==== 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 16-JAN-09 3FW4 . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.CLIFTON,R.K.STRONG . 489 11 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 59.5 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 . 156 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 49 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 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 . 1 4 3 3 2 5 0 0 4 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 2 0 0 0 0 0 2 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 5 A S 0 0 150 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.7 27.2 95.0 67.2 2 6 A D + 0 0 157 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.935 360.0 173.4-106.2 120.1 27.8 95.9 63.5 3 7 A L - 0 0 63 -2,-0.6 33,-0.1 125,-0.0 3,-0.1 -0.952 38.6-112.3-130.0 145.1 27.3 93.0 61.1 4 8 A I - 0 0 41 -2,-0.3 31,-0.1 31,-0.2 125,-0.1 -0.598 53.7-104.2 -67.3 129.0 27.2 92.5 57.3 5 9 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.224 32.5-104.9 -61.9 147.0 23.6 91.6 56.5 6 10 A A - 0 0 18 1,-0.1 3,-0.1 121,-0.1 150,-0.1 -0.482 41.5-115.2 -66.8 138.2 22.6 88.0 55.7 7 11 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.373 32.1 -95.6 -74.1 154.6 22.0 87.5 52.0 8 12 A P > - 0 0 71 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.424 34.8-115.6 -63.3 147.2 18.6 86.5 50.6 9 13 A L G > S+ 0 0 70 1,-0.3 3,-1.8 2,-0.2 0, 0.0 0.754 111.5 73.3 -57.0 -26.4 18.2 82.7 50.1 10 14 A S G 3 S+ 0 0 110 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.771 93.7 53.4 -57.3 -29.6 17.9 83.4 46.4 11 15 A K G < S+ 0 0 115 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.463 96.4 76.8 -85.2 -3.7 21.7 84.2 46.3 12 16 A V S < S- 0 0 3 -3,-1.8 -1,-0.1 -4,-0.2 106,-0.0 -0.897 76.3-148.1-112.0 101.7 22.5 80.8 47.9 13 17 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.180 7.4-134.0 -63.1 159.3 22.3 77.9 45.5 14 18 A L - 0 0 41 73,-0.0 2,-0.6 4,-0.0 93,-0.2 -0.921 22.2-111.1-113.2 142.6 21.3 74.4 46.6 15 19 A Q > - 0 0 32 91,-2.5 3,-0.6 -2,-0.4 93,-0.1 -0.635 39.4-134.4 -70.9 114.7 23.1 71.2 45.5 16 20 A Q T 3 S+ 0 0 106 -2,-0.6 3,-0.2 1,-0.2 70,-0.0 -0.406 82.0 16.7 -73.2 148.4 20.6 69.4 43.2 17 21 A N T 3 S- 0 0 137 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.899 87.2-158.8 57.0 46.5 20.0 65.7 43.7 18 22 A F < - 0 0 15 -3,-0.6 2,-0.9 67,-0.3 -1,-0.2 -0.396 8.4-155.3 -64.9 117.8 21.5 65.7 47.1 19 23 A Q > - 0 0 83 -2,-0.3 4,-0.9 -3,-0.2 3,-0.5 -0.828 7.2-170.6 -94.9 100.6 22.6 62.2 48.2 20 24 A D T 4 S+ 0 0 45 -2,-0.9 4,-0.3 1,-0.2 3,-0.2 0.799 84.0 55.8 -63.7 -31.0 22.6 62.3 52.0 21 25 A N T >4 S+ 0 0 81 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.829 105.6 51.1 -70.1 -33.1 24.4 58.9 52.3 22 26 A Q T 34 S+ 0 0 59 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.667 102.0 61.8 -77.0 -18.4 27.3 60.1 50.1 23 27 A F T 3< S+ 0 0 1 -4,-0.9 29,-0.2 -3,-0.2 -1,-0.2 0.551 82.2 110.5 -84.5 -9.3 27.8 63.2 52.3 24 28 A Q < + 0 0 73 -3,-0.6 29,-0.2 -4,-0.3 2,-0.2 -0.248 54.0 43.3 -64.6 153.8 28.6 61.1 55.4 25 29 A G E S-A 52 0A 25 27,-3.0 27,-2.2 2,-0.1 2,-0.3 -0.580 93.3 -20.6 110.9-169.1 32.1 61.0 57.0 26 30 A K E -A 51 0A 28 25,-0.2 2,-0.4 -2,-0.2 25,-0.2 -0.594 49.7-178.3 -84.2 130.6 34.9 63.3 57.8 27 31 A W E -A 50 0A 0 23,-2.4 23,-2.8 -2,-0.3 2,-0.4 -0.986 18.8-139.6-121.2 138.0 35.3 66.7 56.2 28 32 A Y E -AB 49 135A 3 107,-3.6 107,-2.9 -2,-0.4 2,-1.3 -0.773 19.8-124.9 -89.9 140.9 38.2 69.2 56.9 29 33 A V E + B 0 134A 0 19,-2.7 19,-0.4 -2,-0.4 105,-0.2 -0.731 41.2 163.6 -85.7 93.4 37.3 72.9 57.2 30 34 A V E + 0 0 8 103,-1.9 2,-0.3 -2,-1.3 -1,-0.2 0.690 64.9 25.8 -86.1 -21.1 39.7 74.2 54.6 31 35 A G E - B 0 133A 0 102,-1.6 102,-2.8 133,-0.2 2,-0.4 -0.998 60.4-171.3-145.0 145.6 38.0 77.6 54.3 32 36 A L E +CB 163 132A 4 131,-3.3 131,-3.6 -2,-0.3 2,-0.3 -0.989 10.8 166.9-139.0 128.4 35.7 79.8 56.5 33 37 A A E +CB 162 131A 0 98,-2.4 98,-3.2 -2,-0.4 2,-0.3 -0.993 17.3 115.7-139.4 145.5 33.8 83.0 55.5 34 38 A G E > - B 0 130A 0 127,-1.7 3,-0.8 3,-0.3 96,-0.2 -0.924 69.0 -87.5 169.1 168.5 31.1 85.0 57.3 35 39 A N T 3 S+ 0 0 5 94,-1.3 -31,-0.2 -2,-0.3 95,-0.1 0.664 127.6 41.0 -72.1 -16.8 30.0 88.2 59.0 36 40 A A T 3 S+ 0 0 57 93,-0.5 2,-0.6 125,-0.1 -1,-0.2 0.371 94.4 98.8-105.6 -0.8 31.3 87.0 62.3 37 41 A I < - 0 0 29 -3,-0.8 2,-0.4 124,-0.2 -3,-0.3 -0.808 51.9-178.2 -91.8 118.9 34.5 85.5 60.8 38 42 A L - 0 0 94 -2,-0.6 123,-0.2 -5,-0.1 2,-0.2 -0.974 26.0-124.4-121.1 130.6 37.5 87.8 61.2 39 43 A R - 0 0 113 121,-2.3 2,-0.3 -2,-0.4 124,-0.1 -0.475 29.2-173.5 -67.8 138.2 41.1 87.2 59.9 40 44 A E - 0 0 85 -2,-0.2 3,-0.3 1,-0.1 5,-0.1 -0.907 20.9-175.3-143.8 111.6 43.8 87.4 62.6 41 45 A D S S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.598 83.4 69.3 -82.1 -13.4 47.5 87.2 61.9 42 46 A K S S+ 0 0 109 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.876 125.7 4.1 -69.0 -40.4 48.4 87.3 65.6 43 47 A D S S- 0 0 65 -3,-0.3 -1,-0.3 3,-0.0 -2,-0.1 -0.612 84.2-150.5-146.2 81.2 46.9 83.8 66.0 44 48 A P - 0 0 81 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.228 32.3 -98.9 -52.7 138.0 45.7 82.3 62.7 45 49 A Q - 0 0 84 -5,-0.1 121,-2.0 1,-0.1 2,-0.2 -0.357 35.9-129.8 -65.4 134.2 42.8 79.9 63.0 46 50 A K B -j 166 0B 97 119,-0.2 -1,-0.1 21,-0.2 122,-0.0 -0.583 28.5 -98.6 -83.5 146.0 43.7 76.2 63.1 47 51 A M - 0 0 2 119,-2.8 20,-0.4 -2,-0.2 2,-0.3 -0.343 42.7-172.3 -59.1 139.1 42.0 73.7 60.8 48 52 A Y - 0 0 18 -19,-0.4 -19,-2.7 18,-0.1 2,-0.3 -0.839 12.5-130.9-127.6 170.3 39.2 71.7 62.4 49 53 A A E -AD 28 65A 0 16,-1.9 16,-2.2 -2,-0.3 2,-0.4 -0.899 8.2-157.2-126.6 152.8 37.1 68.7 61.2 50 54 A T E -AD 27 64A 1 -23,-2.8 -23,-2.4 -2,-0.3 2,-0.5 -0.998 7.3-154.5-133.2 128.8 33.4 67.9 61.1 51 55 A I E -AD 26 63A 48 12,-3.7 12,-2.1 -2,-0.4 2,-0.5 -0.912 4.8-159.1-108.2 123.6 32.0 64.3 60.9 52 56 A Y E +AD 25 62A 4 -27,-2.2 -27,-3.0 -2,-0.5 2,-0.4 -0.900 12.5 178.5-102.6 122.3 28.5 63.8 59.4 53 57 A E E - D 0 61A 79 8,-1.8 8,-2.8 -2,-0.5 2,-0.3 -0.986 23.6-134.9-125.5 121.7 26.7 60.5 60.3 54 58 A L E - D 0 60A 35 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.579 21.8-150.9 -72.6 131.9 23.2 59.7 59.0 55 59 A K > - 0 0 83 4,-2.8 3,-1.5 -2,-0.3 -1,-0.0 -0.348 33.9 -93.1 -90.7 177.5 20.9 58.3 61.8 56 60 A E T 3 S+ 0 0 102 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.863 126.6 53.5 -59.5 -37.4 18.0 55.9 61.3 57 61 A D T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.177 120.8-106.9 -86.8 16.8 15.5 58.8 60.9 58 62 A K S < S+ 0 0 125 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.538 80.7 126.6 70.3 10.3 17.7 60.4 58.1 59 63 A S - 0 0 3 21,-0.1 -4,-2.8 22,-0.1 2,-0.4 -0.683 60.0-115.6 -93.0 152.3 18.9 63.2 60.3 60 64 A Y E -DE 54 79A 0 19,-2.2 19,-1.8 -2,-0.3 2,-0.7 -0.714 8.1-149.4 -89.1 135.5 22.6 63.9 60.7 61 65 A N E -DE 53 78A 41 -8,-2.8 -8,-1.8 -2,-0.4 2,-0.7 -0.947 25.7-160.6 -90.9 116.1 24.6 63.6 63.9 62 66 A V E +DE 52 77A 0 15,-3.4 15,-1.8 -2,-0.7 2,-0.5 -0.886 12.8 179.9-111.3 106.2 27.2 66.3 63.4 63 67 A T E -DE 51 76A 29 -12,-2.1 -12,-3.7 -2,-0.7 2,-0.3 -0.911 3.0-173.2-109.2 127.6 30.4 66.0 65.5 64 68 A S E -DE 50 75A 0 11,-2.5 11,-2.1 -2,-0.5 2,-0.4 -0.895 4.0-164.7-117.8 148.9 33.2 68.5 65.2 65 69 A V E +DE 49 74A 8 -16,-2.2 -16,-1.9 -2,-0.3 2,-0.3 -1.000 7.7 178.7-135.2 134.8 36.6 68.5 66.8 66 70 A L E - E 0 73A 53 7,-1.8 7,-2.9 -2,-0.4 2,-0.7 -0.956 31.3-117.7-133.2 153.3 39.2 71.3 67.2 67 71 A F E + E 0 72A 39 -20,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.825 48.1 153.5 -93.6 110.4 42.6 71.6 68.8 68 72 A R E > - E 0 71A 76 3,-2.8 3,-1.8 -2,-0.7 -2,-0.1 -0.998 61.3 -1.9-142.9 133.7 42.5 74.1 71.6 69 73 A K T 3 S- 0 0 92 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.889 127.0 -58.7 54.7 44.2 44.6 74.6 74.8 70 74 A K T 3 S+ 0 0 140 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.527 122.3 92.1 63.8 11.0 46.6 71.4 74.0 71 75 A K E < S-E 68 0A 154 -3,-1.8 -3,-2.8 99,-0.1 2,-0.6 -0.880 80.1-108.6-132.2 161.4 43.4 69.3 74.0 72 76 A a E -E 67 0A 50 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.819 30.0-158.6 -91.5 120.6 40.7 68.1 71.6 73 77 A D E -E 66 0A 63 -7,-2.9 -7,-1.8 -2,-0.6 2,-0.3 -0.902 8.2-164.5-103.2 119.1 37.4 69.9 72.0 74 78 A Y E -E 65 0A 154 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.792 8.5-179.4-101.8 143.0 34.4 68.0 70.7 75 79 A W E -E 64 0A 91 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.3 -0.985 9.3-156.0-144.1 140.4 30.9 69.5 70.0 76 80 A I E +E 63 0A 103 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.835 15.0 166.3-118.1 143.5 27.8 67.8 68.7 77 81 A R E -E 62 0A 22 -15,-1.8 -15,-3.4 -2,-0.3 2,-0.5 -0.979 28.0-126.8-149.8 159.4 24.6 69.0 66.9 78 82 A T E -E 61 0A 42 13,-0.4 13,-2.9 -2,-0.3 2,-0.7 -0.940 12.1-156.1-111.7 124.5 21.7 67.4 65.0 79 83 A F E -EF 60 90A 0 -19,-1.8 -19,-2.2 -2,-0.5 11,-0.2 -0.899 13.3-157.7 -98.3 113.8 20.8 68.6 61.5 80 84 A V E - F 0 89A 54 9,-3.3 9,-2.4 -2,-0.7 -21,-0.1 -0.768 30.9 -98.5 -91.9 133.3 17.1 67.7 60.8 81 85 A P E - F 0 88A 63 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.252 46.3-159.8 -52.8 130.9 16.0 67.5 57.1 82 86 A G - 0 0 35 5,-3.2 6,-0.1 2,-0.4 7,-0.0 0.266 42.5 -53.6 -93.2-144.4 14.4 70.7 56.0 83 87 A S S S+ 0 0 105 1,-0.1 5,-0.1 5,-0.1 3,-0.0 0.864 119.3 17.3 -69.4 -39.3 12.1 71.6 53.1 84 88 A Q S > S- 0 0 83 4,-0.0 3,-1.5 1,-0.0 -2,-0.4 -0.945 98.2 -78.4-136.4 154.3 14.2 70.2 50.3 85 89 A P T 3 S+ 0 0 93 0, 0.0 -67,-0.3 0, 0.0 3,-0.1 -0.255 117.2 29.5 -57.8 133.0 17.1 67.7 50.1 86 90 A G T 3 S+ 0 0 2 1,-0.3 20,-3.0 -68,-0.1 2,-0.4 0.457 102.0 100.2 93.2 5.2 20.5 69.3 51.1 87 91 A E E < + G 0 105A 12 -3,-1.5 -5,-3.2 18,-0.2 -1,-0.3 -0.972 48.3 173.6-125.1 138.6 18.8 71.7 53.5 88 92 A F E -FG 81 104A 10 16,-2.8 16,-3.1 -2,-0.4 2,-0.3 -0.944 21.7-149.7-142.6 159.5 18.6 71.3 57.3 89 93 A T E -FG 80 103A 62 -9,-2.4 -9,-3.3 -2,-0.3 2,-0.4 -0.865 39.2 -92.7-122.8 163.3 17.5 72.9 60.5 90 94 A L E -F 79 0A 14 12,-1.1 3,-0.5 -2,-0.3 -11,-0.2 -0.619 36.7-133.7 -81.0 129.3 19.0 72.5 64.0 91 95 A G S S+ 0 0 15 -13,-2.9 -13,-0.4 -2,-0.4 -1,-0.0 -0.558 84.4 14.9 -79.2 145.7 17.4 69.8 66.2 92 96 A N > + 0 0 120 -2,-0.2 3,-1.5 1,-0.1 -1,-0.2 0.934 70.0 173.3 56.6 53.6 16.6 70.7 69.8 93 97 A I G > + 0 0 44 -3,-0.5 3,-1.4 1,-0.3 6,-0.3 0.746 69.8 69.3 -63.2 -25.7 16.9 74.4 69.3 94 98 A K G 3 S+ 0 0 99 1,-0.3 -1,-0.3 4,-0.1 4,-0.1 0.713 86.9 66.5 -65.2 -23.5 15.6 75.0 72.9 95 99 A S G < S+ 0 0 63 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.525 89.3 75.9 -75.8 -6.9 18.9 73.5 74.3 96 100 A Y S X S- 0 0 76 -3,-1.4 3,-1.5 3,-0.2 2,-0.1 -0.917 84.3-133.9-109.0 107.5 20.8 76.5 72.9 97 101 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.391 88.2 11.2 -61.8 130.5 20.4 79.7 74.9 98 102 A G T 3 S+ 0 0 27 1,-0.2 26,-2.4 -2,-0.1 2,-0.6 0.200 95.2 126.2 91.6 -13.5 19.7 82.8 72.8 99 103 A L E < + H 0 123A 22 -3,-1.5 24,-0.2 -6,-0.3 -1,-0.2 -0.693 18.6 156.5 -90.8 117.3 19.1 80.8 69.6 100 104 A T E + 0 0 98 22,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.501 69.0 22.3-110.1 -10.7 15.8 81.4 67.8 101 105 A S E + H 0 122A 44 21,-1.1 21,-2.0 -8,-0.1 -1,-0.3 -0.978 52.4 172.0-161.5 141.3 16.8 80.2 64.3 102 106 A Y E + H 0 121A 26 -2,-0.3 -12,-1.1 19,-0.2 2,-0.4 -0.843 9.6 178.6-158.7 115.6 19.4 78.0 62.6 103 107 A L E -GH 89 120A 29 17,-3.9 17,-2.8 -2,-0.3 2,-0.4 -0.960 8.1-166.5-126.9 138.7 19.5 77.0 58.9 104 108 A V E +GH 88 119A 1 -16,-3.1 -16,-2.8 -2,-0.4 2,-0.4 -0.977 6.9 178.5-123.6 134.6 21.9 74.8 56.9 105 109 A R E -GH 87 118A 20 13,-3.0 13,-3.7 -2,-0.4 2,-0.7 -0.945 24.1-141.3-138.9 120.6 22.2 74.6 53.1 106 110 A V E - 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