==== 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 1T7X . 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) . 15936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 71.4 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 . 1 0.4 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 19.0 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 1 0 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 2 1 0 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 0 159 0, 0.0 2,-0.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 158.6 18.1 79.3 2.9 2 6 A G - 0 0 30 1,-0.2 101,-1.3 100,-0.1 102,-0.4 -0.361 360.0 -40.8-125.9-153.8 17.9 76.8 5.8 3 7 A R E +A 102 0A 135 99,-0.2 2,-0.3 -2,-0.1 99,-0.2 -0.501 49.9 170.1 -81.1 145.4 15.7 75.9 8.7 4 8 A Y E -A 101 0A 25 97,-1.7 97,-2.2 -2,-0.2 2,-0.3 -0.954 7.6-172.1-154.0 135.4 14.0 78.5 11.0 5 9 A S E -A 100 0A 30 -2,-0.3 25,-1.6 95,-0.2 2,-0.5 -0.942 14.5-154.1-133.2 153.3 11.3 78.0 13.6 6 10 A L E +AB 99 29A 0 93,-3.0 93,-1.5 -2,-0.3 2,-0.4 -0.985 22.2 178.1-126.4 120.4 9.1 80.2 15.8 7 11 A T E -AB 98 28A 23 21,-2.2 21,-2.4 -2,-0.5 2,-0.4 -0.977 13.5-173.0-131.7 139.0 7.9 78.8 19.1 8 12 A Y E -AB 97 27A 15 89,-2.9 89,-2.4 -2,-0.4 2,-0.4 -0.978 6.5-165.6-125.4 138.7 5.8 80.1 21.9 9 13 A I E -AB 96 26A 59 17,-1.8 17,-1.1 -2,-0.4 2,-0.4 -0.990 2.2-163.9-130.0 125.9 5.2 78.4 25.2 10 14 A Y E -AB 95 25A 8 85,-2.4 85,-2.3 -2,-0.4 2,-0.4 -0.915 4.8-174.6-112.2 133.0 2.5 79.3 27.8 11 15 A T E +AB 94 24A 37 13,-2.4 13,-2.6 -2,-0.4 2,-0.4 -0.995 4.8 179.7-127.9 124.8 2.5 78.2 31.4 12 16 A G E -AB 93 23A 0 81,-2.2 81,-2.1 -2,-0.4 2,-0.4 -0.983 12.1-156.1-128.0 138.9 -0.4 78.9 33.7 13 17 A L E -A 92 0A 39 9,-2.5 3,-0.4 -2,-0.4 79,-0.2 -0.957 8.7-154.9-116.7 129.2 -0.9 78.0 37.4 14 18 A S S S+ 0 0 42 77,-2.1 2,-0.4 -2,-0.4 -1,-0.1 0.892 93.9 21.0 -67.5 -41.2 -4.3 77.7 39.0 15 19 A K S S- 0 0 101 76,-0.4 2,-0.3 7,-0.1 -1,-0.3 -0.832 85.0-165.6-131.7 92.4 -3.0 78.3 42.5 16 20 A H - 0 0 85 -3,-0.4 6,-0.1 -2,-0.4 3,-0.1 -0.604 13.6-131.4 -88.1 137.9 0.4 80.1 42.4 17 21 A V > - 0 0 101 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 -0.278 47.8 -69.6 -74.4 167.3 2.8 80.4 45.4 18 22 A E T 3 S+ 0 0 157 1,-0.2 -1,-0.2 -2,-0.0 0, 0.0 -0.327 117.8 18.1 -64.8 137.2 4.3 83.7 46.3 19 23 A D T 3 S+ 0 0 151 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.511 101.1 100.9 81.4 8.4 6.9 85.2 43.9 20 24 A V S < S- 0 0 56 -3,-1.3 -1,-0.1 20,-0.0 -4,-0.0 -0.958 73.6-127.6-126.2 110.6 5.9 83.0 41.0 21 25 A P - 0 0 22 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.281 10.8-134.6 -57.2 138.8 3.7 84.6 38.3 22 26 A A S S+ 0 0 18 1,-0.2 -9,-2.5 -6,-0.1 2,-0.4 0.796 91.5 37.6 -64.5 -28.8 0.5 82.7 37.6 23 27 A F E +B 12 0A 0 -11,-0.2 16,-2.1 2,-0.0 2,-0.4 -0.967 65.0 174.6-134.6 121.6 1.1 83.1 33.8 24 28 A Q E -BC 11 38A 83 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.3 -0.923 3.9-176.1-122.6 147.9 4.3 83.1 31.9 25 29 A A E +BC 10 37A 5 12,-2.8 12,-2.4 -2,-0.4 2,-0.3 -0.979 6.9 173.2-138.6 147.6 4.8 83.3 28.1 26 30 A L E -BC 9 36A 56 -17,-1.1 -17,-1.8 -2,-0.3 2,-0.4 -0.983 14.8-151.2-153.2 162.3 8.0 83.0 26.1 27 31 A G E -BC 8 35A 0 8,-1.5 7,-2.8 -2,-0.3 8,-1.3 -0.997 6.0-167.6-143.5 136.7 9.2 82.8 22.6 28 32 A S E -BC 7 33A 32 -21,-2.4 -21,-2.2 -2,-0.4 2,-0.6 -0.963 11.2-154.9-126.2 139.8 12.2 81.3 20.9 29 33 A L E > S-BC 6 32A 0 3,-3.7 3,-2.7 -2,-0.4 -23,-0.2 -0.968 72.6 -47.4-110.1 120.4 13.6 81.7 17.4 30 34 A N T 3 S- 0 0 46 -25,-1.6 -26,-0.1 -2,-0.6 -23,-0.1 -0.321 127.9 -15.8 53.5-122.6 15.6 78.7 16.4 31 35 A D T 3 S+ 0 0 56 146,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.360 125.4 77.7 -94.2 8.0 17.9 78.0 19.4 32 36 A L E < S-C 29 0A 2 -3,-2.7 -3,-3.7 204,-0.0 2,-0.4 -0.934 72.1-130.1-124.7 142.1 17.5 81.4 21.1 33 37 A Q E +C 28 0A 49 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.704 23.7 176.7 -86.6 133.6 14.7 83.0 23.2 34 38 A F E + 0 0 1 -7,-2.8 13,-1.9 -2,-0.4 2,-0.3 0.570 57.6 16.9-115.8 -12.4 13.7 86.5 22.0 35 39 A F E -CD 27 46A 2 -8,-1.3 -8,-1.5 11,-0.3 2,-0.3 -0.948 52.6-169.3-152.3 170.8 10.9 87.6 24.2 36 40 A R E -CD 26 45A 123 9,-0.8 9,-2.1 -2,-0.3 2,-0.3 -0.970 2.3-177.3-161.4 152.9 9.1 86.9 27.6 37 41 A Y E +C 25 0A 3 -12,-2.4 -12,-2.8 -2,-0.3 2,-0.3 -0.958 3.7 179.2-156.6 134.2 5.9 87.9 29.4 38 42 A N E > -C 24 0A 30 -2,-0.3 4,-1.5 -14,-0.2 5,-0.3 -0.934 40.6-110.1-136.0 162.4 4.5 87.2 32.8 39 43 A S T 4 S+ 0 0 23 -16,-2.1 -15,-0.1 -2,-0.3 -17,-0.0 0.471 108.3 61.0 -70.5 -0.6 1.3 88.1 34.8 40 44 A K T 4 S+ 0 0 153 -17,-0.2 -1,-0.2 3,-0.1 -20,-0.0 0.934 119.7 17.7 -89.8 -61.1 3.3 90.3 37.2 41 45 A D T 4 S- 0 0 94 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.647 88.9-155.2 -84.0 -14.9 4.9 93.0 35.1 42 46 A R < + 0 0 75 -4,-1.5 2,-0.4 1,-0.1 25,-0.1 0.798 48.9 124.3 43.4 40.4 2.4 92.2 32.3 43 47 A K - 0 0 90 -5,-0.3 -5,-0.2 23,-0.1 2,-0.1 -0.962 63.5-127.4-134.8 121.3 4.8 93.6 29.7 44 48 A S - 0 0 6 -2,-0.4 -7,-0.2 15,-0.4 19,-0.2 -0.437 34.9-170.2 -61.0 129.6 6.2 91.9 26.6 45 49 A Q E -D 36 0A 72 -9,-2.1 -9,-0.8 -2,-0.1 6,-0.1 -0.980 18.6-131.6-132.5 126.1 10.0 92.2 26.7 46 50 A P E -D 35 0A 33 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.204 30.0-156.9 -63.8 163.1 12.6 91.5 24.0 47 51 A M > - 0 0 35 -13,-1.9 3,-1.7 186,-0.0 4,-0.1 -0.930 41.4 -1.3-142.5 165.8 15.6 89.4 25.1 48 52 A G G > S- 0 0 4 -2,-0.3 3,-2.2 1,-0.3 186,-0.2 -0.189 127.3 -14.4 55.7-147.9 19.2 88.6 24.2 49 53 A L G > S+ 0 0 33 184,-0.5 3,-1.5 1,-0.3 4,-0.3 0.646 128.0 74.9 -60.5 -17.2 20.5 90.4 21.1 50 54 A W G < S+ 0 0 4 -3,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.574 78.0 76.5 -73.7 -4.7 16.9 91.2 20.2 51 55 A R G < S+ 0 0 158 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.747 100.0 42.0 -72.9 -22.3 17.2 93.8 22.9 52 56 A Q S < S+ 0 0 152 -3,-1.5 2,-0.6 -4,-0.2 -1,-0.2 0.412 90.7 104.3-102.3 -4.3 19.2 95.9 20.5 53 57 A V - 0 0 33 -3,-0.3 3,-0.4 -4,-0.3 2,-0.4 -0.722 58.1-156.3 -85.9 118.4 17.0 95.2 17.4 54 58 A E + 0 0 182 -2,-0.6 -2,-0.1 1,-0.2 -3,-0.0 -0.775 63.7 12.5-101.4 135.3 14.9 98.2 16.5 55 59 A G S S+ 0 0 58 -2,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.695 86.4 108.0 82.9 21.4 11.6 98.1 14.6 56 60 A M S S+ 0 0 5 -3,-0.4 2,-0.3 1,-0.4 -2,-0.1 0.742 89.7 5.2 -97.9 -28.5 10.8 94.4 14.6 57 61 A E - 0 0 47 112,-0.0 2,-1.9 4,-0.0 -1,-0.4 -0.965 62.6-130.7-156.7 136.2 7.9 94.5 17.0 58 62 A D >> - 0 0 107 -2,-0.3 3,-3.0 1,-0.2 4,-1.4 -0.505 31.6-173.7 -86.4 69.0 6.0 97.3 18.8 59 63 A W H 3> S+ 0 0 43 -2,-1.9 4,-1.9 1,-0.3 -15,-0.4 0.736 75.1 66.4 -33.8 -41.9 6.4 95.5 22.1 60 64 A K H 34 S+ 0 0 177 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.860 110.0 37.6 -52.9 -37.1 4.1 98.1 23.9 61 65 A Q H X> S+ 0 0 122 -3,-3.0 4,-1.6 2,-0.2 3,-1.5 0.882 108.7 61.0 -81.4 -41.9 1.3 96.8 21.8 62 66 A D H 3X S+ 0 0 14 -4,-1.4 4,-2.9 1,-0.3 -2,-0.2 0.794 97.1 63.6 -55.6 -26.9 2.3 93.1 21.9 63 67 A S H 3X S+ 0 0 3 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.3 0.872 102.0 48.4 -64.8 -35.8 1.9 93.5 25.7 64 68 A Q H <> S+ 0 0 87 -3,-1.5 4,-0.9 -4,-0.4 -1,-0.2 0.837 109.6 52.7 -72.0 -33.6 -1.8 94.2 25.0 65 69 A L H >X S+ 0 0 67 -4,-1.6 4,-2.2 2,-0.2 3,-1.1 0.970 110.0 47.4 -65.1 -52.7 -1.9 91.1 22.8 66 70 A Q H 3X S+ 0 0 2 -4,-2.9 4,-3.4 1,-0.3 5,-0.2 0.899 105.5 58.4 -55.0 -45.0 -0.4 88.9 25.5 67 71 A K H 3X S+ 0 0 44 -4,-2.1 4,-1.3 1,-0.2 -1,-0.3 0.810 109.1 47.9 -56.4 -28.5 -2.8 90.3 28.1 68 72 A A H S+ 0 0 7 -4,-2.4 5,-1.9 2,-0.2 -2,-0.2 0.869 115.2 54.2 -60.0 -37.0 -10.2 72.8 37.4 82 86 A E H ><5S+ 0 0 101 -4,-2.6 3,-2.4 -5,-0.3 -2,-0.2 0.981 106.5 50.9 -59.8 -56.7 -13.9 73.7 37.5 83 87 A Y H 3<5S+ 0 0 117 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.894 110.7 48.0 -47.3 -50.8 -14.9 70.6 35.6 84 88 A Y T 3<5S- 0 0 90 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.341 106.2-128.3 -76.9 7.3 -12.9 68.3 37.9 85 89 A K T < 5S+ 0 0 192 -3,-2.4 -3,-0.2 -4,-0.1 -2,-0.1 0.889 73.8 115.1 46.3 50.3 -14.4 70.0 41.0 86 90 A D > < + 0 0 58 -5,-1.9 3,-0.6 1,-0.1 -1,-0.1 -0.395 14.8 143.6-148.1 68.2 -11.0 70.6 42.5 87 91 A S T 3 + 0 0 73 1,-0.2 -5,-0.1 -5,-0.1 -1,-0.1 0.447 69.9 70.6 -84.1 -1.0 -10.1 74.3 42.9 88 92 A T T 3 S+ 0 0 116 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.656 89.4 76.4 -87.4 -18.6 -8.3 73.6 46.2 89 93 A G S < S- 0 0 17 -3,-0.6 2,-0.7 -8,-0.1 -3,-0.1 -0.346 87.6-109.2 -88.6 172.3 -5.5 71.9 44.4 90 94 A S + 0 0 81 -76,-0.1 2,-0.2 -2,-0.1 -3,-0.1 -0.882 43.9 175.1-107.6 106.1 -2.6 73.3 42.4 91 95 A H - 0 0 24 -2,-0.7 -77,-2.1 -4,-0.1 -76,-0.4 -0.631 15.7-149.0-110.4 167.3 -2.9 72.6 38.7 92 96 A V E -A 13 0A 28 -79,-0.2 24,-2.3 -2,-0.2 2,-0.4 -0.987 6.7-165.9-139.7 144.5 -1.0 73.6 35.5 93 97 A L E -AE 12 115A 0 -81,-2.1 -81,-2.2 -2,-0.4 2,-0.4 -0.988 10.5-173.9-131.1 121.0 -1.7 74.2 31.9 94 98 A Q E -AE 11 114A 70 20,-3.2 20,-4.8 -2,-0.4 2,-0.3 -0.919 2.0-174.3-114.8 140.8 1.0 74.3 29.3 95 99 A G E -AE 10 113A 2 -85,-2.3 -85,-2.4 -2,-0.4 2,-0.4 -0.973 3.6-168.6-133.2 148.7 0.5 75.3 25.7 96 100 A R E +AE 9 112A 96 16,-2.9 16,-2.4 -2,-0.3 2,-0.3 -0.987 15.7 154.6-141.4 128.0 2.9 75.2 22.8 97 101 A F E +AE 8 111A 14 -89,-2.4 -89,-2.9 -2,-0.4 2,-0.3 -0.996 12.6 105.5-152.5 156.1 2.5 76.7 19.4 98 102 A G E -AE 7 110A 0 12,-1.8 12,-1.9 -2,-0.3 2,-0.3 -0.963 41.1-122.3 163.5-168.4 4.5 78.0 16.5 99 103 A C E -AE 6 109A 2 -93,-1.5 -93,-3.0 -2,-0.3 2,-0.3 -0.916 10.5-140.3-154.5 177.6 5.7 77.1 13.0 100 104 A E E -AE 5 108A 36 8,-1.4 7,-3.0 -2,-0.3 8,-1.6 -0.999 3.6-159.9-151.6 150.9 8.7 76.6 10.8 101 105 A I E -AE 4 106A 6 -97,-2.2 -97,-1.7 -2,-0.3 2,-0.3 -0.824 2.0-165.9-122.7 161.8 9.9 77.2 7.3 102 106 A E E S-A 3 0A 77 3,-1.8 3,-0.5 -2,-0.3 -99,-0.2 -0.876 80.4 -2.8-152.7 115.4 12.7 75.6 5.3 103 107 A N S S- 0 0 95 -101,-1.3 -100,-0.1 -2,-0.3 3,-0.1 0.873 132.0 -57.8 69.0 37.1 14.0 77.2 2.1 104 108 A N S S+ 0 0 87 -102,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.704 117.1 120.1 64.5 21.4 11.4 79.9 2.5 105 109 A R S S- 0 0 181 -3,-0.5 -3,-1.8 2,-0.0 -1,-0.2 -0.957 73.9-116.3-120.5 117.6 8.8 77.0 2.5 106 110 A S E +E 101 0A 69 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.304 42.4 167.8 -49.7 122.8 6.5 76.5 5.4 107 111 A S E + 0 0 57 -7,-3.0 2,-0.3 1,-0.2 -6,-0.2 0.361 51.4 22.6-122.9 0.2 7.5 73.1 6.7 108 112 A G E +E 100 0A 26 -8,-1.6 -8,-1.4 50,-0.1 2,-0.3 -0.994 45.8 179.4-163.2 165.3 5.8 72.8 10.0 109 113 A A E +E 99 0A 38 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.889 8.7 174.7-169.6 139.7 3.1 73.8 12.5 110 114 A F E +E 98 0A 45 -12,-1.9 -12,-1.8 -2,-0.3 2,-0.2 -0.995 12.4 169.2-153.8 147.3 2.0 72.9 16.0 111 115 A W E +E 97 0A 44 -2,-0.3 12,-2.3 12,-0.3 2,-0.3 -0.739 23.6 151.9-160.6 101.1 -0.5 73.9 18.6 112 116 A K E -EF 96 122A 40 -16,-2.4 -16,-2.9 10,-0.2 2,-0.4 -0.992 27.1-152.1-139.7 144.8 -0.9 71.7 21.6 113 117 A Y E -EF 95 121A 29 8,-3.0 7,-2.6 -2,-0.3 8,-1.2 -0.936 7.9-156.7-118.1 143.7 -2.0 72.2 25.3 114 118 A Y E -EF 94 119A 60 -20,-4.8 -20,-3.2 -2,-0.4 2,-0.6 -0.957 0.4-158.8-121.6 136.1 -0.9 70.1 28.2 115 119 A Y E > S-EF 93 118A 14 3,-2.8 3,-1.8 -2,-0.4 -22,-0.2 -0.929 79.1 -21.4-119.0 113.6 -2.8 69.7 31.5 116 120 A D T 3 S- 0 0 49 -24,-2.3 -1,-0.2 -2,-0.6 -23,-0.1 0.852 128.3 -55.0 58.6 32.5 -0.9 68.5 34.6 117 121 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 -25,-0.2 2,-0.2 0.142 115.9 112.5 90.9 -21.7 1.5 67.1 32.2 118 122 A K E < S-F 115 0A 133 -3,-1.8 -3,-2.8 1,-0.1 -1,-0.3 -0.530 81.1 -94.2 -86.2 154.6 -0.9 65.1 30.2 119 123 A D E +F 114 0A 76 -5,-0.2 -5,-0.2 -2,-0.2 -1,-0.1 -0.461 48.4 173.3 -62.9 132.8 -1.9 65.8 26.6 120 124 A Y E - 0 0 2 -7,-2.6 13,-2.5 1,-0.4 14,-1.1 0.815 52.7 -26.0-109.7 -59.7 -5.0 67.9 26.8 121 125 A I E -FG 113 132A 0 -8,-1.2 -8,-3.0 11,-0.2 -1,-0.4 -0.975 54.0-174.6-158.0 148.3 -6.1 69.1 23.4 122 126 A E E -FG 112 131A 61 9,-1.8 9,-3.2 -2,-0.3 2,-0.4 -0.991 24.6-117.1-147.2 151.1 -4.3 69.9 20.1 123 127 A F E - G 0 130A 16 -12,-2.3 2,-0.7 -2,-0.3 -12,-0.3 -0.756 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