==== 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 RNA BINDING PROTEIN 02-OCT-98 1BXE . COMPND 2 MOLECULE: PROTEIN (RIBOSOMAL PROTEIN L22); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.UNGE,A.ABERG,S.AL-KARADAGHI,A.NIKULIN,S.NIKONOV, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 75.5 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 . 31 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 0 0 1 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 . 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A X 0 0 142 0, 0.0 108,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.9 20.3 41.0 20.2 2 2 A E E -A 108 0A 79 106,-0.2 2,-0.4 67,-0.0 106,-0.2 -0.991 360.0-142.9-148.4 151.8 20.8 38.2 22.6 3 3 A A E -A 107 0A 0 104,-2.8 104,-3.5 -2,-0.3 2,-0.3 -0.961 16.4-161.7-121.4 136.9 20.4 34.4 22.6 4 4 A K E +A 106 0A 99 -2,-0.4 2,-0.3 102,-0.2 102,-0.2 -0.776 10.9 178.9-118.2 157.3 19.3 32.2 25.4 5 5 A A E -A 105 0A 15 100,-1.5 100,-2.1 -2,-0.3 2,-0.4 -0.972 8.5-163.1-153.6 145.1 19.4 28.5 26.4 6 6 A I E -A 104 0A 50 -2,-0.3 2,-0.5 98,-0.2 98,-0.2 -0.981 8.6-160.2-134.9 144.9 18.1 26.7 29.5 7 7 A A E -A 103 0A 21 96,-2.3 96,-2.7 -2,-0.4 3,-0.3 -0.995 19.7-160.5-124.1 127.4 18.8 23.3 31.0 8 8 A R E + 0 0 144 -2,-0.5 94,-0.2 94,-0.2 93,-0.0 -0.738 60.3 15.2-110.7 158.2 16.2 21.9 33.4 9 9 A Y E S+ 0 0 154 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.779 70.3 177.1 55.9 34.7 16.2 19.2 36.1 10 10 A V E -A 101 0A 13 91,-2.3 2,-2.2 -3,-0.3 91,-2.2 -0.556 32.5-130.1 -70.5 126.0 20.0 19.0 36.3 11 11 A R S S+ 0 0 143 -2,-0.4 2,-0.3 89,-0.2 89,-0.1 -0.317 76.2 94.0 -78.6 59.4 20.8 16.5 39.1 12 12 A I S S- 0 0 8 -2,-2.2 -2,-0.1 31,-0.0 5,-0.0 -0.983 84.9 -99.7-145.5 139.5 23.3 18.7 40.9 13 13 A S >> - 0 0 39 -2,-0.3 4,-1.5 1,-0.1 3,-0.7 -0.334 32.2-119.4 -63.6 141.5 22.5 21.0 43.8 14 14 A P H 3> S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.849 108.7 61.0 -47.9 -41.3 22.1 24.7 42.9 15 15 A R H 3> S+ 0 0 163 1,-0.2 4,-1.3 2,-0.2 -2,-0.0 0.897 104.7 46.3 -56.5 -45.8 24.9 25.8 45.1 16 16 A K H <> S+ 0 0 74 -3,-0.7 4,-0.7 1,-0.2 -1,-0.2 0.895 114.0 47.6 -65.8 -41.1 27.6 23.7 43.3 17 17 A V H >X S+ 0 0 1 -4,-1.5 4,-2.3 1,-0.2 3,-0.8 0.869 105.6 59.4 -68.3 -36.1 26.4 24.8 39.8 18 18 A R H 3X S+ 0 0 123 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.871 98.9 58.3 -60.2 -35.5 26.3 28.5 40.9 19 19 A L H 3< S+ 0 0 74 -4,-1.3 4,-0.4 1,-0.2 -1,-0.3 0.809 109.4 46.5 -63.9 -28.2 30.0 28.2 41.7 20 20 A V H XX S+ 0 0 0 -3,-0.8 3,-1.1 -4,-0.7 4,-0.7 0.923 110.2 47.7 -80.0 -48.1 30.5 27.2 38.1 21 21 A V H >X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.3 3,-0.5 0.794 102.8 67.5 -64.3 -25.7 28.4 29.9 36.4 22 22 A D H 3< S+ 0 0 80 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.813 95.5 56.1 -61.2 -32.8 30.1 32.4 38.6 23 23 A L H <4 S+ 0 0 59 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.803 113.6 37.6 -71.7 -29.8 33.4 31.7 36.7 24 24 A I H X< S+ 0 0 0 -4,-0.7 3,-2.1 -3,-0.5 47,-0.3 0.583 79.5 123.8-101.2 -9.9 31.9 32.5 33.3 25 25 A R T 3< S+ 0 0 109 -4,-1.4 47,-0.1 1,-0.3 3,-0.1 -0.289 88.4 3.5 -55.7 123.6 29.6 35.5 33.9 26 26 A G T 3 S+ 0 0 46 45,-2.2 -1,-0.3 1,-0.3 46,-0.1 0.315 100.7 127.9 83.9 -9.2 30.6 38.4 31.7 27 27 A K < - 0 0 79 -3,-2.1 44,-3.9 1,-0.1 -1,-0.3 -0.334 66.3-101.2 -78.9 161.7 33.4 36.5 29.8 28 28 A S B > -B 70 0A 25 42,-0.3 4,-2.9 1,-0.1 42,-0.3 -0.412 38.3-107.1 -74.6 159.6 33.7 36.2 26.1 29 29 A L H > S+ 0 0 3 40,-2.6 4,-2.4 1,-0.2 5,-0.2 0.908 120.4 50.2 -54.8 -45.7 32.4 32.9 24.6 30 30 A E H > S+ 0 0 141 39,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.923 112.8 46.4 -60.6 -45.0 36.0 31.8 23.9 31 31 A E H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.916 111.6 50.9 -63.9 -45.4 37.1 32.5 27.4 32 32 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.900 107.4 54.8 -59.9 -41.2 34.0 30.9 29.0 33 33 A R H X S+ 0 0 69 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.898 110.3 45.4 -59.8 -42.1 34.7 27.7 26.9 34 34 A N H X S+ 0 0 75 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.886 110.2 52.2 -70.4 -39.9 38.2 27.4 28.2 35 35 A I H X S+ 0 0 41 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.936 113.0 46.4 -60.9 -46.3 37.3 28.0 31.8 36 36 A L H < S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.3 53.4 -64.5 -36.9 34.7 25.3 31.6 37 37 A R H < S+ 0 0 175 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.857 119.5 31.7 -69.0 -34.2 37.0 22.9 29.8 38 38 A Y H < S+ 0 0 156 -4,-1.9 -2,-0.2 -3,-0.1 -1,-0.2 0.511 89.6 115.5-104.1 -4.4 39.8 23.2 32.5 39 39 A T < - 0 0 35 -4,-1.5 5,-0.1 -5,-0.2 -19,-0.0 -0.350 52.8-153.0 -69.2 147.1 37.8 23.8 35.7 40 40 A N + 0 0 168 2,-0.1 -1,-0.1 -2,-0.0 -4,-0.0 0.612 58.8 116.7 -90.7 -17.3 37.9 21.1 38.4 41 41 A K S > S- 0 0 94 1,-0.1 3,-1.3 -22,-0.1 2,-0.1 -0.213 72.1-109.8 -59.9 138.5 34.5 22.0 39.7 42 42 A R T 3 S+ 0 0 154 1,-0.2 -22,-0.1 2,-0.1 -1,-0.1 -0.425 100.8 32.1 -68.2 139.1 31.6 19.5 39.6 43 43 A G T 3> S+ 0 0 9 -2,-0.1 4,-1.4 -23,-0.1 3,-0.4 0.422 75.5 124.2 94.7 0.4 28.9 20.3 37.1 44 44 A A H <> + 0 0 11 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.858 69.6 58.5 -61.1 -37.0 31.1 22.0 34.6 45 45 A Y H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.883 104.5 50.5 -61.2 -39.2 30.0 19.7 31.8 46 46 A F H > S+ 0 0 78 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.885 111.7 46.2 -67.9 -38.8 26.3 20.7 32.3 47 47 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.887 111.1 53.8 -68.8 -39.8 27.1 24.5 32.1 48 48 A A H X S+ 0 0 29 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.883 107.7 51.0 -59.5 -41.9 29.3 23.8 29.0 49 49 A K H X S+ 0 0 113 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.897 111.6 46.1 -63.4 -44.5 26.4 22.1 27.3 50 50 A V H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.895 110.7 55.2 -67.5 -37.8 24.0 25.0 28.0 51 51 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.923 109.5 45.3 -60.4 -45.9 26.8 27.4 26.8 52 52 A E H X S+ 0 0 82 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.834 110.3 54.7 -67.8 -31.9 27.1 25.6 23.5 53 53 A S H X S+ 0 0 65 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.890 109.0 47.8 -67.2 -39.8 23.3 25.4 23.1 54 54 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 111.5 50.9 -66.5 -41.8 23.1 29.2 23.6 55 55 A A H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.865 109.1 50.3 -62.5 -39.4 25.9 29.7 21.0 56 56 A A H X>S+ 0 0 47 -4,-2.2 4,-2.3 2,-0.2 5,-0.8 0.898 111.9 48.9 -65.4 -39.9 24.1 27.4 18.5 57 57 A N H X>S+ 0 0 37 -4,-2.0 5,-1.0 3,-0.2 4,-0.8 0.889 114.8 44.4 -66.1 -41.2 20.9 29.6 19.1 58 58 A A H <5S+ 0 0 0 -4,-2.4 6,-3.0 3,-0.2 4,-0.3 0.941 123.0 34.0 -69.5 -47.5 22.9 32.8 18.6 59 59 A V H <5S+ 0 0 40 -4,-2.7 4,-0.4 4,-0.2 -3,-0.2 0.923 129.7 29.1 -77.5 -46.2 24.9 31.8 15.5 60 60 A N H <5S+ 0 0 117 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.805 131.2 30.4 -90.4 -28.8 22.4 29.5 13.7 61 61 A N T < - 0 0 107 1,-0.1 3,-1.8 -2,-0.1 4,-0.3 -0.651 22.1-143.0 -78.5 126.8 28.7 36.6 14.7 66 66 A E G > S+ 0 0 91 -2,-0.5 3,-1.1 1,-0.3 -37,-0.2 0.810 96.4 62.4 -58.6 -33.5 30.4 34.0 16.9 67 67 A D G 3 S+ 0 0 129 1,-0.2 -1,-0.3 -38,-0.1 -37,-0.0 0.497 101.8 52.0 -75.0 0.1 33.4 36.3 17.5 68 68 A R G < S+ 0 0 105 -3,-1.8 42,-2.0 -40,-0.0 -1,-0.2 0.429 83.9 114.1-112.0 -1.9 31.3 39.0 19.2 69 69 A L E < + C 0 109A 3 -3,-1.1 -40,-2.6 -4,-0.3 -39,-0.3 -0.482 34.0 166.8 -79.3 139.2 29.6 36.8 21.7 70 70 A Y E -BC 28 108A 58 38,-1.9 38,-2.1 -42,-0.3 2,-1.4 -0.944 48.2 -92.5-140.9 160.5 30.1 37.1 25.5 71 71 A V E + C 0 107A 0 -44,-3.9 -45,-2.2 -2,-0.3 36,-0.2 -0.622 43.0 174.1 -79.6 93.3 28.2 35.7 28.5 72 72 A K E S+ 0 0 104 -2,-1.4 2,-0.3 34,-1.2 -1,-0.2 0.856 70.2 3.6 -68.1 -37.0 25.8 38.5 29.2 73 73 A A E + C 0 106A 25 33,-1.8 33,-3.4 -3,-0.2 2,-0.3 -0.988 60.0 170.5-151.5 142.9 23.9 36.5 31.9 74 74 A A E + C 0 105A 1 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.907 20.6 149.8-153.9 120.5 24.4 33.1 33.5 75 75 A Y E - C 0 104A 83 29,-2.1 29,-2.6 -2,-0.3 2,-0.5 -0.992 35.5-130.9-154.8 162.0 22.5 32.0 36.6 76 76 A V E - C 0 103A 4 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.968 16.9-166.5-122.9 125.3 21.1 29.0 38.4 77 77 A D E - C 0 102A 69 25,-2.8 25,-2.5 -2,-0.5 2,-0.3 -0.761 34.8-101.0-104.5 153.3 17.5 28.8 39.8 78 78 A E E - C 0 101A 120 -2,-0.3 23,-0.2 23,-0.2 3,-0.1 -0.580 43.2-160.7 -73.5 129.5 16.3 26.2 42.2 79 79 A G E - 0 0 15 21,-2.4 21,-0.4 -2,-0.3 23,-0.1 -0.406 36.8 -56.8-102.1-177.7 14.4 23.5 40.3 80 80 A P E - 0 0 77 0, 0.0 20,-0.9 0, 0.0 -1,-0.2 -0.210 60.2-117.9 -58.8 150.9 11.9 20.9 41.6 81 81 A A E - C 0 99A 37 18,-0.2 2,-0.5 -3,-0.1 18,-0.3 -0.555 11.3-135.8 -92.7 156.4 13.1 18.6 44.4 82 82 A L E - C 0 98A 68 16,-3.3 16,-2.7 -2,-0.2 2,-1.2 -0.967 15.8-140.9-111.0 122.5 13.4 14.8 44.2 83 83 A K E - C 0 97A 154 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.676 18.5-158.1 -88.8 88.2 12.2 13.1 47.4 84 84 A R E - C 0 96A 105 12,-1.9 12,-2.1 -2,-1.2 2,-0.6 -0.489 9.7-138.1 -69.9 124.9 14.7 10.2 47.9 85 85 A V E - C 0 95A 112 -2,-0.3 10,-0.2 10,-0.2 -1,-0.1 -0.756 19.8-166.8 -90.5 120.2 13.2 7.4 50.1 86 86 A L E - C 0 94A 58 8,-3.0 8,-0.6 -2,-0.6 3,-0.1 -0.576 35.6 -78.8-100.3 163.3 15.6 6.0 52.7 87 87 A P E - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.284 63.6 -82.8 -60.6 149.0 15.2 2.8 54.7 88 88 A R E - 0 0 206 5,-0.1 2,-0.5 1,-0.1 5,-0.2 -0.187 45.4-151.6 -49.4 138.8 12.8 3.0 57.7 89 89 A A E > - C 0 92A 41 3,-2.8 3,-2.3 1,-0.1 -1,-0.1 -0.959 68.1 -26.6-123.4 115.2 14.5 4.4 60.7 90 90 A R T 3 S- 0 0 252 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.891 127.7 -48.2 48.5 44.9 13.2 3.4 64.2 91 91 A G T 3 S+ 0 0 49 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.421 118.4 109.9 79.4 2.0 9.8 2.7 62.7 92 92 A R E < S- C 0 89A 195 -3,-2.3 -3,-2.8 -5,-0.1 -1,-0.2 -0.819 73.7-101.2-119.0 154.1 9.6 6.0 60.9 93 93 A A E - 0 0 86 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.1 -0.409 30.3-159.1 -65.4 133.5 9.7 7.3 57.3 94 94 A D E + C 0 86A 61 -8,-0.6 -8,-3.0 -2,-0.1 2,-0.5 -0.892 20.6 165.4-120.8 98.6 13.0 8.7 56.3 95 95 A I E - C 0 85A 89 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.958 13.4-171.5-120.2 124.7 12.7 11.1 53.3 96 96 A I E - C 0 84A 70 -12,-2.1 -12,-1.9 -2,-0.5 2,-0.4 -0.929 19.9-130.6-116.9 138.5 15.4 13.6 52.1 97 97 A K E - C 0 83A 122 -2,-0.4 2,-0.6 -14,-0.2 -14,-0.2 -0.698 15.8-165.3 -86.9 130.8 14.9 16.2 49.4 98 98 A K E - C 0 82A 92 -16,-2.7 -16,-3.3 -2,-0.4 2,-0.2 -0.976 16.7-141.8-117.9 116.2 17.4 16.5 46.7 99 99 A R E - C 0 81A 116 -2,-0.6 2,-0.2 -18,-0.3 -18,-0.2 -0.497 7.8-147.9 -80.0 144.3 17.2 19.7 44.7 100 100 A T E - 0 0 8 -20,-0.9 -21,-2.4 -21,-0.4 2,-0.4 -0.590 17.7-119.0-102.1 170.4 17.7 19.9 41.0 101 101 A S E -AC 10 78A 0 -91,-2.2 -91,-2.3 -23,-0.2 2,-0.6 -0.911 9.4-155.3-118.5 143.6 19.2 22.9 39.1 102 102 A H E - C 0 77A 44 -25,-2.5 -25,-2.8 -2,-0.4 2,-0.5 -0.967 22.6-161.2-114.6 112.1 17.7 25.1 36.4 103 103 A I E -AC 7 76A 0 -96,-2.7 -96,-2.3 -2,-0.6 2,-0.4 -0.858 10.6-175.8-106.4 129.6 20.5 26.6 34.4 104 104 A T E -AC 6 75A 1 -29,-2.6 -29,-2.1 -2,-0.5 2,-0.4 -0.973 4.0-179.8-123.7 134.0 20.2 29.7 32.1 105 105 A V E -AC 5 74A 0 -100,-2.1 -100,-1.5 -2,-0.4 2,-0.5 -1.000 6.3-168.1-131.8 129.6 22.9 31.2 29.9 106 106 A I E -AC 4 73A 16 -33,-3.4 -33,-1.8 -2,-0.4 -34,-1.2 -0.983 5.5-158.2-121.8 124.8 22.3 34.3 27.8 107 107 A L E +AC 3 71A 0 -104,-3.5 -104,-2.8 -2,-0.5 2,-0.2 -0.849 16.1 173.5-102.7 137.7 24.7 35.3 25.1 108 108 A G E -AC 2 70A 1 -38,-2.1 -38,-1.9 -2,-0.4 2,-0.4 -0.784 34.6 -97.0-131.6 175.8 24.9 38.9 23.8 109 109 A E E C 0 69A 61 -108,-0.8 -40,-0.2 -2,-0.2 -43,-0.0 -0.848 360.0 360.0-100.6 135.1 27.1 41.0 21.5 110 110 A K 0 0 139 -42,-2.0 -1,-0.1 -2,-0.4 -41,-0.1 0.814 360.0 360.0 -34.8 360.0 29.8 43.1 23.0