 156 -3,-1.5 -3,-2.0 99,-0.1 2,-0.6 -0.790 80.9-102.8-133.7 179.3 43.1 69.0 72.1 73 76 A a E -E 68 0A 51 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.923 33.3-158.7-104.0 118.8 40.5 67.8 69.7 74 77 A D E -E 67 0A 62 -7,-2.9 -7,-1.8 -2,-0.6 2,-0.6 -0.856 5.1-148.8-101.2 135.2 37.1 69.5 70.2 75 78 A Y E -E 66 0A 150 -2,-0.5 2,-0.6 -9,-0.2 -9,-0.2 -0.891 9.9-169.4-108.6 121.0 34.0 67.7 68.9 76 79 A W E -E 65 0A 133 -11,-2.8 -11,-3.0 -2,-0.6 2,-0.4 -0.928 12.4-168.1-112.4 113.9 31.1 69.8 67.6 77 80 A I E +E 64 0A 99 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.833 15.9 149.5-111.0 144.7 27.9 67.8 67.0 78 81 A R E -E 63 0A 15 -15,-1.9 -15,-3.3 -2,-0.4 2,-0.5 -0.992 36.3-118.2-162.2 162.6 24.6 68.7 65.3 79 82 A T E -E 62 0A 39 13,-0.3 13,-2.9 -2,-0.3 2,-0.6 -0.936 15.3-155.7-113.8 125.8 21.7 67.2 63.2 80 83 A F E -EF 61 91A 0 -19,-2.0 -19,-3.1 -2,-0.5 11,-0.2 -0.926 13.4-159.3-103.0 120.6 20.9 68.2 59.6 81 84 A V E - F 0 90A 48 9,-3.5 9,-2.9 -2,-0.6 -21,-0.1 -0.850 29.9-101.5-103.0 129.6 17.2 67.5 58.8 82 85 A P E - F 0 89A 68 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.258 49.1-166.2 -50.8 127.6 16.2 67.3 55.1 83 86 A G - 0 0 34 5,-3.5 5,-0.1 2,-0.5 6,-0.1 0.175 44.1 -38.8 -97.7-143.9 14.5 70.5 54.2 84 87 A S S S+ 0 0 95 1,-0.1 5,-0.1 5,-0.1 6,-0.0 0.774 122.4 5.8 -55.6 -35.9 12.4 71.8 51.3 85 88 A Q S > S- 0 0 80 3,-0.0 3,-2.0 0, 0.0 -2,-0.5 -0.973 97.2 -70.1-148.3 160.8 14.2 70.0 48.7 86 89 A P T 3 S+ 0 0 95 0, 0.0 -67,-0.4 0, 0.0 3,-0.1 -0.328 120.3 28.2 -55.6 127.7 17.0 67.3 48.3 87 90 A G T 3 S+ 0 0 2 1,-0.4 20,-2.7 -69,-0.1 2,-0.4 0.356 102.8 100.4 99.7 0.2 20.4 68.9 49.2 88 91 A E E < + G 0 106A 15 -3,-2.0 -5,-3.5 18,-0.2 -1,-0.4 -0.943 48.3 176.9-120.0 141.3 18.8 71.3 51.6 89 92 A F E -FG 82 105A 10 16,-2.9 16,-2.8 -2,-0.4 2,-0.3 -0.953 20.0-152.4-140.3 161.5 18.7 71.0 55.3 90 93 A T E -FG 81 104A 54 -9,-2.9 -9,-3.5 -2,-0.3 2,-0.4 -0.836 37.6 -95.5-122.6 166.8 17.6 72.6 58.4 91 94 A L E > -F 80 0A 13 12,-0.8 3,-0.5 -2,-0.3 -11,-0.2 -0.644 35.8-135.2 -85.4 131.0 19.1 72.2 61.9 92 95 A G T 3 S+ 0 0 14 -13,-2.9 -13,-0.3 -2,-0.4 -1,-0.0 -0.448 82.1 15.8 -81.1 162.1 17.4 69.8 64.3 93 96 A N T > S+ 0 0 121 -2,-0.1 3,-1.8 1,-0.1 -1,-0.2 0.859 71.3 165.9 44.8 44.8 16.7 70.5 68.0 94 97 A I G X + 0 0 54 -3,-0.5 3,-2.9 1,-0.3 6,-0.2 0.841 64.2 73.2 -56.1 -35.7 17.2 74.2 67.3 95 98 A K G 3 S+ 0 0 94 1,-0.3 -1,-0.3 4,-0.1 4,-0.1 0.802 88.1 62.9 -48.7 -33.7 15.5 74.9 70.7 96 99 A S G < S+ 0 0 63 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.431 87.9 78.5 -77.9 0.7 18.7 73.7 72.3 97 100 A Y S X S- 0 0 50 -3,-2.9 3,-1.7 3,-0.2 -1,-0.1 -0.902 85.4-127.9-113.6 107.3 20.8 76.5 70.8 98 101 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.194 88.1 4.1 -51.0 131.7 20.4 79.8 72.7 99 102 A G T 3 S+ 0 0 36 1,-0.2 26,-2.1 25,-0.1 27,-0.6 0.190 94.0 130.4 79.4 -15.6 19.5 82.8 70.4 100 103 A L E < + H 0 124A 26 -3,-1.7 24,-0.2 -6,-0.2 -1,-0.2 -0.592 18.6 159.1 -76.3 119.0 19.3 80.7 67.3 101 104 A T E + 0 0 94 22,-3.6 2,-0.3 -2,-0.5 -1,-0.2 0.642 63.7 20.3-113.0 -16.6 16.1 81.3 65.3 102 105 A S E + H 0 123A 44 21,-1.3 21,-1.8 -8,-0.1 -1,-0.3 -0.998 53.8 175.2-151.1 146.6 16.9 80.1 61.8 103 106 A Y E + H 0 122A 27 -2,-0.3 -12,-0.8 19,-0.3 2,-0.4 -0.855 7.3 177.4-159.0 118.2 19.4 77.7 60.2 104 107 A L E -GH 90 121A 25 17,-2.9 17,-2.3 -2,-0.3 2,-0.4 -0.976 9.1-168.1-130.4 139.0 19.6 76.6 56.6 105 108 A V E -GH 89 120A 1 -16,-2.8 -16,-2.9 -2,-0.4 2,-0.4 -0.986 5.7-178.7-125.2 133.8 22.0 74.5 54.7 106 109 A R E -GH 88 119A 24 13,-2.7 13,-2.6 -2,-0.4 2,-0.9 -0.952 24.6-138.9-136.1 115.2 22.2 74.2 50.9 107 110 A V E - 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