==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 11-MAY-04 1T80 . COMPND 2 MOLECULE: ZINC-ALPHA-2-GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.L.DELKER,A.P.WEST JR.,L.MCDERMOTT,M.W.KENNEDY,P.J.BJORKMAN . 273 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 3 0 2 2 1 1 1 1 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 1 0 0 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 D 0 0 149 0, 0.0 2,-0.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 153.6 17.8 78.9 2.8 2 6 A G - 0 0 30 100,-0.1 101,-1.4 1,-0.1 102,-0.5 -0.183 360.0 -53.8-115.2-151.4 17.8 76.7 5.9 3 7 A R E +A 102 0A 130 99,-0.2 2,-0.4 100,-0.1 99,-0.2 -0.818 49.0 174.8 -98.3 127.9 15.6 75.6 8.7 4 8 A Y E -A 101 0A 30 97,-2.5 97,-2.7 -2,-0.5 2,-0.4 -0.994 6.9-169.1-132.7 138.7 13.9 78.2 10.9 5 9 A S E -A 100 0A 34 -2,-0.4 25,-2.1 95,-0.2 2,-0.5 -0.986 12.3-159.2-132.9 139.0 11.3 77.6 13.7 6 10 A L E +AB 99 29A 0 93,-2.9 93,-1.8 -2,-0.4 2,-0.4 -0.976 22.7 179.3-114.7 120.3 9.1 80.0 15.7 7 11 A T E -AB 98 28A 23 21,-2.5 21,-2.8 -2,-0.5 2,-0.4 -0.984 13.3-169.4-130.8 134.4 7.9 78.5 18.9 8 12 A Y E -AB 97 27A 18 89,-3.0 89,-2.2 -2,-0.4 2,-0.4 -0.947 2.6-167.8-119.8 140.9 5.7 79.8 21.7 9 13 A I E -AB 96 26A 60 17,-2.3 17,-1.6 -2,-0.4 2,-0.4 -0.987 2.1-168.3-132.5 122.2 5.1 78.2 25.1 10 14 A Y E -AB 95 25A 6 85,-2.8 85,-2.6 -2,-0.4 2,-0.4 -0.904 2.6-171.0-109.3 138.1 2.4 79.3 27.6 11 15 A T E -AB 94 24A 36 13,-2.8 13,-2.6 -2,-0.4 2,-0.4 -0.990 4.4-179.5-133.2 123.5 2.3 78.2 31.2 12 16 A G E -AB 93 23A 0 81,-2.9 81,-2.2 -2,-0.4 2,-0.4 -0.963 11.1-158.9-125.9 141.4 -0.6 78.8 33.6 13 17 A L E -A 92 0A 39 9,-2.5 3,-0.5 -2,-0.4 79,-0.2 -0.973 11.1-152.3-119.1 130.8 -1.0 77.8 37.2 14 18 A S S S+ 0 0 45 77,-2.6 2,-0.2 -2,-0.4 -1,-0.1 0.803 96.2 20.4 -72.0 -29.0 -4.5 77.5 38.9 15 19 A K S S- 0 0 96 76,-0.5 -1,-0.3 7,-0.1 2,-0.1 -0.678 83.8-166.7-140.9 82.1 -3.1 78.3 42.3 16 20 A H - 0 0 94 -3,-0.5 2,-0.1 -2,-0.2 6,-0.1 -0.399 13.3-133.4 -73.0 146.2 0.3 80.1 42.1 17 21 A V > - 0 0 97 1,-0.2 3,-1.9 4,-0.1 -1,-0.1 -0.456 46.8 -57.0 -92.6 169.7 2.5 80.4 45.1 18 22 A E T 3 S+ 0 0 168 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.144 122.6 8.2 -49.5 131.6 4.3 83.6 46.3 19 23 A D T 3 S+ 0 0 157 1,-0.2 -1,-0.3 -3,-0.1 21,-0.0 0.525 102.5 106.5 74.2 6.4 6.6 85.1 43.7 20 24 A V S < S- 0 0 51 -3,-1.9 -1,-0.2 20,-0.0 2,-0.0 -0.968 71.0-128.1-117.8 117.1 5.5 82.7 40.9 21 25 A P - 0 0 23 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.356 9.6-133.7 -63.6 141.2 3.4 84.4 38.2 22 26 A A S S+ 0 0 20 1,-0.2 -9,-2.5 -6,-0.1 2,-0.4 0.851 92.7 32.2 -63.2 -34.0 0.1 82.6 37.5 23 27 A F E +B 12 0A 0 -11,-0.2 16,-2.4 2,-0.0 2,-0.3 -0.989 67.7 175.3-131.7 131.7 0.8 82.9 33.7 24 28 A Q E -BC 11 38A 81 -13,-2.6 -13,-2.8 -2,-0.4 2,-0.3 -0.977 4.3-173.9-134.5 147.1 4.1 82.9 31.8 25 29 A A E +BC 10 37A 5 12,-2.9 12,-2.0 -2,-0.3 2,-0.3 -0.991 4.4 174.6-141.0 147.0 4.9 83.0 28.1 26 30 A L E -BC 9 36A 53 -17,-1.6 -17,-2.3 -2,-0.3 2,-0.4 -0.974 12.2-153.9-148.2 158.8 8.0 82.8 26.1 27 31 A G E -BC 8 35A 0 8,-1.7 7,-2.4 -2,-0.3 8,-1.2 -0.999 7.5-164.5-139.6 141.8 9.0 82.6 22.4 28 32 A S E -BC 7 33A 27 -21,-2.8 -21,-2.5 -2,-0.4 2,-0.5 -0.942 15.1-156.7-129.2 148.8 12.0 81.1 20.6 29 33 A L E > S-BC 6 32A 0 3,-2.7 3,-2.2 -2,-0.3 -23,-0.2 -0.990 76.2 -48.6-120.4 112.8 13.5 81.4 17.1 30 34 A N T 3 S- 0 0 51 -25,-2.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.369 126.4 -15.2 57.0-126.7 15.6 78.3 16.5 31 35 A D T 3 S+ 0 0 57 -3,-0.1 2,-0.4 146,-0.1 -1,-0.3 0.412 122.7 82.5 -88.2 3.1 17.7 77.8 19.6 32 36 A L E < S-C 29 0A 3 -3,-2.2 -3,-2.7 204,-0.0 2,-0.5 -0.856 70.9-132.2-115.7 145.0 17.3 81.2 21.1 33 37 A Q E +C 28 0A 48 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.787 22.2 178.6 -90.8 128.4 14.6 82.9 23.2 34 38 A F E + 0 0 1 -7,-2.4 13,-2.0 -2,-0.5 2,-0.3 0.561 58.7 7.5-108.0 -10.3 13.6 86.3 21.9 35 39 A F E -CD 27 46A 1 -8,-1.2 -8,-1.7 11,-0.3 2,-0.3 -0.995 51.0-167.8-164.0 165.4 10.8 87.3 24.3 36 40 A R E -CD 26 45A 121 9,-1.5 9,-2.6 -2,-0.3 2,-0.3 -0.972 3.3-177.9-153.4 163.1 8.9 86.7 27.5 37 41 A Y E -C 25 0A 3 -12,-2.0 -12,-2.9 -2,-0.3 2,-0.3 -0.947 3.9-176.6-163.4 142.3 5.8 87.9 29.3 38 42 A N E > -C 24 0A 24 -2,-0.3 4,-2.2 5,-0.3 5,-0.3 -0.963 39.2-111.0-143.4 160.6 4.2 87.1 32.6 39 43 A S T 4 S+ 0 0 17 -16,-2.4 -15,-0.1 -2,-0.3 -1,-0.0 0.505 109.6 62.0 -69.8 -4.8 1.1 88.0 34.5 40 44 A K T 4 S+ 0 0 161 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.0 0.950 119.2 19.1 -83.8 -60.7 3.0 90.0 37.1 41 45 A D T 4 S- 0 0 77 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.790 89.6-151.1 -79.7 -30.5 4.7 92.7 35.0 42 46 A R < + 0 0 85 -4,-2.2 2,-0.4 1,-0.2 -3,-0.1 0.792 51.9 121.5 65.3 30.3 2.2 92.2 32.2 43 47 A K - 0 0 87 -5,-0.3 2,-0.5 23,-0.1 -5,-0.3 -0.983 61.9-133.4-131.9 132.1 4.7 93.3 29.5 44 48 A S - 0 0 4 15,-0.5 -7,-0.2 -2,-0.4 19,-0.2 -0.691 34.5-172.8 -78.6 123.4 6.0 91.5 26.4 45 49 A Q E -D 36 0A 68 -9,-2.6 -9,-1.5 -2,-0.5 6,-0.1 -0.967 21.9-126.2-126.2 133.5 9.8 92.1 26.5 46 50 A P E -D 35 0A 32 0, 0.0 -11,-0.3 0, 0.0 2,-0.3 -0.296 30.8-153.8 -67.9 160.3 12.4 91.2 23.9 47 51 A M > - 0 0 37 -13,-2.0 3,-1.7 186,-0.0 4,-0.2 -0.898 43.6 -8.1-134.9 163.7 15.4 89.1 25.1 48 52 A G G > S- 0 0 6 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 -0.169 127.8 -8.0 53.9-139.3 19.0 88.5 24.2 49 53 A L G > S+ 0 0 30 184,-0.5 3,-1.4 1,-0.3 -1,-0.3 0.671 125.8 73.2 -63.7 -18.1 20.2 90.1 21.0 50 54 A W G X S+ 0 0 4 -3,-1.7 3,-0.5 1,-0.3 -1,-0.3 0.602 79.1 75.1 -73.4 -9.4 16.7 91.1 20.1 51 55 A R G < S+ 0 0 164 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.729 99.0 46.0 -71.7 -20.2 16.9 93.8 22.8 52 56 A Q G < S+ 0 0 155 -3,-1.4 2,-0.4 -4,-0.2 -1,-0.2 0.468 93.1 100.1 -98.2 -5.3 19.2 95.6 20.3 53 57 A V < - 0 0 35 -3,-0.5 2,-0.4 -4,-0.2 4,-0.2 -0.693 57.5-158.8 -87.7 131.9 16.8 95.0 17.3 54 58 A E + 0 0 176 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.888 64.4 10.0-114.2 140.3 14.5 97.9 16.3 55 59 A G S S+ 0 0 57 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.453 88.3 108.0 80.8 0.5 11.3 97.8 14.3 56 60 A M S S+ 0 0 6 1,-0.3 2,-0.3 -6,-0.1 -2,-0.1 0.887 91.6 0.5 -76.6 -37.5 10.9 94.0 14.3 57 61 A E - 0 0 47 -4,-0.2 2,-1.1 112,-0.0 -2,-0.3 -0.996 63.4-126.3-150.9 149.0 8.0 94.1 16.7 58 62 A D >> - 0 0 95 -2,-0.3 4,-2.2 1,-0.2 3,-0.8 -0.785 27.0-171.6 -96.9 91.3 6.0 96.7 18.6 59 63 A W H 3> S+ 0 0 49 -2,-1.1 4,-1.9 1,-0.3 -15,-0.5 0.771 79.6 59.9 -56.6 -30.3 6.3 95.3 22.2 60 64 A K H 3> S+ 0 0 171 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.902 111.4 40.7 -66.9 -37.8 3.8 97.7 23.7 61 65 A Q H <> S+ 0 0 124 -3,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.842 111.3 55.9 -78.3 -32.4 1.1 96.4 21.4 62 66 A D H X S+ 0 0 18 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.858 100.3 61.3 -66.7 -30.4 2.3 92.8 21.8 63 67 A S H X S+ 0 0 5 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.889 103.8 49.3 -59.9 -39.2 1.8 93.3 25.5 64 68 A Q H X S+ 0 0 91 -4,-0.9 4,-1.5 -3,-0.2 -1,-0.2 0.890 110.6 49.4 -68.0 -39.9 -1.9 94.0 24.8 65 69 A L H X S+ 0 0 74 -4,-1.7 4,-2.9 1,-0.2 3,-0.4 0.961 109.5 51.1 -63.6 -50.3 -2.1 90.8 22.7 66 70 A Q H X S+ 0 0 2 -4,-3.0 4,-3.4 1,-0.3 -1,-0.2 0.833 106.6 55.3 -56.6 -34.3 -0.5 88.6 25.4 67 71 A K H X S+ 0 0 50 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.3 0.893 110.6 45.3 -65.7 -38.9 -2.9 90.0 28.0 68 72 A A H X S+ 0 0 47 -4,-1.5 4,-1.8 -3,-0.4 -2,-0.2 0.910 114.4 48.0 -69.4 -42.8 -5.8 88.9 25.8 69 73 A R H X S+ 0 0 69 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.946 110.7 52.9 -61.2 -47.3 -4.0 85.5 25.2 70 74 A E H X S+ 0 0 11 -4,-3.4 4,-2.9 1,-0.2 5,-0.3 0.922 106.5 52.4 -52.8 -51.5 -3.5 85.2 29.0 71 75 A D H X S+ 0 0 100 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.895 113.9 41.6 -55.2 -45.8 -7.1 85.8 29.8 72 76 A I H X S+ 0 0 102 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.910 114.0 53.0 -70.4 -40.8 -8.4 83.1 27.4 73 77 A F H X S+ 0 0 7 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.942 112.0 43.9 -59.1 -49.8 -5.6 80.7 28.5 74 78 A M H X S+ 0 0 40 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.836 110.2 55.3 -67.6 -31.8 -6.4 81.0 32.2 75 79 A E H X S+ 0 0 101 -4,-1.5 4,-2.6 -5,-0.3 -1,-0.2 0.890 106.4 52.4 -67.0 -37.4 -10.1 80.8 31.6 76 80 A T H X S+ 0 0 9 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.940 111.7 45.4 -61.3 -46.0 -9.5 77.5 29.8 77 81 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.918 110.9 54.0 -62.4 -43.8 -7.5 76.3 32.8 78 82 A K H X S+ 0 0 90 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.910 108.0 49.7 -58.0 -43.9 -10.3 77.5 35.1 79 83 A D H X S+ 0 0 42 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.871 109.5 51.1 -64.4 -38.2 -12.9 75.5 33.2 80 84 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.964 111.3 46.9 -63.9 -50.5 -10.9 72.3 33.4 81 85 A V H <>S+ 0 0 6 -4,-2.6 5,-1.8 1,-0.2 4,-0.4 0.893 111.7 52.3 -58.3 -38.8 -10.4 72.7 37.1 82 86 A E H ><5S+ 0 0 106 -4,-2.2 3,-1.3 -5,-0.2 -1,-0.2 0.923 105.3 55.0 -62.2 -45.5 -14.1 73.4 37.5 83 87 A Y H 3<5S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.861 112.3 42.3 -57.2 -38.7 -15.0 70.3 35.5 84 88 A Y T 3<5S- 0 0 84 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.448 106.3-130.0 -89.2 1.1 -13.0 68.1 37.9 85 89 A K T < 5 + 0 0 191 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.932 69.9 121.1 52.2 52.8 -14.3 69.9 40.9 86 90 A D > < + 0 0 56 -5,-1.8 3,-1.3 1,-0.1 -4,-0.1 -0.221 9.4 138.0-142.8 52.8 -10.8 70.5 42.4 87 91 A S T 3 S+ 0 0 75 1,-0.3 4,-0.1 -6,-0.1 -1,-0.1 0.706 72.1 67.2 -68.8 -20.6 -10.1 74.2 42.8 88 92 A T T 3 S+ 0 0 123 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.690 93.6 78.3 -73.0 -16.4 -8.5 73.4 46.2 89 93 A G S < S- 0 0 15 -3,-1.3 2,-0.6 -8,-0.1 -3,-0.1 -0.334 87.7-114.5 -87.4 171.6 -5.8 71.6 44.3 90 94 A S + 0 0 84 -2,-0.1 2,-0.3 -76,-0.1 -2,-0.1 -0.930 42.9 174.2-110.2 112.5 -2.9 73.1 42.4 91 95 A H - 0 0 19 -2,-0.6 -77,-2.6 -4,-0.1 -76,-0.5 -0.772 17.0-149.9-119.8 164.0 -3.1 72.4 38.7 92 96 A V E -A 13 0A 32 -2,-0.3 24,-2.8 -79,-0.2 2,-0.4 -0.977 6.2-166.7-136.3 146.4 -1.2 73.4 35.5 93 97 A L E -AE 12 115A 0 -81,-2.2 -81,-2.9 -2,-0.3 2,-0.4 -0.999 11.2-173.6-129.1 129.5 -1.9 74.0 31.9 94 98 A Q E -AE 11 114A 75 20,-2.7 20,-3.0 -2,-0.4 2,-0.4 -0.973 1.8-168.4-125.5 140.9 0.9 74.3 29.3 95 99 A G E -AE 10 113A 2 -85,-2.6 -85,-2.8 -2,-0.4 2,-0.4 -0.993 3.8-169.6-132.6 139.7 0.4 75.2 25.7 96 100 A R E +AE 9 112A 92 16,-2.8 16,-2.6 -2,-0.4 2,-0.3 -0.993 16.9 155.9-129.5 132.1 2.9 75.0 22.8 97 101 A F E +AE 8 111A 7 -89,-2.2 -89,-3.0 -2,-0.4 2,-0.3 -0.993 12.9 102.1-155.6 150.9 2.3 76.5 19.3 98 102 A G E -AE 7 110A 0 12,-1.9 12,-2.1 -2,-0.3 2,-0.3 -0.983 42.0-118.8 165.1-167.0 4.3 77.7 16.4 99 103 A C E -AE 6 109A 2 -93,-1.8 -93,-2.9 -2,-0.3 2,-0.3 -0.932 12.2-140.5-155.0 175.5 5.5 76.8 12.9 100 104 A E E -AE 5 108A 40 8,-2.5 7,-2.6 -2,-0.3 8,-1.1 -0.979 3.8-158.1-145.7 156.7 8.6 76.2 10.9 101 105 A I E -AE 4 106A 5 -97,-2.7 -97,-2.5 -2,-0.3 2,-0.3 -0.938 3.6-171.6-131.9 155.0 10.0 76.8 7.4 102 106 A E E > S-AE 3 105A 81 3,-2.4 3,-1.5 -2,-0.3 -99,-0.2 -0.950 78.9 -0.6-148.6 124.4 12.7 75.2 5.4 103 107 A N T 3 S- 0 0 98 -101,-1.4 -100,-0.1 -2,-0.3 3,-0.1 0.896 131.5 -59.2 61.3 40.0 14.0 76.5 2.1 104 108 A N T 3 S+ 0 0 81 -102,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.583 117.2 117.5 64.8 11.4 11.5 79.4 2.4 105 109 A R E < S-E 102 0A 183 -3,-1.5 -3,-2.4 2,-0.0 -1,-0.2 -0.925 76.2-111.2-115.0 130.2 8.8 76.7 2.5 106 110 A S E +E 101 0A 73 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.355 42.1 170.4 -53.7 126.0 6.4 76.1 5.4 107 111 A S E - 0 0 51 -7,-2.6 2,-0.3 1,-0.3 -6,-0.2 0.345 53.4 -0.5-124.2 3.3 7.5 72.7 6.7 108 112 A G E -E 100 0A 24 -8,-1.1 -8,-2.5 50,-0.1 -1,-0.3 -0.918 47.2-176.4 176.2 157.2 5.6 72.3 9.9 109 113 A A E -E 99 0A 32 -10,-0.3 2,-0.3 -2,-0.3 -10,-0.2 -0.970 9.0-178.7-161.7 153.3 3.1 73.7 12.5 110 114 A F E +E 98 0A 42 -12,-2.1 -12,-1.9 -2,-0.3 2,-0.2 -0.993 14.3 179.4-157.7 156.9 1.8 72.6 15.8 111 115 A W E +E 97 0A 44 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