==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE RECEPTOR 28-DEC-11 3VA2 . COMPND 2 MOLECULE: INTERLEUKIN-5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KUSANO,M.KUKIMOTO-NIINO,M.SHIROUZU,S.YOKOYAMA . 523 3 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 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 . 47 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 1 0 0 0 1 0 0 2 0 2 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 2 3 3 4 4 2 1 1 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 . 1 2 2 1 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 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 24 A I 0 0 169 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -46.9 23.0 18.8 9.4 2 25 A P >> - 0 0 79 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.555 360.0-120.7 -66.4 139.8 20.8 15.8 8.3 3 26 A T H 3> S+ 0 0 34 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.790 109.7 53.8 -55.7 -38.1 22.8 14.0 5.6 4 27 A S H 3> S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.911 112.4 44.2 -63.0 -43.5 20.1 14.4 2.9 5 28 A A H <> S+ 0 0 41 -3,-0.6 4,-1.7 1,-0.2 -2,-0.2 0.800 109.3 59.4 -69.0 -29.3 20.0 18.1 3.5 6 29 A L H X S+ 0 0 11 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.908 107.1 44.3 -66.5 -43.0 23.8 18.2 3.6 7 30 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.924 110.9 53.2 -67.8 -46.6 24.1 16.7 0.0 8 31 A K H X S+ 0 0 125 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.867 115.7 42.3 -55.6 -38.8 21.4 19.0 -1.4 9 32 A E H X S+ 0 0 67 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.932 111.7 52.8 -72.3 -48.9 23.4 22.0 0.0 10 33 A T H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.848 105.9 55.6 -58.7 -37.5 26.8 20.7 -0.9 11 34 A L H X S+ 0 0 35 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.916 107.7 48.2 -60.4 -46.3 25.7 20.3 -4.6 12 35 A A H X S+ 0 0 53 -4,-1.1 4,-1.3 -3,-0.2 3,-0.5 0.938 112.7 47.4 -60.4 -50.3 24.6 23.9 -4.8 13 36 A L H X S+ 0 0 21 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.844 107.1 59.1 -59.4 -35.9 27.8 25.2 -3.3 14 37 A L H < S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.849 105.8 47.4 -63.9 -36.1 29.8 23.0 -5.7 15 38 A S H >< S+ 0 0 54 -4,-1.4 3,-0.7 -3,-0.5 4,-0.2 0.775 109.2 54.5 -77.0 -27.9 28.3 24.6 -8.8 16 39 A T H 3< S+ 0 0 104 -4,-1.3 3,-0.3 1,-0.2 4,-0.2 0.921 110.1 44.1 -71.0 -44.9 28.9 28.1 -7.5 17 40 A H T 3X S+ 0 0 19 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 -0.049 80.0 116.1 -95.2 32.6 32.6 27.7 -6.9 18 41 A R H X> S+ 0 0 137 -3,-0.7 4,-1.5 2,-0.2 3,-0.8 0.992 76.6 41.8 -59.7 -67.8 33.3 25.9 -10.2 19 42 A T H 3> S+ 0 0 114 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.799 109.9 61.3 -53.1 -34.7 35.6 28.4 -11.9 20 43 A L H >4 S+ 0 0 88 1,-0.2 3,-0.6 -4,-0.2 -1,-0.2 0.908 109.1 39.7 -61.4 -45.3 37.4 29.0 -8.6 21 44 A L H << S+ 0 0 11 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.731 99.2 78.8 -76.4 -23.3 38.6 25.4 -8.3 22 45 A I H 3< S+ 0 0 72 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.774 70.8 97.6 -56.1 -30.4 39.3 25.2 -12.1 23 46 A A << + 0 0 71 -4,-0.7 -1,-0.2 -3,-0.6 2,-0.1 0.754 58.4 66.8 -27.1 -92.2 42.6 27.1 -11.7 24 47 A N + 0 0 61 -3,-0.2 173,-0.2 1,-0.2 -1,-0.0 -0.172 48.8 175.9 -53.4 110.6 45.7 24.7 -11.5 25 48 A E S S+ 0 0 83 1,-0.2 -1,-0.2 -2,-0.1 172,-0.1 0.598 77.6 65.0 -91.1 -15.0 46.1 23.0 -14.9 26 49 A T S S+ 0 0 120 170,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.814 82.7 100.1 -70.7 -31.2 49.3 21.2 -13.8 27 50 A L - 0 0 27 1,-0.0 170,-0.7 170,-0.0 2,-0.5 -0.367 55.5-172.0 -62.3 123.4 47.2 19.4 -11.3 28 51 A R E +A 196 0A 110 -2,-0.2 168,-0.1 168,-0.1 166,-0.1 -0.968 4.9 179.1-122.2 116.8 46.3 15.9 -12.4 29 52 A I E -A 195 0A 7 166,-1.2 166,-1.7 -2,-0.5 171,-0.1 -0.971 34.9-102.7-123.0 131.7 43.7 13.9 -10.4 30 53 A P E -A 194 0A 23 0, 0.0 164,-0.3 0, 0.0 17,-0.1 -0.165 35.6-170.3 -48.0 129.7 42.5 10.3 -11.1 31 54 A V - 0 0 13 162,-3.0 161,-0.1 158,-0.1 160,-0.1 -0.974 22.1-121.3-131.6 118.7 39.0 10.2 -12.7 32 55 A P - 0 0 13 0, 0.0 158,-0.2 0, 0.0 159,-0.0 -0.147 5.8-145.1 -58.1 147.7 37.1 6.8 -13.1 33 56 A V S S+ 0 0 94 156,-0.9 2,-0.2 2,-0.0 157,-0.1 0.469 81.8 53.3 -93.4 -5.4 36.0 5.7 -16.5 34 57 A H S S- 0 0 26 155,-0.2 0, 0.0 152,-0.1 0, 0.0 -0.717 80.1-124.7-121.4 176.0 32.8 4.1 -15.2 35 58 A K + 0 0 140 -2,-0.2 2,-1.8 1,-0.1 3,-0.2 0.069 69.3 118.1-115.0 23.9 29.9 5.3 -13.0 36 59 A N > + 0 0 33 1,-0.2 3,-1.6 150,-0.1 4,-0.5 -0.618 40.3 172.6 -81.1 74.4 30.0 2.6 -10.3 37 60 A H G > + 0 0 13 -2,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.820 62.4 68.7 -58.2 -38.1 30.7 5.5 -7.8 38 61 A Q G 3 S+ 0 0 21 1,-0.3 3,-0.3 -3,-0.2 -1,-0.3 0.612 96.7 55.3 -65.7 -12.1 30.5 3.4 -4.7 39 62 A L G < S+ 0 0 29 -3,-1.6 3,-0.4 1,-0.2 -1,-0.3 0.732 107.4 50.8 -82.4 -25.1 33.7 1.6 -5.6 40 63 A a <> + 0 0 0 -3,-1.9 4,-2.9 -4,-0.5 5,-0.2 0.060 66.4 113.3-109.6 23.7 35.6 4.8 -5.9 41 64 A T H > S+ 0 0 3 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.823 82.7 51.0 -65.6 -30.2 34.9 6.6 -2.6 42 65 A E H > S+ 0 0 121 -3,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.902 113.3 44.9 -71.3 -41.1 38.5 6.3 -1.6 43 66 A E H > S+ 0 0 25 2,-0.2 4,-1.6 -4,-0.2 3,-0.3 0.900 112.3 51.9 -67.4 -42.8 39.7 7.7 -5.0 44 67 A I H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 3,-0.2 0.929 110.8 45.1 -61.9 -48.5 37.1 10.6 -4.9 45 68 A F H X S+ 0 0 21 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.613 108.5 58.1 -76.9 -11.8 38.0 11.8 -1.4 46 69 A Q H < S+ 0 0 103 -4,-0.7 4,-0.5 -3,-0.3 -1,-0.2 0.811 109.1 45.9 -76.5 -35.3 41.7 11.6 -2.3 47 70 A G H < S+ 0 0 1 -4,-1.6 3,-0.3 2,-0.2 -2,-0.2 0.816 110.9 52.9 -73.5 -33.1 40.9 13.9 -5.2 48 71 A I H >X S+ 0 0 10 -4,-1.9 3,-1.6 1,-0.2 4,-1.5 0.932 107.5 51.6 -63.2 -46.9 38.9 16.1 -2.8 49 72 A G H 3X S+ 0 0 33 -4,-1.5 4,-0.6 1,-0.3 -1,-0.2 0.585 99.9 63.1 -71.1 -11.9 41.9 16.3 -0.4 50 73 A T H 34 S+ 0 0 53 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.203 106.6 46.1 -95.8 14.2 44.2 17.4 -3.2 51 74 A L H X> S+ 0 0 6 -3,-1.6 4,-4.0 3,-0.1 3,-2.2 0.647 104.3 56.5-114.3 -43.8 42.2 20.6 -3.6 52 75 A E H 3< S+ 0 0 79 -4,-1.5 5,-0.2 1,-0.3 -2,-0.1 0.789 109.0 50.7 -58.9 -29.2 41.8 21.6 0.0 53 76 A S T 3< S+ 0 0 93 -4,-0.6 -1,-0.3 1,-0.1 -3,-0.1 0.321 122.1 32.4 -90.8 7.0 45.6 21.6 0.2 54 77 A Q T <4 S+ 0 0 103 -3,-2.2 -2,-0.2 -30,-0.0 2,-0.2 0.564 106.3 71.1-132.0 -28.3 45.8 23.8 -2.9 55 78 A T S < S- 0 0 30 -4,-4.0 2,-0.7 6,-0.0 -34,-0.1 -0.490 85.0-105.0 -91.1 165.1 42.7 26.0 -2.9 56 79 A V - 0 0 113 -2,-0.2 2,-2.4 1,-0.1 3,-0.3 -0.815 18.1-147.8 -95.8 115.1 42.1 29.0 -0.6 57 80 A Q + 0 0 79 -2,-0.7 -1,-0.1 -5,-0.2 -5,-0.0 -0.436 59.1 121.1 -77.1 68.5 39.5 28.3 2.1 58 81 A G + 0 0 49 -2,-2.4 -1,-0.2 4,-0.0 -3,-0.0 0.904 65.6 10.8 -97.5 -80.1 38.3 31.9 2.1 59 82 A G S > S- 0 0 59 -3,-0.3 3,-0.9 1,-0.1 4,-0.3 0.657 126.7 -37.4 -73.8-126.7 34.7 32.6 1.3 60 83 A T T 3> S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 -43,-0.1 0.350 120.1 91.4 -83.8 6.4 32.0 29.9 1.1 61 84 A V H 3> S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.834 83.3 55.6 -62.0 -33.4 34.8 27.8 -0.5 62 85 A E H <> S+ 0 0 104 -3,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.822 101.8 55.2 -70.1 -32.3 35.5 26.7 3.1 63 86 A R H > S+ 0 0 117 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.855 105.0 54.4 -69.7 -34.6 31.9 25.6 3.6 64 87 A L H X S+ 0 0 1 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.970 109.8 43.5 -61.7 -56.9 32.1 23.3 0.6 65 88 A F H X S+ 0 0 6 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.741 114.1 53.1 -63.8 -23.7 35.2 21.4 1.7 66 89 A K H X S+ 0 0 120 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.861 109.7 47.1 -78.3 -38.2 33.7 21.2 5.2 67 90 A N H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 111.5 50.6 -65.5 -44.5 30.5 19.7 3.8 68 91 A L H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.842 108.4 54.3 -61.3 -34.0 32.5 17.2 1.7 69 92 A S H X S+ 0 0 45 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.905 110.0 45.6 -63.1 -43.8 34.4 16.4 5.0 70 93 A L H X S+ 0 0 54 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.833 111.4 52.1 -70.2 -34.2 31.1 15.6 6.7 71 94 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.889 107.9 52.6 -67.0 -39.6 29.9 13.6 3.6 72 95 A K H X S+ 0 0 84 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.898 107.5 51.8 -60.6 -41.3 33.1 11.6 3.9 73 96 A K H X S+ 0 0 134 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.852 108.8 51.0 -65.2 -35.4 32.4 11.0 7.5 74 97 A Y H X S+ 0 0 38 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.953 112.6 45.2 -63.8 -50.0 28.9 9.7 6.6 75 98 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.891 109.8 54.8 -62.2 -41.6 30.4 7.3 4.0 76 99 A D H X S+ 0 0 56 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.866 106.8 52.6 -58.6 -37.4 33.1 6.2 6.3 77 100 A G H X S+ 0 0 24 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.850 106.1 53.2 -66.1 -35.7 30.3 5.3 8.8 78 101 A Q H < S+ 0 0 19 -4,-1.5 -2,-0.2 2,-0.2 4,-0.2 0.878 109.5 48.1 -67.5 -38.8 28.6 3.3 6.1 79 102 A K H >< S+ 0 0 66 -4,-2.0 3,-1.3 1,-0.2 4,-0.4 0.860 108.1 54.1 -68.4 -38.0 31.7 1.3 5.4 80 103 A K H >< S+ 0 0 127 -4,-1.9 3,-0.9 1,-0.3 4,-0.2 0.871 104.8 56.6 -61.0 -35.2 32.2 0.7 9.2 81 104 A K T 3< S+ 0 0 72 -4,-1.5 60,-1.4 1,-0.2 4,-0.4 0.566 86.4 82.7 -72.0 -10.1 28.6 -0.7 9.1 82 105 A b T < S+ 0 0 0 -3,-1.3 -1,-0.2 58,-0.2 -2,-0.2 0.804 110.6 13.2 -66.7 -30.0 29.7 -3.2 6.4 83 106 A G S < S+ 0 0 12 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.123 90.2 108.1-137.5 22.5 31.0 -5.7 9.0 84 107 A E S S+ 0 0 15 -3,-0.3 188,-1.6 -4,-0.2 2,-0.4 0.886 82.5 47.5 -66.1 -39.5 29.8 -4.6 12.4 85 108 A E E -B 271 0B 8 54,-0.4 54,-2.5 -4,-0.4 2,-0.5 -0.876 67.2-158.2-110.9 136.5 27.4 -7.5 12.6 86 109 A R E +BC 270 138B 42 184,-2.2 184,-2.4 -2,-0.4 2,-0.2 -0.958 25.5 177.5-112.6 120.7 28.1 -11.1 11.9 87 110 A R E - C 0 137B 30 50,-3.1 50,-3.2 -2,-0.5 182,-0.1 -0.571 33.4 -65.2-121.1 176.5 25.0 -13.2 11.0 88 111 A R >> - 0 0 74 180,-0.4 4,-1.6 48,-0.2 3,-0.6 -0.157 48.9-112.0 -58.7 155.3 23.8 -16.6 10.0 89 112 A V H 3> S+ 0 0 2 43,-0.5 4,-2.7 46,-0.4 5,-0.2 0.876 115.5 58.5 -59.7 -40.3 24.8 -18.0 6.6 90 113 A N H 3> S+ 0 0 52 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.830 107.7 46.6 -60.3 -33.8 21.2 -17.8 5.3 91 114 A Q H <> S+ 0 0 50 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.808 110.9 52.4 -78.1 -31.2 21.1 -14.1 6.0 92 115 A F H X S+ 0 0 2 -4,-1.6 4,-2.5 2,-0.2 3,-0.3 0.932 108.8 49.4 -66.8 -46.4 24.5 -13.5 4.4 93 116 A L H X S+ 0 0 4 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.842 105.3 58.4 -63.0 -35.4 23.5 -15.3 1.2 94 117 A D H X S+ 0 0 63 -4,-1.2 4,-1.7 -5,-0.2 -1,-0.2 0.897 110.6 43.1 -57.9 -41.6 20.3 -13.2 1.1 95 118 A Y H X S+ 0 0 9 -4,-1.3 4,-2.5 -3,-0.3 -2,-0.2 0.890 113.0 51.2 -72.2 -41.9 22.6 -10.1 1.0 96 119 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.906 112.2 46.8 -62.2 -43.2 25.0 -11.7 -1.5 97 120 A Q H X S+ 0 0 52 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.892 113.7 48.2 -63.3 -41.2 22.1 -12.6 -3.8 98 121 A E H X S+ 0 0 50 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.843 110.9 53.5 -68.3 -33.3 20.7 -9.0 -3.4 99 122 A F H >X S+ 0 0 3 -4,-2.5 4,-1.8 2,-0.2 3,-0.5 0.944 108.5 46.4 -64.3 -51.9 24.2 -7.7 -4.1 100 123 A L H 3X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.784 108.3 58.5 -65.0 -27.3 24.6 -9.6 -7.4 101 124 A G H 3X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.836 104.5 50.5 -69.2 -33.8 21.1 -8.5 -8.4 102 125 A V H < S+ 0 0 19 -4,-1.7 3,-0.6 403,-0.3 -1,-0.2 0.911 114.9 47.1 -62.9 -45.4 23.0 -6.7 -12.9 105 128 A T H 3< S+ 0 0 4 -4,-2.2 2,-0.8 1,-0.3 -2,-0.2 0.893 114.3 49.3 -63.4 -40.4 20.3 -4.0 -12.5 106 129 A E T 3< 0 0 55 -4,-3.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.534 360.0 360.0-104.7 65.4 23.0 -1.3 -12.6 107 130 A W < 0 0 184 -2,-0.8 -3,-0.1 -3,-0.6 -2,-0.1 -0.346 360.0 360.0-168.5 360.0 25.1 -2.2 -15.6 108 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 109 24 B I 0 0 201 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.4 34.9 -16.9 -20.6 110 25 B P - 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