==== 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 1T7W . 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) . 15690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 74.0 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 . 97 35.5 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 . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 20.9 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 0 0 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 1 0 3 0 1 3 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 0 153 0, 0.0 2,-0.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 170.9 18.3 77.8 2.5 2 6 A G - 0 0 29 100,-0.1 101,-1.3 1,-0.1 102,-0.5 -0.411 360.0 -59.7-119.4-164.1 18.2 75.7 5.7 3 7 A R E +A 102 0A 139 99,-0.2 2,-0.4 -2,-0.1 99,-0.2 -0.653 47.6 173.9 -85.6 132.8 15.8 74.7 8.6 4 8 A Y E -A 101 0A 29 97,-2.5 97,-2.4 -2,-0.4 2,-0.4 -0.999 8.1-167.3-139.7 140.0 14.3 77.3 10.8 5 9 A S E -A 100 0A 33 -2,-0.4 25,-1.5 95,-0.2 2,-0.5 -0.977 12.8-159.5-132.4 143.7 11.7 76.9 13.5 6 10 A L E +AB 99 29A 0 93,-3.1 93,-1.7 -2,-0.4 2,-0.4 -0.972 25.0 175.6-120.1 112.3 9.5 79.3 15.5 7 11 A T E -AB 98 28A 19 21,-2.4 21,-3.4 -2,-0.5 2,-0.4 -0.938 14.0-170.3-123.3 145.1 8.3 77.8 18.7 8 12 A Y E -AB 97 27A 20 89,-2.2 89,-1.7 -2,-0.4 2,-0.4 -0.966 3.4-164.8-128.9 145.9 6.3 79.2 21.6 9 13 A I E -AB 96 26A 62 17,-2.3 17,-1.3 -2,-0.4 2,-0.4 -0.987 3.6-167.4-136.5 123.5 5.6 77.6 25.0 10 14 A Y E -AB 95 25A 5 85,-2.1 85,-2.7 -2,-0.4 2,-0.4 -0.897 3.7-169.4-110.2 139.2 2.9 78.8 27.4 11 15 A T E +AB 94 24A 33 13,-3.1 13,-2.6 -2,-0.4 2,-0.4 -0.995 5.2 179.5-132.8 130.1 2.7 77.7 31.0 12 16 A G E -AB 93 23A 0 81,-2.4 81,-2.3 -2,-0.4 2,-0.4 -0.996 10.6-162.6-135.5 133.0 -0.1 78.3 33.4 13 17 A L E > -A 92 0A 42 9,-2.4 3,-0.5 -2,-0.4 79,-0.2 -0.940 13.5-149.2-112.1 131.8 -0.5 77.2 37.1 14 18 A S T 3 S+ 0 0 39 77,-2.8 78,-0.1 -2,-0.4 -1,-0.1 0.663 95.8 21.5 -74.6 -17.4 -4.0 77.2 38.7 15 19 A K T 3 S- 0 0 94 76,-0.3 -1,-0.3 7,-0.1 2,-0.0 -0.515 83.8-166.7-150.5 73.4 -2.7 78.0 42.2 16 20 A H < - 0 0 89 -3,-0.5 2,-0.1 1,-0.1 6,-0.1 -0.334 13.6-133.0 -67.3 144.2 0.8 79.6 41.9 17 21 A V > - 0 0 91 1,-0.2 3,-1.6 4,-0.1 -1,-0.1 -0.336 46.2 -60.2 -87.6 172.9 2.9 79.9 45.0 18 22 A E T 3 S+ 0 0 162 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.277 122.4 13.3 -59.0 137.1 4.8 83.1 46.0 19 23 A D T 3 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.493 103.6 103.9 75.6 4.9 7.4 84.4 43.5 20 24 A V S < S- 0 0 51 -3,-1.6 -1,-0.2 20,-0.0 2,-0.0 -0.970 71.2-129.0-120.7 115.7 6.1 82.1 40.7 21 25 A P - 0 0 25 0, 0.0 -4,-0.1 0, 0.0 -8,-0.1 -0.351 8.4-135.3 -64.1 140.7 4.0 83.8 38.0 22 26 A A S S+ 0 0 23 1,-0.2 -9,-2.4 -10,-0.1 2,-0.4 0.850 91.6 34.8 -62.7 -34.6 0.6 82.2 37.2 23 27 A F E +B 12 0A 0 -11,-0.2 16,-2.3 2,-0.0 2,-0.4 -0.975 64.8 174.8-128.7 135.5 1.4 82.5 33.5 24 28 A Q E -BC 11 38A 84 -13,-2.6 -13,-3.1 -2,-0.4 2,-0.3 -0.999 2.7-179.1-140.4 137.9 4.6 82.3 31.5 25 29 A A E +BC 10 37A 5 12,-3.0 12,-2.2 -2,-0.4 2,-0.3 -0.957 5.5 171.6-132.4 150.4 5.3 82.4 27.8 26 30 A L E -BC 9 36A 53 -17,-1.3 -17,-2.3 -2,-0.3 2,-0.4 -0.967 14.1-150.2-153.3 159.3 8.5 82.2 25.9 27 31 A G E -BC 8 35A 0 8,-1.6 7,-1.6 -2,-0.3 8,-1.0 -0.989 6.1-160.7-139.4 148.8 9.5 81.8 22.3 28 32 A S E -BC 7 33A 28 -21,-3.4 -21,-2.4 -2,-0.4 2,-0.5 -0.940 15.3-160.9-132.0 152.9 12.4 80.3 20.4 29 33 A L E > S-BC 6 32A 0 3,-2.6 3,-2.1 -2,-0.3 -23,-0.2 -0.983 77.5 -49.6-126.6 108.8 14.0 80.6 17.0 30 34 A N T 3 S- 0 0 52 -25,-1.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.376 124.9 -16.2 60.1-127.9 16.0 77.4 16.5 31 35 A D T 3 S+ 0 0 58 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.270 122.6 84.4 -91.9 11.5 18.1 76.8 19.6 32 36 A L E < S-C 29 0A 3 -3,-2.1 -3,-2.6 204,-0.0 2,-0.5 -0.894 70.1-133.2-121.1 146.8 17.8 80.4 20.9 33 37 A Q E +C 28 0A 48 -2,-0.3 -5,-0.2 -5,-0.2 17,-0.2 -0.833 22.0 176.5 -96.1 126.4 15.2 82.2 23.0 34 38 A F E + 0 0 1 -7,-1.6 13,-2.5 -2,-0.5 2,-0.3 0.625 60.6 7.6-104.6 -16.8 14.2 85.6 21.6 35 39 A F E -CD 27 46A 1 -8,-1.0 -8,-1.6 11,-0.3 2,-0.3 -0.984 52.2-168.1-157.5 170.4 11.5 86.7 24.0 36 40 A R E -CD 26 45A 117 9,-1.3 9,-2.3 -2,-0.3 2,-0.3 -0.981 2.0-175.1-156.5 162.5 9.6 86.0 27.2 37 41 A Y E -C 25 0A 4 -12,-2.2 -12,-3.0 -2,-0.3 2,-0.3 -0.918 2.7-174.2-163.9 133.7 6.5 87.2 29.1 38 42 A N E > -C 24 0A 26 -2,-0.3 4,-2.0 5,-0.3 5,-0.3 -0.906 36.7-116.2-130.6 162.7 5.0 86.5 32.5 39 43 A S T 4 S+ 0 0 18 -16,-2.3 -15,-0.1 -2,-0.3 -17,-0.0 0.442 109.1 59.9 -75.5 0.5 1.8 87.4 34.3 40 44 A K T 4 S+ 0 0 160 -17,-0.3 -1,-0.2 3,-0.1 -16,-0.0 0.914 120.9 19.6 -89.6 -60.0 3.7 89.4 36.9 41 45 A D T 4 S- 0 0 79 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.693 89.1-154.0 -81.5 -20.2 5.5 92.0 34.8 42 46 A R < + 0 0 84 -4,-2.0 2,-0.4 1,-0.1 -3,-0.1 0.825 48.4 126.2 47.1 42.9 3.0 91.5 31.9 43 47 A K - 0 0 83 -5,-0.3 2,-0.7 23,-0.1 -5,-0.3 -0.985 59.7-135.6-134.2 126.7 5.6 92.7 29.3 44 48 A S - 0 0 5 15,-0.5 -7,-0.2 -2,-0.4 19,-0.2 -0.686 35.0-174.3 -77.9 117.0 6.8 90.9 26.1 45 49 A Q E -D 36 0A 68 -9,-2.3 -9,-1.3 -2,-0.7 6,-0.1 -0.934 24.0-125.0-120.3 133.4 10.6 91.4 26.2 46 50 A P E -D 35 0A 31 0, 0.0 -11,-0.3 0, 0.0 2,-0.3 -0.340 32.3-159.7 -67.7 160.2 13.2 90.5 23.6 47 51 A M > + 0 0 34 -13,-2.5 3,-1.6 186,-0.0 5,-0.1 -0.916 43.4 0.6-137.3 163.3 16.0 88.3 24.9 48 52 A G G > S- 0 0 4 -2,-0.3 3,-2.3 1,-0.3 4,-0.2 -0.193 128.0 -12.5 58.5-147.9 19.5 87.4 23.9 49 53 A L G > S+ 0 0 35 184,-0.5 3,-0.8 1,-0.3 -1,-0.3 0.552 127.4 75.0 -63.2 -6.2 20.9 89.1 20.8 50 54 A W G X S+ 0 0 6 -3,-1.6 3,-1.2 -17,-0.2 -1,-0.3 0.651 74.3 77.0 -80.8 -14.7 17.4 90.2 19.9 51 55 A R G < S+ 0 0 157 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.699 101.0 44.2 -65.2 -15.8 17.6 92.9 22.6 52 56 A Q G < S+ 0 0 155 -3,-0.8 2,-0.5 -4,-0.2 -1,-0.3 0.393 90.9 99.3-106.6 -2.5 19.8 94.7 20.0 53 57 A V < - 0 0 36 -3,-1.2 2,-0.4 -4,-0.1 3,-0.3 -0.780 58.6-158.1 -91.4 127.1 17.6 94.0 17.0 54 58 A E + 0 0 176 -2,-0.5 -2,-0.0 1,-0.2 -3,-0.0 -0.825 62.2 14.5-110.4 144.2 15.4 97.0 16.0 55 59 A G S S+ 0 0 57 -2,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.635 88.6 105.8 76.8 16.3 12.2 97.1 13.9 56 60 A M S S+ 0 0 7 1,-0.3 2,-0.3 -3,-0.3 -2,-0.1 0.750 90.1 3.8 -94.6 -29.1 11.5 93.3 14.0 57 61 A E - 0 0 52 112,-0.0 2,-1.5 4,-0.0 -1,-0.3 -0.977 62.8-126.9-158.3 141.2 8.6 93.5 16.5 58 62 A D >> - 0 0 96 -2,-0.3 4,-2.8 1,-0.2 3,-0.9 -0.706 28.7-172.2 -89.3 87.6 6.6 96.2 18.4 59 63 A W H 3> S+ 0 0 47 -2,-1.5 4,-1.2 1,-0.3 -15,-0.5 0.832 80.5 59.2 -51.2 -37.0 7.1 94.7 21.8 60 64 A K H 3> S+ 0 0 169 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.916 112.1 40.5 -61.0 -39.8 4.7 97.2 23.4 61 65 A Q H X> S+ 0 0 121 -3,-0.9 4,-1.7 1,-0.2 3,-1.3 0.943 109.0 57.9 -74.0 -46.4 2.0 95.8 21.1 62 66 A D H 3X S+ 0 0 18 -4,-2.8 4,-2.2 1,-0.3 -1,-0.2 0.719 100.4 61.7 -56.3 -19.4 3.0 92.2 21.4 63 67 A S H 3X S+ 0 0 2 -4,-1.2 4,-2.3 -5,-0.3 -1,-0.3 0.873 100.8 50.2 -74.5 -36.4 2.5 92.7 25.2 64 68 A Q H S+ 0 0 7 -4,-2.0 5,-1.6 1,-0.2 4,-0.6 0.912 109.8 55.3 -65.7 -40.9 -10.3 72.4 37.0 82 86 A E H <5S+ 0 0 104 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.863 107.8 52.2 -58.3 -34.5 -13.9 73.4 37.3 83 87 A Y H <5S+ 0 0 115 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.894 111.4 42.5 -71.5 -39.7 -14.6 70.2 35.4 84 88 A Y H <5S- 0 0 86 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.408 104.8-131.2 -86.8 4.9 -12.6 67.9 37.7 85 89 A K T <5S+ 0 0 193 -4,-0.6 -3,-0.2 -3,-0.5 3,-0.1 0.886 71.0 121.3 47.0 47.6 -14.1 69.8 40.7 86 90 A D > < + 0 0 58 -5,-1.6 3,-1.2 1,-0.1 -1,-0.1 -0.353 12.6 142.2-136.7 56.5 -10.6 70.2 42.2 87 91 A S T 3 S+ 0 0 74 1,-0.2 -1,-0.1 -6,-0.1 4,-0.1 0.587 71.0 65.8 -72.3 -9.8 -10.0 74.0 42.6 88 92 A T T 3 S+ 0 0 118 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.640 92.1 80.1 -85.4 -15.6 -8.2 73.3 45.9 89 93 A G S < S- 0 0 17 -3,-1.2 2,-0.6 -8,-0.1 -3,-0.0 -0.311 86.3-110.3 -86.9 173.0 -5.4 71.4 44.0 90 94 A S + 0 0 85 -2,-0.1 2,-0.3 -76,-0.1 -2,-0.1 -0.907 43.7 175.9-107.4 113.6 -2.4 72.7 42.1 91 95 A H - 0 0 18 -2,-0.6 -77,-2.8 -4,-0.1 2,-0.4 -0.860 17.8-152.0-123.8 155.9 -2.7 72.2 38.4 92 96 A V E -A 13 0A 30 -2,-0.3 24,-3.1 -79,-0.2 2,-0.4 -0.941 5.6-169.8-127.3 145.7 -0.8 73.0 35.2 93 97 A L E -AE 12 115A 0 -81,-2.3 -81,-2.4 -2,-0.4 2,-0.4 -1.000 13.2-169.9-128.0 127.3 -1.7 73.6 31.6 94 98 A Q E -AE 11 114A 73 20,-2.9 20,-2.9 -2,-0.4 2,-0.4 -0.967 1.9-162.6-123.2 138.6 1.2 73.8 29.0 95 99 A G E -AE 10 113A 2 -85,-2.7 -85,-2.1 -2,-0.4 2,-0.4 -0.932 5.4-172.6-122.7 146.2 0.8 74.9 25.4 96 100 A R E +AE 9 112A 93 16,-2.8 16,-3.0 -2,-0.4 2,-0.3 -0.996 17.0 148.0-138.7 130.1 3.1 74.4 22.5 97 101 A F E +AE 8 111A 9 -89,-1.7 -89,-2.2 -2,-0.4 2,-0.3 -0.991 12.2 98.9-160.4 152.6 2.8 75.9 19.0 98 102 A G E -AE 7 110A 0 12,-1.8 12,-2.1 -2,-0.3 2,-0.3 -0.984 42.6-114.7 163.2-163.7 4.8 77.1 16.1 99 103 A C E -AE 6 109A 1 -93,-1.7 -93,-3.1 -2,-0.3 2,-0.3 -0.895 10.7-139.1-153.5-179.0 6.1 76.2 12.7 100 104 A E E -AE 5 108A 38 8,-2.1 7,-3.2 -2,-0.3 8,-1.1 -0.995 6.2-156.2-152.6 144.7 9.2 75.5 10.7 101 105 A I E -AE 4 106A 4 -97,-2.4 -97,-2.5 -2,-0.3 2,-0.4 -0.911 2.6-168.2-122.5 151.5 10.5 76.3 7.2 102 106 A E E > S-AE 3 105A 81 3,-3.1 3,-0.7 -2,-0.3 -99,-0.2 -0.915 80.6 -5.1-142.3 110.2 13.1 74.5 5.1 103 107 A N T 3 S- 0 0 86 -101,-1.3 -1,-0.1 -2,-0.4 -100,-0.1 0.927 128.8 -60.4 70.8 45.7 14.3 76.1 1.9 104 108 A N T 3 S+ 0 0 85 -102,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.471 117.5 117.9 59.7 2.5 11.8 78.9 2.4 105 109 A R E < S-E 102 0A 187 -3,-0.7 -3,-3.1 2,-0.0 -1,-0.2 -0.850 76.8-112.1-101.3 129.0 9.2 76.2 2.1 106 110 A S E +E 101 0A 69 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.407 38.9 176.5 -57.9 124.3 6.9 75.6 5.1 107 111 A S E - 0 0 51 -7,-3.2 2,-0.3 1,-0.3 -6,-0.2 0.398 53.3 -13.1-114.1 -0.4 7.9 72.2 6.4 108 112 A G E -E 100 0A 26 -8,-1.1 -8,-2.1 50,-0.1 -1,-0.3 -0.897 46.6-165.9 171.3 159.8 5.8 71.7 9.5 109 113 A A E -E 99 0A 32 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.984 9.2-173.1-158.6 153.0 3.5 73.2 12.2 110 114 A F E -E 98 0A 42 -12,-2.1 -12,-1.8 -2,-0.3 2,-0.3 -1.000 13.8-179.1-153.8 152.1 2.1 72.2 15.6 111 115 A W E +E 97 0A 42 -2,-0.3 12,-2.5 12,-0.3 2,-0.3 -0.779 25.4 155.1-154.3 102.1 -0.4 73.2 18.2 112 116 A K E -EF 96 122A 39 -16,-3.0 -16,-2.8 -2,-0.3 2,-0.3 -0.974 24.6-154.7-138.2 150.8 -0.7 71.1 21.3 113 117 A Y E -EF 95 121A 21 8,-3.0 7,-2.9 -2,-0.3 8,-0.9 -0.915 4.7-160.6-122.5 147.9 -1.8 71.4 25.0 114 118 A Y E -EF 94 119A 57 -20,-2.9 -20,-2.9 -2,-0.3 2,-0.5 -0.991 2.5-160.0-129.4 134.0 -0.9 69.4 28.1 115 119 A Y E > S-EF 93 118A 13 3,-2.7 3,-2.9 -2,-0.4 -22,-0.2 -0.965 81.1 -17.0-115.3 125.7 -2.8 69.2 31.3 116 120 A D T 3 S- 0 0 46 -24,-3.1 -1,-0.2 -2,-0.5 -23,-0.1 0.868 130.9 -54.2 48.0 38.7 -1.0 68.0 34.5 117 121 A G T 3 S+ 0 0 52 -25,-0.2 -1,-0.3 1,-0.2 2,-0.3 0.310 116.5 109.1 83.4 -11.8 1.6 66.6 32.0 118 122 A K E < S-F 115 0A 135 -3,-2.9 -3,-2.7 1,-0.1 -1,-0.2 -0.710 82.1 -89.5-100.7 153.7 -0.8 64.5 29.9 119 123 A D E +F 114 0A 73 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.336 48.6 170.6 -56.3 129.8 -1.9 65.2 26.3 120 124 A Y E - 0 0 2 -7,-2.9 13,-2.6 1,-0.4 14,-1.4 0.790 55.8 -26.2-108.6 -55.0 -5.0 67.4 26.5 121 125 A I E -FG 113 132A 0 -8,-0.9 -8,-3.0 11,-0.2 -1,-0.4 -0.981 53.3-171.7-161.3 153.0 -5.9 68.6 23.0 122 126 A E E -FG 112 131A 65 9,-1.4 9,-2.8 -2,-0.3 2,-0.5 -0.993 25.4-113.7-149.9 154.6 -4.1 69.3 19.8 123 127 A F E - G 0 130A 15 -12,-2.5 2,-0.8 -2,-0.3 -12,-0.3 -0.762 16.1-161.8 -95.9 128.5 -5.0 70.9 16.4 124 128 A N E > > - G 0 129A 58 5,-3.4 5,-2.1 -2,-0.5 3,-0.9 -0.870 3.5-170.8-107.5 103.0 -5.1 68.9 13.2 125 129 A K T 3 5S+ 0 0 76 -2,-0.8 -1,-0.1 3,-0.2 5,-0.1 0.612 78.1 67.0 -68.8 -11.0 -5.0 71.4 10.3 126 130 A E T 3 5S+ 0 0 172 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.796 116.1 23.1 -80.3 -27.3 -5.7 68.7 7.7 127 131 A I T < 5S- 0 0 112 -3,-0.9 -2,-0.2 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