==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 24-JUN-09 3I0A . COMPND 2 MOLECULE: NEUTROPHIL GELATINASE-ASSOCIATED LIPOCALIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.CLIFTON . 513 7 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 186 36.3 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 1.8 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 . 62 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 7.6 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 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 6 3 0 5 0 1 6 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 0 0 0 0 0 0 2 1 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 0 149 0, 0.0 2,-0.5 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 25.5 28.7 93.9 66.4 2 6 A D - 0 0 160 33,-0.1 2,-0.4 34,-0.0 0, 0.0 -0.990 360.0-164.0-119.0 118.9 28.0 95.1 62.9 3 7 A L - 0 0 56 -2,-0.5 33,-0.1 33,-0.0 124,-0.1 -0.835 24.1-119.1-109.0 140.2 27.2 92.2 60.5 4 8 A I - 0 0 46 -2,-0.4 31,-0.1 31,-0.3 125,-0.1 -0.579 52.2 -99.5 -66.7 134.5 27.1 92.0 56.8 5 9 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 -0.301 34.4-106.0 -68.1 143.4 23.5 91.1 56.0 6 10 A A - 0 0 20 121,-0.2 3,-0.1 1,-0.1 114,-0.1 -0.361 40.9-115.9 -59.1 140.9 22.6 87.5 55.2 7 11 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.402 33.4 -93.0 -75.4 158.9 21.9 87.1 51.4 8 12 A P > - 0 0 75 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.520 35.7-116.6 -68.5 142.3 18.5 86.1 50.1 9 13 A L G > S+ 0 0 64 1,-0.3 3,-1.4 2,-0.2 -3,-0.0 0.707 111.5 72.6 -53.7 -23.8 18.1 82.3 49.7 10 14 A S G 3 S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.842 92.3 55.5 -57.4 -36.5 17.7 82.9 46.0 11 15 A K G < S+ 0 0 124 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.478 96.4 75.7 -78.0 -3.8 21.4 83.8 45.7 12 16 A V S < S- 0 0 3 -3,-1.4 -1,-0.1 -4,-0.3 106,-0.0 -0.914 77.9-146.9-110.8 104.8 22.4 80.4 47.3 13 17 A P - 0 0 71 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.221 9.4-129.3 -65.0 159.8 22.0 77.5 44.8 14 18 A L - 0 0 30 73,-0.0 2,-0.3 4,-0.0 93,-0.3 -0.954 23.6-112.5-111.0 131.3 20.9 74.0 45.9 15 19 A Q > - 0 0 42 91,-3.1 3,-0.6 -2,-0.5 93,-0.1 -0.451 40.7-126.7 -59.1 120.2 22.9 70.9 44.9 16 20 A Q T 3 S+ 0 0 123 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.419 81.9 11.7 -76.7 145.8 20.7 69.0 42.6 17 21 A N T 3 S- 0 0 136 1,-0.2 -1,-0.2 -2,-0.1 69,-0.1 0.897 86.5-154.6 58.6 46.4 19.8 65.3 43.1 18 22 A F < - 0 0 19 -3,-0.6 2,-0.7 67,-0.2 -1,-0.2 -0.297 7.5-155.6 -60.6 126.2 21.2 65.3 46.6 19 23 A Q > - 0 0 80 1,-0.2 4,-0.9 -3,-0.2 -1,-0.1 -0.904 7.9-171.6-105.5 106.2 22.4 61.9 47.8 20 24 A D H > S+ 0 0 45 -2,-0.7 4,-0.6 1,-0.2 3,-0.4 0.873 83.8 54.8 -67.2 -39.4 22.4 61.7 51.6 21 25 A N H >4 S+ 0 0 84 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.896 108.8 48.6 -59.8 -41.5 24.1 58.3 51.8 22 26 A Q H 34 S+ 0 0 69 1,-0.2 -1,-0.2 344,-0.0 -2,-0.2 0.675 103.5 61.0 -74.8 -19.3 27.0 59.5 49.7 23 27 A F H 3< S+ 0 0 0 -4,-0.9 29,-0.2 -3,-0.4 -1,-0.2 0.625 83.1 110.9 -82.1 -14.1 27.5 62.7 51.7 24 28 A Q << + 0 0 74 -3,-0.8 29,-0.2 -4,-0.6 2,-0.1 -0.102 54.6 42.6 -55.4 156.7 28.2 60.7 54.9 25 29 A G E S-A 52 0A 25 27,-3.6 27,-2.2 2,-0.0 2,-0.2 -0.390 93.0 -22.2 103.1-175.4 31.7 60.6 56.5 26 30 A K E -A 51 0A 22 25,-0.2 2,-0.4 -2,-0.1 25,-0.2 -0.479 49.2-175.8 -76.2 135.1 34.5 62.9 57.3 27 31 A W E -A 50 0A 0 23,-1.9 23,-2.8 -2,-0.2 2,-0.4 -0.996 17.8-139.2-126.3 137.3 35.0 66.3 55.6 28 32 A Y E -AB 49 135A 3 107,-3.9 107,-2.9 -2,-0.4 2,-1.4 -0.805 18.0-127.6 -92.4 134.4 37.9 68.7 56.2 29 33 A V E + B 0 134A 0 19,-2.5 19,-0.4 -2,-0.4 105,-0.2 -0.668 40.3 162.5 -80.7 91.1 37.1 72.4 56.4 30 34 A V E + 0 0 7 103,-1.7 2,-0.3 -2,-1.4 -1,-0.2 0.713 68.0 28.2 -83.0 -22.8 39.6 73.7 53.8 31 35 A G E - B 0 133A 0 102,-1.7 102,-2.4 133,-0.2 2,-0.4 -0.999 63.8-175.6-139.9 143.5 37.8 77.0 53.4 32 36 A L E +CB 163 132A 14 131,-3.3 131,-3.4 -2,-0.3 2,-0.3 -0.973 9.3 165.4-142.8 125.8 35.6 79.1 55.8 33 37 A A E +CB 162 131A 0 98,-2.7 98,-2.7 -2,-0.4 2,-0.3 -0.968 11.1 129.0-137.8 151.8 33.7 82.3 55.1 34 38 A G E > - B 0 130A 0 127,-1.5 3,-1.0 -2,-0.3 96,-0.2 -0.913 63.0 -94.6 171.1 163.6 31.0 84.3 56.9 35 39 A N T 3 S+ 0 0 5 94,-1.3 -31,-0.3 1,-0.3 95,-0.1 0.671 126.3 42.2 -70.7 -17.2 29.8 87.7 58.3 36 40 A A T 3 S+ 0 0 56 93,-0.5 2,-0.4 -33,-0.1 -1,-0.3 0.367 96.7 96.1-105.3 0.2 31.2 86.7 61.7 37 41 A I < - 0 0 45 -3,-1.0 2,-0.4 124,-0.2 -3,-0.3 -0.805 51.4-178.6 -96.1 131.3 34.4 85.2 60.4 38 42 A L - 0 0 81 -2,-0.4 2,-0.2 123,-0.1 123,-0.2 -0.991 30.8-113.8-131.2 137.1 37.6 87.4 60.3 39 43 A R - 0 0 109 121,-2.3 2,-0.4 -2,-0.4 124,-0.0 -0.501 29.9-170.0 -66.6 131.2 41.1 86.6 59.1 40 44 A E + 0 0 53 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.833 13.2 178.0-130.0 92.5 43.6 86.7 62.0 41 45 A D S S+ 0 0 130 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.649 81.5 60.6 -71.8 -16.6 47.2 86.5 60.9 42 46 A K S S+ 0 0 107 1,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.948 126.7 12.4 -69.8 -53.0 48.4 86.7 64.5 43 47 A D S S- 0 0 127 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.780 92.0-151.4-125.6 83.9 46.7 83.5 65.4 44 48 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.233 26.1 -96.6 -62.9 144.2 45.5 81.8 62.2 45 49 A Q - 0 0 82 1,-0.1 121,-2.1 120,-0.0 2,-0.2 -0.392 38.9-137.1 -59.0 122.0 42.5 79.6 62.1 46 50 A K B -j 166 0B 94 119,-0.2 -1,-0.1 -2,-0.2 2,-0.0 -0.582 24.8-103.0 -80.8 145.5 43.4 75.9 62.4 47 51 A M - 0 0 3 119,-2.5 20,-0.4 -2,-0.2 2,-0.3 -0.356 41.7-174.4 -64.7 144.6 41.7 73.3 60.1 48 52 A Y - 0 0 31 -19,-0.4 -19,-2.5 18,-0.1 2,-0.3 -0.852 16.4-124.2-133.9 172.9 39.0 71.2 61.7 49 53 A A E -AD 28 65A 0 16,-2.1 16,-2.6 -2,-0.3 2,-0.4 -0.916 9.9-159.9-123.6 147.5 36.9 68.2 60.6 50 54 A T E -AD 27 64A 0 -23,-2.8 -23,-1.9 -2,-0.3 2,-0.5 -0.990 10.3-157.8-130.1 123.8 33.2 67.6 60.4 51 55 A I E -AD 26 63A 44 12,-3.1 12,-2.2 -2,-0.4 2,-0.5 -0.890 2.5-157.4-110.7 123.2 31.8 64.1 60.2 52 56 A Y E -AD 25 62A 3 -27,-2.2 -27,-3.6 -2,-0.5 2,-0.4 -0.874 11.6-179.8-103.7 124.8 28.3 63.4 58.9 53 57 A E E - D 0 61A 108 8,-1.9 8,-3.0 -2,-0.5 2,-0.3 -0.966 21.8-137.4-128.1 116.5 26.5 60.2 59.8 54 58 A L E - D 0 60A 30 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.526 19.7-151.9 -66.3 128.9 23.0 59.2 58.6 55 59 A K > - 0 0 86 4,-2.7 3,-2.1 -2,-0.3 -1,-0.0 -0.473 35.4 -93.9 -89.5 172.4 20.8 57.8 61.3 56 60 A E T 3 S+ 0 0 126 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.878 126.8 56.7 -54.6 -40.5 17.9 55.4 60.6 57 61 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.278 118.8-111.4 -78.5 10.0 15.4 58.3 60.3 58 62 A K S < S+ 0 0 109 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.551 78.4 126.0 71.5 11.5 17.6 59.9 57.6 59 63 A S - 0 0 5 21,-0.1 -4,-2.7 22,-0.1 2,-0.4 -0.701 61.1-111.6 -94.1 154.5 18.6 62.8 59.8 60 64 A Y E -DE 54 79A 0 19,-2.8 19,-1.8 -2,-0.3 2,-0.7 -0.685 9.5-148.5 -93.4 136.8 22.4 63.5 60.2 61 65 A N E -DE 53 78A 46 -8,-3.0 -8,-1.9 -2,-0.4 2,-0.6 -0.921 26.9-163.9 -93.1 115.8 24.5 63.2 63.3 62 66 A V E +DE 52 77A 0 15,-2.9 15,-2.2 -2,-0.7 2,-0.5 -0.915 12.1 179.1-114.8 114.4 27.0 66.0 62.8 63 67 A T E -DE 51 76A 30 -12,-2.2 -12,-3.1 -2,-0.6 2,-0.5 -0.960 10.6-162.6-117.9 120.2 30.2 66.0 64.8 64 68 A S E -DE 50 75A 5 11,-2.7 11,-2.4 -2,-0.5 2,-0.5 -0.901 6.2-160.3-100.0 126.6 32.9 68.6 64.4 65 69 A V E +DE 49 74A 5 -16,-2.6 -16,-2.1 -2,-0.5 2,-0.3 -0.943 16.5 178.0-107.5 123.1 36.4 67.7 65.9 66 70 A L E - E 0 73A 24 7,-2.1 7,-1.9 -2,-0.5 2,-0.8 -0.941 31.1-129.1-128.5 147.0 38.6 70.7 66.5 67 71 A F E + E 0 72A 33 -20,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.844 45.3 154.9 -96.8 104.2 42.1 71.1 68.0 68 72 A R E > - E 0 71A 126 3,-2.3 3,-1.9 -2,-0.8 -2,-0.1 -0.998 60.9 -5.7-137.4 133.9 41.9 73.8 70.7 69 73 A K T 3 S- 0 0 125 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.876 126.5 -58.3 51.4 42.9 43.9 74.5 73.8 70 74 A K T 3 S+ 0 0 192 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.490 123.9 80.7 67.3 9.5 46.0 71.4 73.2 71 75 A K E < S-E 68 0A 159 -3,-1.9 -3,-2.3 99,-0.1 2,-0.6 -0.783 83.1-104.6-128.7 175.2 42.9 69.0 73.3 72 76 A a E -E 67 0A 46 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.932 29.1-159.2-106.3 116.8 40.2 68.0 70.9 73 77 A D E -E 66 0A 70 -7,-1.9 -7,-2.1 -2,-0.6 2,-0.6 -0.705 8.3-145.4 -88.7 145.7 36.7 69.5 71.5 74 78 A Y E -E 65 0A 143 -2,-0.3 2,-0.8 -9,-0.2 -9,-0.2 -0.900 8.0-163.9-119.8 102.5 33.7 67.7 70.0 75 79 A W E -E 64 0A 139 -11,-2.4 -11,-2.7 -2,-0.6 2,-0.4 -0.767 17.1-169.9 -86.8 109.9 30.9 70.0 68.7 76 80 A I E +E 63 0A 98 -2,-0.8 2,-0.3 -13,-0.2 -13,-0.2 -0.862 17.3 142.5-110.3 133.7 27.8 67.7 68.3 77 81 A R E -E 62 0A 21 -15,-2.2 -15,-2.9 -2,-0.4 2,-0.5 -0.979 39.5-116.1-158.2 166.6 24.4 68.6 66.6 78 82 A T E -E 61 0A 33 13,-0.4 13,-3.0 -2,-0.3 2,-0.6 -0.910 13.3-154.0-111.6 128.2 21.7 67.0 64.5 79 83 A F E -EF 60 90A 0 -19,-1.8 -19,-2.8 -2,-0.5 11,-0.2 -0.911 15.3-157.4 -99.7 115.3 20.8 68.2 61.0 80 84 A V E - F 0 89A 53 9,-3.5 9,-2.5 -2,-0.6 -21,-0.1 -0.787 31.9 -95.5 -94.3 133.5 17.1 67.3 60.2 81 85 A P E - F 0 88A 63 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 -0.203 48.0-151.6 -54.2 128.3 16.0 67.0 56.6 82 86 A G - 0 0 33 5,-4.1 6,-0.1 2,-0.4 7,-0.1 0.267 38.9 -60.2 -87.4-154.1 14.5 70.3 55.3 83 87 A S S S+ 0 0 101 5,-0.1 5,-0.1 1,-0.1 -1,-0.0 0.814 120.0 16.0 -64.1 -35.0 12.0 71.3 52.7 84 88 A Q S > S- 0 0 85 3,-0.0 3,-1.4 4,-0.0 -2,-0.4 -0.947 100.8 -76.1-139.0 158.2 14.0 69.8 49.8 85 89 A P T 3 S+ 0 0 92 0, 0.0 -67,-0.2 0, 0.0 3,-0.1 -0.266 117.8 27.9 -60.8 138.4 16.9 67.4 49.5 86 90 A G T 3 S+ 0 0 1 1,-0.3 20,-3.1 -68,-0.1 2,-0.4 0.518 103.1 101.3 86.2 9.0 20.3 68.8 50.5 87 91 A E E < + G 0 105A 15 -3,-1.4 -5,-4.1 18,-0.2 -1,-0.3 -0.981 49.0 174.0-127.3 137.6 18.6 71.3 52.8 88 92 A F E -FG 81 104A 11 16,-3.0 16,-2.4 -2,-0.4 2,-0.3 -0.900 21.8-149.9-140.5 164.2 18.4 70.9 56.6 89 93 A T E -FG 80 103A 62 -9,-2.5 -9,-3.5 -2,-0.3 2,-0.5 -0.884 38.6 -91.6-129.5 166.4 17.4 72.5 59.9 90 94 A L E > -F 79 0A 11 12,-0.7 3,-0.5 -2,-0.3 -11,-0.2 -0.670 36.2-134.2 -87.0 123.7 18.8 72.1 63.4 91 95 A G T 3 S+ 0 0 15 -13,-3.0 -13,-0.4 -2,-0.5 -1,-0.0 -0.460 85.1 12.6 -72.9 145.3 17.3 69.4 65.6 92 96 A N T > S+ 0 0 117 -2,-0.1 3,-1.3 1,-0.1 -1,-0.2 0.924 72.6 172.8 53.4 53.1 16.5 70.2 69.2 93 97 A I G X + 0 0 54 -3,-0.5 3,-1.6 1,-0.3 6,-0.3 0.786 68.0 67.9 -61.7 -30.0 16.9 74.0 68.7 94 98 A K G 3 S+ 0 0 89 1,-0.3 -1,-0.3 4,-0.1 4,-0.1 0.745 87.9 66.1 -63.5 -25.9 15.6 74.8 72.2 95 99 A S G < S+ 0 0 60 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.496 89.1 74.6 -76.5 -4.7 18.7 73.2 73.8 96 100 A Y S X S- 0 0 44 -3,-1.6 3,-1.7 -4,-0.2 -1,-0.1 -0.918 90.3-130.4-108.5 103.5 20.8 76.0 72.2 97 101 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.322 87.4 12.9 -59.4 124.6 20.1 79.2 74.2 98 102 A G T 3 S+ 0 0 38 1,-0.3 26,-1.7 -4,-0.1 27,-0.6 0.079 90.9 128.6 101.8 -21.5 19.3 82.2 72.0 99 103 A L E < + H 0 123A 33 -3,-1.7 -1,-0.3 -6,-0.3 24,-0.2 -0.558 19.2 161.4 -77.5 124.2 18.8 80.2 68.8 100 104 A T E + 0 0 94 22,-2.5 2,-0.3 -2,-0.4 -1,-0.2 0.572 68.9 11.7-111.4 -20.1 15.5 81.0 67.0 101 105 A S E - H 0 122A 49 21,-1.2 21,-2.3 -8,-0.1 -1,-0.4 -0.984 54.0-178.1-158.2 150.5 16.4 79.6 63.5 102 106 A Y E - H 0 121A 35 -2,-0.3 -12,-0.7 19,-0.2 2,-0.4 -0.918 8.2-175.4-155.5 125.8 19.1 77.5 61.8 103 107 A L E -GH 89 120A 27 17,-3.4 17,-2.4 -2,-0.3 2,-0.4 -0.957 7.5-169.9-128.0 139.5 19.4 76.6 58.1 104 108 A V E +GH 88 119A 1 -16,-2.4 -16,-3.0 -2,-0.4 2,-0.4 -0.996 6.4 179.2-128.4 127.2 21.8 74.4 56.1 105 109 A R E -GH 87 118A 26 13,-2.9 13,-3.2 -2,-0.4 2,-0.8 -0.951 22.9-143.3-130.6 112.4 21.9 74.3 52.3 106 110 A V E - H 0 117A 2 -20,-3.1 -91,-3.1 -2,-0.4 11,-0.2 -0.645 19.7-174.6 -72.0 108.0 24.3 72.1 50.5 107 111 A V E - 0 0 11 9,-1.7 2,-0.3 -2,-0.8 10,-0.2 0.931 60.0 -16.6 -74.7 -50.8 25.2 74.3 47.5 108 112 A S E + H 0 116A 33 8,-1.6 8,-3.2 -93,-0.1 2,-0.3 -0.975 62.4 160.0-156.7 146.0 27.4 71.9 45.5 109 113 A T E - H 0 115A 9 -2,-0.3 6,-0.2 6,-0.3 -86,-0.0 -0.959 32.1-158.8-160.4 149.0 29.3 68.6 46.0 110 114 A N - 0 0 55 4,-1.6 2,-0.9 -2,-0.3 5,-0.1 0.235 45.8-132.5-105.8 6.5 30.8 65.7 44.0 111 115 A Y S S+ 0 0 23 3,-0.8 256,-0.1 1,-0.2 4,-0.1 0.040 92.0 56.8 75.4 -28.2 30.7 63.6 47.1 112 116 A N S S+ 0 0 10 -2,-0.9 -1,-0.2 2,-0.1 252,-0.1 0.494 120.5 11.6-116.5 -5.3 34.2 62.2 46.9 113 117 A Q S S+ 0 0 33 1,-0.4 23,-2.7 23,-0.1 24,-0.5 0.578 117.1 6.6-129.9 -47.7 36.5 65.3 46.8 114 118 A H E - 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