==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 12-AUG-04 1X71 . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.HOLMES,W.PAULSENE,X.JIDE,C.RATLEDGE,R.K.STRONG . 520 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 69.4 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 . 8 1.5 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 . 1 0.2 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 . 61 11.7 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 3 0 0 0 0 0 0 0 1 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 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 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.4 26.1 97.4 74.1 2 4 A T + 0 0 115 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.752 360.0 177.8-111.6 142.2 26.6 97.3 70.3 3 5 A S - 0 0 73 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.982 12.8-158.8-134.8 144.4 27.3 94.6 67.7 4 6 A D + 0 0 140 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.993 15.8 175.9-128.2 129.5 27.6 95.2 64.0 5 7 A L - 0 0 64 -2,-0.5 33,-0.1 125,-0.0 124,-0.1 -0.996 36.6-114.0-138.7 141.6 27.2 92.4 61.4 6 8 A I - 0 0 45 -2,-0.4 31,-0.1 31,-0.3 153,-0.0 -0.463 53.5-104.3 -64.7 133.4 27.0 92.1 57.7 7 9 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.350 32.0-104.0 -64.0 144.8 23.4 91.0 56.9 8 10 A A - 0 0 16 1,-0.1 3,-0.1 121,-0.1 114,-0.1 -0.317 44.6-111.8 -61.2 142.6 22.6 87.3 56.0 9 11 A P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.365 37.5 -90.5 -75.2 164.7 22.0 87.1 52.3 10 12 A P > - 0 0 74 0, 0.0 3,-2.7 0, 0.0 4,-0.1 -0.545 38.0-119.3 -72.1 144.6 18.5 86.3 51.0 11 13 A L G > S+ 0 0 60 1,-0.3 3,-2.1 2,-0.2 -3,-0.0 0.724 109.4 74.1 -56.3 -22.4 18.2 82.6 50.7 12 14 A S G 3 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.623 91.4 58.1 -67.4 -14.7 17.6 83.0 47.0 13 15 A K G < S+ 0 0 117 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.399 92.6 80.7 -96.3 7.7 21.3 83.8 46.6 14 16 A V S < S- 0 0 4 -3,-2.1 -1,-0.1 -4,-0.1 106,-0.0 -0.865 74.4-144.8-117.6 103.6 22.3 80.4 48.1 15 17 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.188 6.8-138.1 -64.2 156.8 22.2 77.5 45.8 16 18 A L - 0 0 23 73,-0.0 2,-0.4 4,-0.0 93,-0.3 -0.934 27.5-107.5-111.9 136.4 21.1 74.0 46.9 17 19 A Q > - 0 0 46 91,-3.3 3,-0.6 -2,-0.4 93,-0.1 -0.484 41.6-124.6 -64.6 121.2 23.1 70.9 45.7 18 20 A Q T 3 S+ 0 0 115 -2,-0.4 -1,-0.1 1,-0.2 70,-0.0 -0.259 85.8 9.7 -67.1 148.5 20.7 69.2 43.2 19 21 A N T 3 S- 0 0 141 1,-0.2 -1,-0.2 68,-0.0 2,-0.2 0.898 88.7-153.8 51.7 50.6 19.8 65.6 43.8 20 22 A F < - 0 0 17 -3,-0.6 2,-0.9 67,-0.3 -1,-0.2 -0.328 6.9-152.8 -62.5 126.9 21.4 65.5 47.3 21 23 A Q >> - 0 0 96 1,-0.2 4,-1.3 -2,-0.2 3,-0.6 -0.734 8.1-170.7-102.5 95.7 22.6 62.0 48.5 22 24 A D H >> S+ 0 0 46 -2,-0.9 3,-0.6 1,-0.2 4,-0.5 0.875 84.9 52.1 -51.6 -40.9 22.5 61.9 52.3 23 25 A N H >4 S+ 0 0 85 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.884 109.3 50.0 -65.4 -36.9 24.3 58.6 52.5 24 26 A Q H <4 S+ 0 0 14 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.654 102.1 61.5 -75.6 -17.8 27.2 59.8 50.3 25 27 A F H << S+ 0 0 1 -4,-1.3 -1,-0.2 -3,-0.6 29,-0.2 0.572 84.9 110.2 -83.7 -10.4 27.7 63.0 52.3 26 28 A Q << + 0 0 68 -3,-0.8 29,-0.2 -4,-0.5 2,-0.2 -0.075 52.4 41.4 -58.6 161.6 28.6 60.9 55.4 27 29 A G E S-A 54 0A 26 27,-3.0 27,-2.7 2,-0.0 2,-0.3 -0.478 94.4 -18.7 100.5-166.9 32.0 60.7 57.1 28 30 A K E -A 53 0A 38 25,-0.3 2,-0.4 -2,-0.2 25,-0.2 -0.601 49.9-178.6 -88.1 136.1 34.8 63.0 57.9 29 31 A W E -A 52 0A 0 23,-2.1 23,-2.8 -2,-0.3 2,-0.4 -0.991 19.0-141.3-128.9 133.5 35.2 66.5 56.2 30 32 A Y E -AB 51 137A 3 107,-3.6 107,-2.6 -2,-0.4 2,-1.2 -0.794 19.4-126.1 -90.8 145.0 38.0 68.8 57.0 31 33 A V E + B 0 136A 0 19,-2.1 19,-0.3 -2,-0.4 105,-0.2 -0.711 40.4 163.0 -86.9 97.7 37.1 72.5 57.1 32 34 A V E + 0 0 6 103,-2.1 2,-0.3 -2,-1.2 -1,-0.2 0.732 66.7 30.3 -90.5 -18.0 39.6 73.9 54.6 33 35 A G E - B 0 135A 0 102,-1.7 102,-3.0 133,-0.2 2,-0.3 -0.992 63.4-178.0-139.0 143.9 37.8 77.2 54.2 34 36 A L E +CB 165 134A 3 131,-2.6 131,-3.8 -2,-0.3 2,-0.3 -0.985 9.3 162.7-143.8 128.4 35.6 79.2 56.6 35 37 A A E +CB 164 133A 0 98,-2.4 98,-3.3 -2,-0.3 2,-0.3 -0.989 13.0 124.8-143.5 151.8 33.7 82.5 55.9 36 38 A G E > - B 0 132A 0 127,-1.7 3,-1.0 -2,-0.3 96,-0.2 -0.947 66.3 -86.1 171.0 169.7 30.9 84.3 57.7 37 39 A N T 3 S+ 0 0 6 94,-1.7 -31,-0.3 -2,-0.3 95,-0.1 0.684 128.1 40.0 -74.0 -13.9 29.8 87.6 59.3 38 40 A A T 3 S+ 0 0 65 93,-0.5 2,-0.6 125,-0.1 -1,-0.3 0.302 94.6 99.9-110.3 7.9 31.2 86.6 62.6 39 41 A I < - 0 0 32 -3,-1.0 2,-0.4 124,-0.2 -3,-0.3 -0.812 51.3-176.6 -93.6 125.6 34.4 85.1 61.1 40 42 A L - 0 0 107 -2,-0.6 123,-0.2 123,-0.1 2,-0.1 -0.977 27.9-119.7-128.4 135.0 37.5 87.3 61.3 41 43 A R - 0 0 122 121,-2.0 2,-0.3 -2,-0.4 124,-0.1 -0.389 30.6-172.7 -64.1 136.0 41.0 86.8 59.9 42 44 A E - 0 0 49 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.782 19.1-180.0-139.9 94.9 43.6 86.9 62.7 43 45 A D S S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.792 82.3 68.1 -62.3 -27.1 47.3 86.8 61.8 44 46 A K S S+ 0 0 197 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.990 126.1 2.4 -55.8 -74.1 48.0 87.0 65.6 45 47 A D S S- 0 0 78 3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.712 90.7-149.2-115.6 81.1 46.7 83.4 66.4 46 48 A P - 0 0 74 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.117 28.7 -94.8 -50.3 142.3 45.6 82.1 62.9 47 49 A Q - 0 0 86 1,-0.1 121,-2.5 -5,-0.0 2,-0.3 -0.356 37.8-135.2 -60.6 131.6 42.7 79.7 63.0 48 50 A K B -j 168 0B 97 119,-0.2 21,-0.1 21,-0.1 -1,-0.1 -0.728 26.6-101.3 -93.7 139.8 43.6 75.9 63.1 49 51 A M - 0 0 2 119,-2.5 20,-0.4 -2,-0.3 2,-0.3 -0.203 42.4-177.3 -54.0 142.3 41.8 73.4 60.8 50 52 A Y - 0 0 27 -19,-0.3 -19,-2.1 18,-0.1 2,-0.3 -0.805 15.6-129.5-130.3 178.1 39.1 71.3 62.6 51 53 A A E -AD 30 67A 0 16,-2.0 16,-2.4 -2,-0.3 2,-0.4 -0.945 6.4-151.9-134.7 157.6 37.0 68.5 61.2 52 54 A T E -AD 29 66A 1 -23,-2.8 -23,-2.1 -2,-0.3 2,-0.5 -0.992 9.2-158.6-134.6 125.1 33.3 67.6 61.1 53 55 A I E -AD 28 65A 41 12,-3.1 12,-2.6 -2,-0.4 2,-0.5 -0.922 5.6-157.2-107.8 125.2 32.1 64.1 60.9 54 56 A Y E -AD 27 64A 3 -27,-2.7 -27,-3.0 -2,-0.5 2,-0.5 -0.881 10.6-177.5-104.5 119.3 28.6 63.3 59.6 55 57 A E E - D 0 63A 116 8,-2.3 8,-3.4 -2,-0.5 2,-0.4 -0.973 21.2-136.9-121.7 123.7 26.8 60.1 60.6 56 58 A L E - D 0 62A 33 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.611 19.1-151.7 -73.9 125.4 23.4 59.2 59.3 57 59 A K > - 0 0 81 4,-2.4 3,-2.0 -2,-0.4 -1,-0.0 -0.453 35.0 -96.9 -87.6 167.9 21.2 57.7 62.0 58 60 A E T 3 S+ 0 0 192 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.842 126.3 55.3 -55.5 -36.5 18.4 55.2 61.1 59 61 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.395 116.7-115.8 -79.8 3.6 15.8 58.0 61.0 60 62 A K S < S+ 0 0 110 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.480 77.2 121.3 79.2 3.3 18.0 59.9 58.5 61 63 A S - 0 0 6 21,-0.1 -4,-2.4 22,-0.1 2,-0.4 -0.561 64.7-113.2 -86.1 165.1 18.8 62.9 60.6 62 64 A Y E -DE 56 81A 0 19,-3.6 19,-2.5 -6,-0.2 2,-0.8 -0.829 9.1-145.0-107.1 145.8 22.6 63.3 61.0 63 65 A N E -DE 55 80A 45 -8,-3.4 -8,-2.3 -2,-0.4 2,-0.6 -0.916 27.7-164.2 -99.0 113.9 24.7 63.1 64.1 64 66 A V E -DE 54 79A 0 15,-3.0 15,-2.5 -2,-0.8 2,-0.5 -0.890 9.6-175.4-107.9 119.4 27.3 65.7 63.5 65 67 A T E -DE 53 78A 37 -12,-2.6 -12,-3.1 -2,-0.6 2,-0.4 -0.939 4.9-165.1-116.2 126.9 30.5 65.7 65.6 66 68 A S E -DE 52 77A 5 11,-3.4 11,-1.7 -2,-0.5 2,-0.4 -0.826 2.9-162.5-108.7 144.9 33.1 68.4 65.3 67 69 A V E +DE 51 76A 5 -16,-2.4 -16,-2.0 -2,-0.4 2,-0.3 -0.985 11.1 174.9-130.9 126.6 36.6 68.1 66.6 68 70 A L E - E 0 75A 56 7,-1.9 7,-3.1 -2,-0.4 2,-0.7 -0.927 31.1-127.2-128.0 149.3 39.0 71.0 67.3 69 71 A F E + E 0 74A 45 -20,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.890 45.9 155.4 -96.9 116.0 42.4 71.1 68.9 70 72 A R E > - E 0 73A 44 3,-3.2 3,-2.1 -2,-0.7 -2,-0.1 -0.994 60.0 -0.3-144.5 135.6 42.3 73.8 71.6 71 73 A K T 3 S- 0 0 100 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.883 127.8 -60.1 57.4 34.3 44.3 74.3 74.8 72 74 A K T 3 S+ 0 0 82 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.553 120.8 97.9 73.2 3.0 46.3 71.2 74.0 73 75 A K E < S-E 70 0A 163 -3,-2.1 -3,-3.2 99,-0.1 2,-0.5 -0.874 78.1-113.5-123.0 160.8 43.2 69.1 74.1 74 76 A a E -E 69 0A 55 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.797 33.1-160.1 -89.1 127.9 40.7 67.7 71.5 75 77 A D E -E 68 0A 91 -7,-3.1 -7,-1.9 -2,-0.5 2,-0.4 -0.940 2.9-159.7-113.9 124.7 37.4 69.3 72.0 76 78 A Y E -E 67 0A 140 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.903 9.8-177.8-111.2 133.2 34.2 67.6 70.7 77 79 A W E -E 66 0A 51 -11,-1.7 -11,-3.4 -2,-0.4 2,-0.4 -0.964 10.2-161.4-123.4 137.7 30.8 69.3 69.9 78 80 A I E +E 65 0A 101 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.965 13.2 170.4-118.8 134.6 27.9 67.2 68.7 79 81 A R E -E 64 0A 37 -15,-2.5 -15,-3.0 -2,-0.4 2,-0.5 -0.952 27.9-128.7-135.8 160.7 24.8 68.6 67.0 80 82 A T E -E 63 0A 33 13,-0.3 13,-2.8 -2,-0.3 2,-0.7 -0.958 13.5-153.0-110.9 128.3 21.9 66.8 65.3 81 83 A F E -EF 62 92A 0 -19,-2.5 -19,-3.6 -2,-0.5 11,-0.2 -0.895 11.0-160.6-101.7 117.6 21.0 67.9 61.7 82 84 A V E - F 0 91A 53 9,-3.2 9,-3.2 -2,-0.7 -21,-0.1 -0.854 29.9-104.1 -98.6 124.2 17.3 67.1 61.0 83 85 A P E - F 0 90A 67 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.177 47.1-167.6 -48.3 132.8 16.2 67.0 57.3 84 86 A G - 0 0 36 5,-2.9 6,-0.1 2,-0.4 5,-0.1 0.145 42.8 -38.0-104.2-136.3 14.4 70.1 56.4 85 87 A S S S+ 0 0 94 1,-0.1 5,-0.1 2,-0.1 6,-0.0 0.726 120.2 9.0 -67.7 -29.7 12.2 71.4 53.6 86 88 A Q S > S- 0 0 77 3,-0.0 3,-1.8 0, 0.0 -2,-0.4 -0.984 97.0 -73.2-148.1 159.8 14.2 69.8 50.7 87 89 A P T 3 S+ 0 0 96 0, 0.0 -67,-0.3 0, 0.0 3,-0.1 -0.275 120.1 27.8 -57.4 125.9 17.0 67.3 50.3 88 90 A G T 3 S+ 0 0 3 1,-0.4 20,-3.6 -68,-0.1 2,-0.4 0.427 102.4 100.2 103.3 -0.6 20.3 68.9 51.3 89 91 A E E < + G 0 107A 18 -3,-1.8 -5,-2.9 18,-0.2 -1,-0.4 -0.921 48.9 179.8-119.8 145.7 18.7 71.3 53.8 90 92 A F E -FG 83 106A 9 16,-2.6 16,-2.9 -2,-0.4 2,-0.3 -0.979 20.9-151.7-146.1 155.6 18.5 70.8 57.6 91 93 A T E -FG 82 105A 64 -9,-3.2 -9,-3.2 -2,-0.3 2,-0.4 -0.756 38.4 -96.5-120.2 167.4 17.4 72.3 60.8 92 94 A L E -F 81 0A 10 12,-0.7 3,-0.5 -2,-0.3 -11,-0.2 -0.762 33.2-129.8 -91.3 132.9 19.0 71.8 64.2 93 95 A G S S+ 0 0 15 -13,-2.8 -13,-0.3 -2,-0.4 -1,-0.0 -0.381 83.6 13.1 -79.1 154.8 17.7 69.2 66.6 94 96 A N S > S+ 0 0 123 1,-0.1 3,-0.6 -2,-0.1 -1,-0.2 0.898 70.8 166.8 46.9 54.2 16.9 70.0 70.3 95 97 A I G > + 0 0 55 -3,-0.5 3,-3.0 1,-0.2 6,-0.3 0.906 65.3 69.0 -64.6 -38.1 17.0 73.7 69.7 96 98 A K G 3 S+ 0 0 92 1,-0.3 -1,-0.2 4,-0.1 4,-0.2 0.870 91.1 66.1 -44.1 -46.1 15.4 74.4 73.1 97 99 A S G < S+ 0 0 67 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.322 86.0 75.7 -61.1 -1.4 18.6 73.1 74.6 98 100 A Y S X S- 0 0 75 -3,-3.0 3,-1.6 3,-0.2 2,-0.2 -0.967 88.3-124.7-114.8 114.1 20.7 76.0 73.2 99 101 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.344 90.2 3.5 -58.7 124.0 20.2 79.2 75.2 100 102 A G T 3 S+ 0 0 40 1,-0.2 26,-2.4 -2,-0.2 2,-0.6 0.345 93.8 129.1 87.9 -10.4 19.2 82.1 73.0 101 103 A L E < + H 0 125A 25 -3,-1.6 24,-0.2 -6,-0.3 -1,-0.2 -0.703 18.1 159.6 -87.0 117.9 19.0 80.1 69.7 102 104 A T E + 0 0 101 22,-2.7 2,-0.3 -2,-0.6 23,-0.2 0.584 64.5 20.0-113.9 -13.6 15.8 80.6 67.9 103 105 A S E + H 0 124A 37 21,-1.2 21,-2.4 -8,-0.1 -1,-0.3 -0.979 53.1 172.7-153.6 148.6 16.6 79.5 64.3 104 106 A Y E - H 0 123A 27 -2,-0.3 -12,-0.7 19,-0.3 2,-0.4 -0.883 9.3-177.8-160.5 117.7 19.3 77.4 62.6 105 107 A L E -GH 91 122A 27 17,-3.4 17,-2.2 -2,-0.3 2,-0.4 -0.972 8.1-165.2-124.7 137.3 19.4 76.5 59.0 106 108 A V E -GH 90 121A 1 -16,-2.9 -16,-2.6 -2,-0.4 2,-0.4 -0.971 7.6-179.6-123.0 132.5 21.8 74.3 57.1 107 109 A R E -GH 89 120A 25 13,-3.0 13,-2.7 -2,-0.4 2,-0.7 -0.935 23.3-141.8-131.9 114.7 22.0 74.2 53.3 108 110 A V E - H 0 119A 2 -20,-3.6 -91,-3.3 -2,-0.4 11,-0.2 -0.595 20.2-175.6 -71.8 112.6 24.4 72.1 51.2 109 111 A V E - 0 0 13 9,-2.0 2,-0.3 -2,-0.7 -91,-0.2 0.895 60.7 -22.1 -77.4 -43.9 25.3 74.4 48.3 110 112 A S E + H 0 118A 34 8,-1.4 8,-2.8 -93,-0.1 -1,-0.3 -0.943 62.5 159.9-164.6 150.3 27.5 72.0 46.3 111 113 A T E - H 0 117A 10 -2,-0.3 6,-0.2 6,-0.3 -86,-0.0 -0.938 32.8-156.4-168.1 152.4 29.5 68.8 46.8 112 114 A N - 0 0 44 4,-1.7 2,-1.6 -2,-0.3 5,-0.1 0.095 45.7-136.4-113.5 10.4 30.9 66.0 44.7 113 115 A Y S S+ 0 0 32 3,-0.8 259,-0.1 1,-0.2 4,-0.1 0.058 88.4 59.5 64.9 -32.9 30.9 64.0 47.9 114 116 A N S S+ 0 0 2 -2,-1.6 -1,-0.2 2,-0.1 255,-0.1 0.508 121.3 13.0-109.7 -1.0 34.4 62.3 47.7 115 117 A Q S S+ 0 0 64 1,-0.4 23,-2.8 23,-0.1 24,-0.5 0.535 119.3 3.3-135.9 -47.9 36.6 65.4 47.5 116 118 A H E - 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