==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOCALIN 20-DEC-96 1BEB . COMPND 2 MOLECULE: BETA-LACTOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.BROWNLOW,J.H.MORAIS-CABRAL,L.SAWYER . 312 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 73.7 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 . 119 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 39 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 0 4 1 4 0 7 1 2 0 0 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 0 0 0 0 1 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 Q 0 0 212 0, 0.0 2,-0.1 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 111.6 -26.5 15.6 -4.4 2 6 A T - 0 0 36 1,-0.1 2,-0.3 99,-0.0 89,-0.3 -0.448 360.0 -87.6-100.8 170.8 -25.1 17.5 -7.4 3 7 A M > - 0 0 25 87,-2.5 3,-0.6 73,-0.1 2,-0.5 -0.578 36.9-145.0 -76.2 129.0 -24.2 21.1 -8.4 4 8 A K T 3 S+ 0 0 150 -2,-0.3 70,-0.0 1,-0.2 -1,-0.0 -0.808 81.1 13.3 -94.8 130.8 -27.0 23.0 -10.0 5 9 A G T 3 S+ 0 0 65 -2,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.774 80.7 179.9 79.1 25.1 -26.1 25.4 -12.8 6 10 A L < - 0 0 12 -3,-0.6 2,-0.7 84,-0.1 -1,-0.2 -0.410 15.6-157.4 -59.2 127.7 -22.6 24.1 -13.3 7 11 A D > - 0 0 69 -2,-0.2 3,-1.3 1,-0.1 4,-0.1 -0.910 3.2-164.2-109.3 101.5 -20.9 26.0 -16.0 8 12 A I G > S+ 0 0 18 -2,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.687 80.0 66.4 -64.9 -23.0 -18.1 23.7 -17.3 9 13 A Q G > S+ 0 0 87 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.814 92.9 63.2 -69.3 -25.1 -16.1 26.3 -19.1 10 14 A K G < S+ 0 0 118 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.451 92.8 62.8 -78.1 -4.0 -15.2 28.0 -15.8 11 15 A V G < S+ 0 0 1 -3,-1.2 -1,-0.2 -4,-0.1 31,-0.2 0.315 71.5 129.6-100.8 4.2 -13.3 25.0 -14.5 12 16 A A < + 0 0 45 -3,-1.1 2,-0.2 29,-0.1 31,-0.2 -0.362 48.4 47.1 -62.8 136.3 -10.7 25.0 -17.2 13 17 A G E S-A 42 0A 19 29,-2.1 29,-2.5 2,-0.0 2,-0.2 -0.720 91.5 -29.9 132.5-178.0 -7.2 24.9 -15.8 14 18 A T E +A 41 0A 69 -2,-0.2 2,-0.3 27,-0.2 27,-0.2 -0.494 52.0 173.8 -73.8 141.4 -4.8 23.3 -13.3 15 19 A W - 0 0 1 25,-1.5 2,-0.4 -2,-0.2 105,-0.2 -0.951 19.0-141.7-142.5 158.8 -6.2 21.8 -10.1 16 20 A Y E -D 119 0B 69 103,-2.7 103,-2.2 -2,-0.3 2,-0.9 -0.973 21.9-117.1-125.5 142.7 -4.5 19.7 -7.3 17 21 A S E +D 118 0B 7 22,-0.5 101,-0.2 -2,-0.4 3,-0.1 -0.699 37.4 169.3 -80.1 103.8 -6.0 16.8 -5.3 18 22 A L E + 0 0 0 99,-2.3 129,-2.8 -2,-0.9 2,-0.3 0.840 65.4 1.9 -79.8 -42.8 -6.0 18.1 -1.7 19 23 A A E -DE 117 146B 0 98,-1.5 98,-2.8 127,-0.2 2,-0.3 -0.986 60.2-175.4-147.0 154.0 -8.1 15.3 -0.3 20 24 A M E -DE 116 145B 0 125,-2.0 125,-2.7 -2,-0.3 2,-0.3 -0.983 1.3-176.2-146.9 154.7 -9.8 12.0 -1.4 21 25 A A E -DE 115 144B 0 94,-2.3 94,-2.6 -2,-0.3 2,-0.3 -0.987 5.6-162.2-147.7 152.6 -12.1 9.4 0.2 22 26 A A E -DE 114 143B 0 121,-1.9 120,-2.7 -2,-0.3 121,-1.2 -0.972 28.3-129.4-138.4 159.7 -13.6 6.1 -0.9 23 27 A S S S+ 0 0 5 90,-2.5 2,-0.4 -2,-0.3 91,-0.1 0.770 101.2 43.2 -74.3 -26.5 -16.4 3.8 0.1 24 28 A D S > S- 0 0 29 89,-0.4 3,-1.8 1,-0.1 4,-0.5 -0.984 78.2-137.8-127.9 126.7 -14.0 0.8 0.2 25 29 A I G >> S+ 0 0 5 -2,-0.4 4,-2.2 1,-0.3 3,-1.3 0.826 100.4 63.8 -48.9 -39.1 -10.5 0.9 1.7 26 30 A S G 34 S+ 0 0 67 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.702 89.3 68.3 -67.2 -18.4 -9.0 -1.1 -1.3 27 31 A L G <4 S+ 0 0 18 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.814 121.3 14.4 -69.7 -26.2 -9.9 1.6 -3.7 28 32 A L T <4 S+ 0 0 0 -3,-1.3 2,-0.5 -4,-0.5 5,-0.2 0.499 92.0 120.3-126.6 -11.9 -7.3 4.0 -2.2 29 33 A D S < S+ 0 0 29 -4,-2.2 159,-0.1 -5,-0.2 7,-0.1 -0.508 77.3 5.6 -67.3 116.5 -5.2 1.7 0.0 30 34 A A S > S- 0 0 21 -2,-0.5 3,-3.0 2,-0.1 6,-0.1 0.318 91.2 -88.6 83.4 141.9 -1.6 2.0 -1.3 31 35 A Q T 3 S+ 0 0 58 1,-0.3 26,-0.5 155,-0.1 -1,-0.1 0.758 130.7 53.0 -48.3 -31.4 -0.1 4.3 -4.0 32 36 A S T 3 S+ 0 0 84 24,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.429 78.3 130.0 -87.5 -5.0 -1.0 1.6 -6.4 33 37 A A S X S- 0 0 4 -3,-3.0 3,-1.4 -5,-0.2 2,-0.4 -0.158 70.8-108.8 -47.0 143.0 -4.7 1.3 -5.3 34 38 A P T 3 S+ 0 0 62 0, 0.0 -5,-0.1 0, 0.0 3,-0.1 -0.742 110.7 29.5 -71.7 132.1 -7.0 1.5 -8.4 35 39 A L T 3 S+ 0 0 7 -2,-0.4 2,-1.7 1,-0.2 -7,-0.1 0.214 80.9 122.6 95.9 -6.6 -8.6 4.9 -8.0 36 40 A R < + 0 0 4 -3,-1.4 21,-0.4 -9,-0.2 2,-0.4 -0.674 43.7 148.2 -82.9 80.9 -5.7 6.5 -6.3 37 41 A V - 0 0 3 -2,-1.7 2,-0.5 19,-0.1 19,-0.2 -0.976 41.2-144.7-125.7 139.1 -5.4 9.1 -9.0 38 42 A Y E - B 0 55A 16 17,-2.8 17,-2.5 -2,-0.4 2,-0.1 -0.906 18.8-131.3-108.4 120.7 -4.3 12.8 -8.9 39 43 A V E + B 0 54A 5 -2,-0.5 -22,-0.5 15,-0.2 15,-0.3 -0.441 28.2 171.1 -66.3 134.9 -5.9 15.4 -11.1 40 44 A E E + 0 0 39 13,-2.9 -25,-1.5 1,-0.4 2,-0.3 0.692 63.9 3.2-104.4 -50.6 -3.5 17.6 -13.0 41 45 A E E -AB 14 53A 64 12,-1.2 12,-2.6 -27,-0.2 2,-0.5 -0.988 48.4-148.8-145.4 149.8 -5.9 19.4 -15.3 42 46 A L E -AB 13 52A 10 -29,-2.5 -29,-2.1 -2,-0.3 10,-0.2 -0.987 20.4-176.6-115.4 122.6 -9.6 20.0 -16.3 43 47 A K E - B 0 51A 68 8,-3.3 8,-2.4 -2,-0.5 2,-0.2 -0.871 8.7-160.9-125.3 99.6 -10.1 20.8 -19.9 44 48 A P E - B 0 50A 22 0, 0.0 6,-0.2 0, 0.0 -2,-0.0 -0.545 17.3-135.8 -73.0 142.3 -13.7 21.6 -21.0 45 49 A T > - 0 0 38 4,-2.6 3,-2.3 -2,-0.2 -37,-0.0 -0.684 25.0-108.8 -91.5 156.8 -14.3 21.2 -24.7 46 50 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.779 117.7 61.0 -54.8 -24.8 -16.3 23.9 -26.6 47 51 A E T 3 S- 0 0 133 1,-0.0 3,-0.1 2,-0.0 24,-0.1 0.422 123.6 -97.3 -87.5 -2.0 -19.1 21.4 -26.9 48 52 A G S < S+ 0 0 19 -3,-2.3 2,-0.1 1,-0.3 -40,-0.1 0.405 83.7 120.0 108.1 -3.7 -19.6 20.9 -23.2 49 53 A D - 0 0 31 22,-0.1 -4,-2.6 21,-0.1 2,-0.4 -0.341 54.0-128.9 -86.3 172.9 -17.6 17.7 -22.5 50 54 A L E -BC 44 69A 11 19,-2.5 19,-3.4 -6,-0.2 2,-0.5 -0.984 9.8-159.3-133.3 132.7 -14.7 17.5 -20.1 51 55 A E E -BC 43 68A 38 -8,-2.4 -8,-3.3 -2,-0.4 2,-0.5 -0.955 15.7-163.7-106.1 123.6 -11.3 16.1 -20.5 52 56 A I E -BC 42 67A 20 15,-3.0 15,-2.6 -2,-0.5 2,-0.4 -0.957 2.3-157.2-116.0 119.0 -9.7 15.3 -17.2 53 57 A L E +BC 41 66A 11 -12,-2.6 -13,-2.9 -2,-0.5 -12,-1.2 -0.812 20.0 175.4 -94.1 137.6 -5.9 14.7 -17.0 54 58 A L E -BC 39 65A 6 11,-2.7 11,-2.2 -2,-0.4 2,-0.4 -0.897 29.7-131.7-142.6 162.6 -4.5 12.7 -14.2 55 59 A Q E +BC 38 64A 20 -17,-2.5 -17,-2.8 -2,-0.3 2,-0.4 -0.959 26.2 176.4-113.1 135.2 -1.4 11.2 -12.7 56 60 A K E - C 0 63A 36 7,-2.5 7,-2.5 -2,-0.4 2,-0.5 -0.992 30.6-124.5-143.3 129.7 -1.4 7.5 -11.6 57 61 A W E + C 0 62A 102 -26,-0.5 5,-0.2 -21,-0.4 3,-0.1 -0.661 43.8 154.9 -75.8 117.6 1.6 5.5 -10.2 58 62 A E - 0 0 108 3,-1.9 2,-0.3 1,-0.8 -1,-0.2 0.751 65.7 -4.9-111.7 -80.9 2.0 2.4 -12.4 59 63 A N S S- 0 0 135 2,-0.1 -1,-0.8 0, 0.0 2,-0.8 -0.762 121.8 -57.0-102.2 150.7 5.4 0.7 -12.6 60 64 A G S S+ 0 0 52 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 0.430 120.4 91.5 0.8 -37.2 7.8 3.0 -10.6 61 65 A E S S- 0 0 144 -2,-0.8 -3,-1.9 1,-0.1 2,-0.9 -0.332 82.8-119.9 -68.9 157.8 6.9 5.9 -12.9 62 66 A a E -C 57 0A 35 -5,-0.2 -5,-0.2 -4,-0.1 2,-0.1 -0.882 41.9-158.2 -96.7 102.7 4.2 8.5 -12.3 63 67 A A E -C 56 0A 24 -7,-2.5 -7,-2.5 -2,-0.9 2,-0.5 -0.449 10.1-131.4 -84.3 158.0 2.0 8.0 -15.4 64 68 A Q E -C 55 0A 119 -9,-0.2 2,-0.4 -2,-0.1 -9,-0.2 -0.932 21.2-173.2-112.7 129.8 -0.4 10.3 -17.0 65 69 A K E -C 54 0A 59 -11,-2.2 -11,-2.7 -2,-0.5 2,-0.5 -0.951 11.7-151.3-120.2 145.0 -4.0 9.2 -18.0 66 70 A K E -C 53 0A 122 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.956 11.2-167.7-120.3 117.1 -6.5 11.2 -19.9 67 71 A I E -C 52 0A 14 -15,-2.6 -15,-3.0 -2,-0.5 2,-0.5 -0.886 11.1-147.6-107.2 128.9 -10.2 10.5 -19.3 68 72 A I E -C 51 0A 93 -2,-0.5 2,-0.5 -17,-0.2 13,-0.4 -0.892 13.3-163.0 -93.5 125.7 -12.9 11.9 -21.6 69 73 A A E -C 50 0A 1 -19,-3.4 -19,-2.5 -2,-0.5 2,-0.4 -0.952 9.0-144.4-112.6 122.9 -16.1 12.7 -19.8 70 74 A E E -F 79 0B 109 9,-3.1 9,-2.5 -2,-0.5 -21,-0.1 -0.736 17.2-119.9 -91.2 137.5 -19.2 13.1 -21.8 71 75 A K E -F 78 0B 99 -2,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.196 28.6-171.8 -65.7 159.3 -21.9 15.6 -20.9 72 76 A T - 0 0 54 5,-0.7 -1,-0.1 2,-0.5 5,-0.1 -0.646 48.2 -74.9-134.0-167.4 -25.4 14.6 -20.1 73 77 A K S S+ 0 0 208 -2,-0.2 5,-0.1 1,-0.1 -2,-0.1 0.828 119.1 67.3 -61.8 -38.2 -28.7 16.5 -19.5 74 78 A I S > S- 0 0 83 1,-0.1 3,-1.9 3,-0.1 -2,-0.5 -0.828 78.8-147.1 -89.3 117.6 -27.4 17.5 -16.1 75 79 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -71,-0.1 0.771 97.6 53.7 -50.2 -33.5 -24.4 19.9 -16.3 76 80 A A T 3 S+ 0 0 0 -73,-0.4 14,-3.0 13,-0.1 2,-0.5 0.486 99.8 71.2 -86.7 -6.6 -23.0 18.4 -13.1 77 81 A V E < + G 0 89B 23 -3,-1.9 -5,-0.7 12,-0.2 2,-0.3 -0.954 58.1 178.2-117.8 138.4 -23.1 14.8 -14.3 78 82 A F E -FG 71 88B 3 10,-2.5 10,-2.6 -2,-0.5 2,-0.4 -0.902 24.0-127.5-129.4 159.0 -20.9 13.2 -16.9 79 83 A K E +FG 70 87B 87 -9,-2.5 -9,-3.1 -2,-0.3 2,-0.3 -0.882 30.7 173.6-106.2 133.7 -20.4 9.7 -18.3 80 84 A I E - 0 0 11 6,-1.0 2,-0.2 -2,-0.4 -11,-0.1 -0.905 30.8-151.6-134.4 163.8 -17.0 8.0 -18.5 81 85 A D E + 0 0 161 -13,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.674 61.8 105.1-131.6 69.9 -15.6 4.6 -19.4 82 86 A A E > S+ G 0 85B 22 3,-1.2 3,-2.2 -2,-0.2 -2,-0.1 -0.982 71.1 9.1-155.0 143.2 -12.5 4.5 -17.1 83 87 A L T 3 S- 0 0 36 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.776 121.7 -67.2 60.0 32.9 -11.2 2.9 -13.9 84 88 A N T 3 S+ 0 0 135 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.636 112.9 119.3 64.4 13.2 -14.2 0.6 -13.9 85 89 A E E < -G 82 0B 3 -3,-2.2 -3,-1.2 1,-0.1 20,-0.3 -0.685 42.9-175.8-105.3 160.8 -16.3 3.8 -13.2 86 90 A N E + 0 0 34 18,-2.5 -6,-1.0 -2,-0.2 2,-0.4 0.378 61.8 55.1-137.0 2.6 -19.1 5.1 -15.4 87 91 A K E -GH 79 104B 43 17,-2.0 17,-1.8 -8,-0.2 2,-0.5 -0.997 50.2-164.0-143.4 139.5 -20.2 8.4 -13.8 88 92 A V E -GH 78 103B 14 -10,-2.6 -10,-2.5 -2,-0.4 2,-0.5 -0.986 14.7-167.6-116.5 126.9 -18.6 11.7 -12.7 89 93 A L E -GH 77 102B 19 13,-3.0 13,-2.0 -2,-0.5 2,-0.6 -0.972 12.3-150.1-116.7 118.1 -20.6 13.8 -10.3 90 94 A V E - H 0 101B 6 -14,-3.0 -87,-2.5 -2,-0.5 11,-0.3 -0.789 15.5-177.8 -84.0 119.0 -19.6 17.5 -9.6 91 95 A L E - 0 0 29 9,-2.7 2,-0.3 -2,-0.6 10,-0.2 0.856 58.2 -27.4 -84.4 -42.3 -20.9 18.2 -6.0 92 96 A D E + H 0 100B 51 8,-1.2 8,-2.9 -89,-0.1 -1,-0.3 -0.952 56.0 171.8-173.6 150.8 -19.9 21.9 -5.6 93 97 A T E - H 0 99B 6 -2,-0.3 6,-0.2 6,-0.2 -82,-0.0 -0.939 28.5-158.4-167.0 145.0 -17.4 24.5 -6.8 94 98 A D - 0 0 40 4,-1.3 2,-2.2 -2,-0.3 5,-0.1 0.176 42.0-134.9-106.3 10.8 -16.8 28.2 -6.6 95 99 A Y S S+ 0 0 38 3,-0.6 4,-0.1 1,-0.2 0, 0.0 -0.017 92.4 70.6 64.1 -32.1 -14.7 28.0 -9.8 96 100 A K S S- 0 0 157 -2,-2.2 -1,-0.2 2,-0.1 3,-0.1 0.720 118.9 -7.1 -91.3 -25.1 -12.0 30.2 -8.2 97 101 A K S S+ 0 0 76 1,-0.4 23,-2.0 23,-0.1 2,-0.3 0.636 116.9 30.6-137.1 -41.9 -10.5 27.9 -5.6 98 102 A Y E - I 0 119B 13 21,-0.2 -4,-1.3 22,-0.1 -3,-0.6 -0.873 42.4-176.2-128.7 159.8 -12.2 24.5 -4.9 99 103 A L E -HI 93 118B 8 19,-1.9 19,-3.0 -2,-0.3 2,-0.5 -0.973 11.6-157.1-151.8 133.5 -14.1 21.8 -6.7 100 104 A L E +HI 92 117B 2 -8,-2.9 -9,-2.7 -2,-0.3 -8,-1.2 -0.967 23.1 157.7-117.6 130.8 -15.6 18.7 -5.2 101 105 A F E -HI 90 116B 23 15,-1.9 15,-2.8 -2,-0.5 2,-0.3 -0.976 22.8-156.8-147.2 165.4 -16.4 15.6 -7.2 102 106 A b E -HI 89 115B 4 -13,-2.0 -13,-3.0 -2,-0.3 2,-0.3 -0.960 6.3-153.2-137.4 151.6 -17.0 11.9 -7.1 103 107 A M E +HI 88 114B 10 11,-2.4 11,-1.9 -2,-0.3 2,-0.3 -0.899 25.7 159.5-116.4 157.3 -16.7 9.0 -9.6 104 108 A E E -H 87 0B 30 -17,-1.8 -18,-2.5 -2,-0.3 -17,-2.0 -0.978 43.7-113.4-164.1 165.0 -18.7 5.9 -9.3 105 109 A N > - 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