==== 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 RNA-BINDING 13-SEP-06 2J5A . COMPND 2 MOLECULE: 30S RIBOSOMAL PROTEIN S6; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR S.HANSSON,L.OLOFSSON,L.HEDBERG,M.OLIVEBERG,D.T.LOGAN . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 67.0 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 . 34 32.1 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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 22.6 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+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 0 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 . 0 0 0 0 0 0 0 1 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 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 3 A H 0 0 239 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.9 -20.8 36.0 -1.2 2 4 A Y + 0 0 201 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.489 360.0 154.4 -66.5 134.8 -22.1 36.7 2.3 3 5 A K - 0 0 95 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.968 44.2-146.6-163.7 140.2 -20.8 34.0 4.6 4 6 A T S S+ 0 0 63 -2,-0.3 2,-0.7 2,-0.1 67,-0.1 0.607 77.0 96.5 -96.8 -15.2 -20.1 33.8 8.3 5 7 A L - 0 0 31 65,-0.1 2,-0.3 67,-0.1 67,-0.2 -0.685 63.4-175.8 -68.7 112.9 -17.2 31.4 8.0 6 8 A R E -A 71 0A 93 65,-2.5 65,-2.3 -2,-0.7 2,-0.4 -0.858 21.1-134.4-118.0 154.9 -14.3 33.9 8.0 7 9 A Y E +AB 70 98A 18 91,-0.6 91,-2.2 -2,-0.3 2,-0.3 -0.873 25.2 179.3-113.1 137.7 -10.5 33.6 7.6 8 10 A Y E -AB 69 97A 23 61,-3.0 61,-2.4 -2,-0.4 2,-0.4 -0.937 18.8-152.4-138.0 155.4 -7.9 35.2 9.8 9 11 A E E -AB 68 96A 36 87,-3.3 87,-3.1 -2,-0.3 2,-0.4 -0.997 12.2-167.1-129.7 134.1 -4.2 35.4 10.2 10 12 A T E -AB 67 95A 0 57,-3.0 57,-2.6 -2,-0.4 2,-0.4 -0.976 5.3-177.4-122.5 134.9 -2.4 36.0 13.6 11 13 A V E +AB 66 94A 23 83,-2.5 83,-2.2 -2,-0.4 2,-0.3 -0.999 11.2 172.6-129.3 131.7 1.2 37.0 14.0 12 14 A F E -AB 65 93A 1 53,-1.9 53,-2.2 -2,-0.4 2,-0.5 -0.972 24.1-137.5-142.5 156.7 2.7 37.4 17.5 13 15 A A E -AB 64 92A 0 79,-2.8 78,-2.4 -2,-0.3 79,-1.1 -0.962 14.3-151.6-120.1 125.2 6.2 37.9 19.0 14 16 A V E -AB 63 90A 0 49,-3.0 49,-2.6 -2,-0.5 76,-0.2 -0.775 32.5 -98.8 -99.5 140.3 7.4 36.1 22.2 15 17 A K > - 0 0 27 74,-3.0 3,-1.2 -2,-0.3 47,-0.1 -0.235 31.2-125.1 -63.1 143.8 9.9 37.7 24.5 16 18 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 46,-0.1 0.442 97.5 75.5 -75.5 0.2 13.5 36.4 23.8 17 19 A T T 3 S+ 0 0 100 72,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.431 74.3 95.1 -90.8 -5.1 14.2 35.2 27.4 18 20 A L S < S- 0 0 21 -3,-1.2 2,-0.1 71,-0.1 -4,-0.0 -0.645 83.1-110.4 -78.4 148.9 12.0 32.1 27.1 19 21 A S > - 0 0 41 -2,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.340 28.4-104.4 -72.8 158.7 13.8 28.9 26.2 20 22 A E H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.841 125.7 52.6 -44.6 -40.8 13.2 27.3 22.8 21 23 A E H > S+ 0 0 150 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.881 109.3 47.7 -69.5 -39.8 11.1 24.7 24.6 22 24 A E H > S+ 0 0 105 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.888 110.5 52.3 -66.1 -41.6 8.9 27.5 26.2 23 25 A M H X S+ 0 0 5 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.936 110.6 46.5 -60.9 -48.7 8.5 29.3 22.9 24 26 A K H X S+ 0 0 94 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.891 112.4 51.1 -62.9 -39.2 7.3 26.2 21.1 25 27 A K H X S+ 0 0 129 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.929 107.1 53.9 -61.5 -48.8 4.9 25.4 24.0 26 28 A K H X S+ 0 0 14 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.917 107.9 50.7 -47.9 -49.6 3.5 29.0 23.8 27 29 A F H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.919 110.4 48.0 -57.2 -47.4 2.8 28.5 20.1 28 30 A E H X S+ 0 0 95 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.878 110.8 53.3 -60.8 -39.0 0.9 25.2 20.9 29 31 A Q H X S+ 0 0 98 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.846 108.1 48.6 -65.1 -36.4 -1.0 27.0 23.6 30 32 A V H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.926 112.2 49.4 -67.9 -45.0 -2.1 29.7 21.2 31 33 A K H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.854 111.4 48.5 -59.9 -37.6 -3.2 27.2 18.7 32 34 A E H X S+ 0 0 99 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.870 109.5 52.9 -76.8 -35.2 -5.2 25.2 21.3 33 35 A F H X S+ 0 0 19 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.946 111.4 46.0 -58.4 -49.7 -6.8 28.4 22.5 34 36 A I H <>S+ 0 0 0 -4,-2.6 5,-1.6 1,-0.2 -2,-0.2 0.935 112.5 50.9 -58.3 -46.1 -7.9 29.2 18.9 35 37 A K H ><5S+ 0 0 112 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.866 107.1 55.5 -59.9 -40.2 -9.1 25.6 18.6 36 38 A Q H 3<5S+ 0 0 156 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.955 103.0 54.5 -52.5 -52.1 -11.1 25.9 21.8 37 39 A K T 3<5S- 0 0 60 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.351 129.6 -86.8 -80.2 10.0 -13.0 29.0 20.6 38 40 A G T < 5S+ 0 0 50 -3,-1.1 34,-0.6 1,-0.3 2,-0.4 0.711 83.8 135.6 96.0 26.6 -14.3 27.3 17.4 39 41 A G E < -C 71 0A 8 -5,-1.6 2,-0.5 32,-0.2 -1,-0.3 -0.847 45.2-144.6-108.0 143.5 -11.4 28.0 15.0 40 42 A E E -C 70 0A 112 30,-2.8 30,-1.9 -2,-0.4 2,-0.5 -0.933 19.6-130.7-106.7 122.9 -9.7 25.5 12.6 41 43 A I E +C 69 0A 38 -2,-0.5 28,-0.3 28,-0.2 3,-0.1 -0.610 31.7 170.5 -74.4 119.8 -6.0 25.9 12.2 42 44 A L E - 0 0 44 26,-2.3 2,-0.3 -2,-0.5 27,-0.2 0.633 60.3 -1.9-101.4 -24.2 -5.2 26.0 8.4 43 45 A Y E -C 68 0A 14 25,-1.5 25,-2.6 62,-0.1 -1,-0.3 -0.984 54.8-169.3-169.7 154.7 -1.6 27.0 8.4 44 46 A E E -C 67 0A 83 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.977 1.8-169.1-158.8 143.6 1.4 27.9 10.5 45 47 A E E -C 66 0A 45 21,-2.6 21,-2.6 -2,-0.3 2,-0.6 -0.996 13.7-149.7-134.1 138.6 4.9 29.3 10.2 46 48 A D E -C 65 0A 59 -2,-0.3 19,-0.2 19,-0.2 -2,-0.0 -0.957 13.3-178.2-102.8 121.3 7.8 29.6 12.7 47 49 A W E - 0 0 127 17,-2.7 18,-0.2 -2,-0.6 -1,-0.1 0.368 27.3-150.0-102.0 2.0 9.8 32.7 11.8 48 50 A G E -C 64 0A 19 16,-0.5 16,-2.1 15,-0.1 2,-0.3 -0.074 49.1 -11.9 61.2-162.9 12.4 32.2 14.5 49 51 A M E -C 63 0A 93 14,-0.2 2,-0.4 12,-0.1 14,-0.2 -0.546 69.2-179.5 -76.1 131.3 14.3 35.0 16.2 50 52 A R E -C 62 0A 121 12,-2.4 12,-1.9 -2,-0.3 2,-0.2 -0.989 31.2-113.0-133.5 144.9 14.0 38.3 14.6 51 53 A Q E -C 61 0A 162 -2,-0.4 10,-0.3 10,-0.2 2,-0.2 -0.520 37.2-124.9 -71.1 136.3 15.5 41.7 15.3 52 54 A L - 0 0 14 8,-3.1 -1,-0.1 -2,-0.2 4,-0.0 -0.617 6.6-132.3 -82.5 146.7 12.8 44.2 16.3 53 55 A A S S+ 0 0 93 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.913 96.0 4.9 -63.0 -44.2 12.5 47.4 14.3 54 56 A Y S S- 0 0 197 -3,-0.0 -1,-0.2 5,-0.0 5,-0.1 -0.968 97.9 -88.8-138.5 152.6 12.3 49.3 17.7 55 57 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.178 30.1-159.0 -65.3 155.6 12.6 47.9 21.3 56 58 A I S S- 0 0 45 3,-1.7 3,-0.4 5,-0.1 5,-0.1 -0.942 78.2 -15.9-139.4 113.8 9.7 46.5 23.3 57 59 A Q S S- 0 0 120 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.861 131.0 -53.3 54.0 39.6 10.0 46.3 27.1 58 60 A K S S+ 0 0 202 1,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.727 110.4 129.2 69.9 25.9 13.8 46.8 26.6 59 61 A F - 0 0 43 -3,-0.4 -3,-1.7 1,-0.1 -1,-0.3 -0.889 38.2-175.0-111.5 142.2 14.0 43.8 24.1 60 62 A N S S+ 0 0 102 -2,-0.4 -8,-3.1 -5,-0.2 2,-0.3 0.465 72.6 39.3-110.9 -11.5 15.7 44.1 20.7 61 63 A N E + C 0 51A 69 -10,-0.3 2,-0.3 -5,-0.1 -10,-0.2 -0.884 63.3 179.1-131.8 165.1 14.8 40.7 19.4 62 64 A A E - C 0 50A 0 -12,-1.9 -12,-2.4 -2,-0.3 2,-0.6 -0.980 33.2-105.4-162.8 159.2 11.8 38.4 19.6 63 65 A R E -AC 14 49A 8 -49,-2.6 -49,-3.0 -2,-0.3 2,-0.5 -0.816 37.3-155.2 -93.2 118.7 10.4 35.0 18.5 64 66 A Y E +AC 13 48A 22 -16,-2.1 -17,-2.7 -2,-0.6 -16,-0.5 -0.809 15.7 175.3-102.1 128.3 7.8 35.3 15.7 65 67 A F E -AC 12 46A 0 -53,-2.2 -53,-1.9 -2,-0.5 2,-0.4 -0.916 10.5-160.6-121.6 156.1 5.1 32.8 15.0 66 68 A L E +AC 11 45A 16 -21,-2.6 -21,-2.6 -2,-0.3 2,-0.3 -1.000 9.3 178.8-137.6 133.8 2.3 33.0 12.4 67 69 A V E -AC 10 44A 0 -57,-2.6 -57,-3.0 -2,-0.4 2,-0.4 -0.996 11.7-158.9-136.3 137.4 -1.0 31.0 12.3 68 70 A Q E +AC 9 43A 1 -25,-2.6 -26,-2.3 -2,-0.3 -25,-1.5 -0.912 22.6 164.2-111.1 146.3 -4.0 31.1 9.9 69 71 A F E -AC 8 41A 1 -61,-2.4 -61,-3.0 -2,-0.4 2,-0.3 -0.971 28.2-135.7-155.3 161.2 -7.3 29.9 10.9 70 72 A K E +AC 7 40A 58 -30,-1.9 -30,-2.8 -2,-0.3 2,-0.3 -0.933 28.6 162.1-122.5 148.9 -11.0 29.9 9.9 71 73 A T E -AC 6 39A 4 -65,-2.3 -65,-2.5 -2,-0.3 -32,-0.2 -0.976 43.6-147.0-161.9 151.9 -14.0 30.3 12.3 72 74 A E S S+ 0 0 124 -34,-0.6 -33,-0.1 -2,-0.3 -1,-0.1 0.468 77.7 103.5 -93.5 -4.9 -17.7 31.2 12.4 73 75 A N > - 0 0 57 -35,-0.3 3,-1.7 1,-0.2 -36,-0.0 -0.662 56.2-166.5 -81.6 105.4 -17.0 32.8 15.9 74 76 A P T 3 S+ 0 0 101 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.710 84.7 54.7 -72.9 -18.0 -17.0 36.5 15.1 75 77 A Q T 3> S+ 0 0 98 1,-0.2 4,-2.8 2,-0.1 3,-0.3 0.473 78.3 95.9 -88.6 -2.6 -15.5 37.3 18.5 76 78 A L H <> S+ 0 0 0 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.905 84.1 49.7 -60.1 -45.2 -12.4 35.0 18.1 77 79 A P H > S+ 0 0 28 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.859 113.3 47.2 -60.2 -37.3 -10.1 37.9 16.9 78 80 A N H > S+ 0 0 103 -3,-0.3 4,-2.1 -4,-0.2 -2,-0.2 0.921 114.7 47.3 -63.3 -47.4 -11.2 40.0 19.8 79 81 A E H X S+ 0 0 70 -4,-2.8 4,-2.7 2,-0.2 -3,-0.2 0.908 112.5 47.7 -58.5 -47.6 -10.6 37.2 22.2 80 82 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.897 110.5 52.9 -68.4 -42.2 -7.2 36.2 20.8 81 83 A D H X S+ 0 0 49 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.889 110.6 46.3 -58.8 -44.2 -6.2 39.8 20.9 82 84 A F H X S+ 0 0 113 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.950 113.4 49.8 -64.7 -48.5 -7.1 40.1 24.6 83 85 A Q H X S+ 0 0 82 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.889 114.5 43.3 -55.8 -43.5 -5.4 36.8 25.4 84 86 A L H < S+ 0 0 2 -4,-2.8 6,-0.3 2,-0.2 -1,-0.2 0.868 112.3 55.4 -75.7 -35.0 -2.2 37.8 23.7 85 87 A K H < S+ 0 0 113 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.976 113.0 39.4 -53.7 -58.5 -2.4 41.3 25.2 86 88 A I H < S+ 0 0 95 -4,-2.7 2,-0.4 -5,-0.1 -2,-0.2 0.782 91.1 98.6 -73.2 -25.9 -2.5 40.1 28.8 87 89 A D >< - 0 0 43 -4,-1.7 3,-1.0 -5,-0.3 -4,-0.0 -0.494 64.6-156.0 -60.6 115.7 0.0 37.3 28.2 88 90 A E T 3 S+ 0 0 152 -2,-0.4 -1,-0.2 1,-0.2 -73,-0.1 0.729 88.9 59.7 -70.6 -24.1 3.2 38.9 29.6 89 91 A D T 3 S+ 0 0 56 -75,-0.1 -74,-3.0 1,-0.1 2,-0.7 0.674 91.7 75.8 -75.0 -20.9 5.4 36.6 27.5 90 92 A V E < +B 14 0A 3 -3,-1.0 -76,-0.3 -6,-0.3 3,-0.1 -0.849 55.4 175.6 -99.6 112.8 3.8 37.9 24.2 91 93 A I E + 0 0 9 -78,-2.4 2,-0.3 -2,-0.7 -77,-0.2 0.460 66.2 27.6-103.5 -2.1 5.2 41.3 23.5 92 94 A R E +B 13 0A 104 -79,-1.1 -79,-2.8 -8,-0.1 2,-0.3 -0.948 61.2 176.4-159.7 137.4 3.6 41.8 20.1 93 95 A W E -B 12 0A 71 -2,-0.3 2,-0.3 -81,-0.3 -81,-0.2 -0.995 2.9-176.8-146.3 141.2 0.4 40.6 18.5 94 96 A L E -B 11 0A 66 -83,-2.2 -83,-2.5 -2,-0.3 2,-0.4 -0.976 6.4-164.1-145.5 128.1 -1.3 41.3 15.2 95 97 A N E -B 10 0A 50 -2,-0.3 2,-0.4 -85,-0.2 -85,-0.2 -0.962 10.2-179.7-121.2 131.0 -4.6 40.0 13.8 96 98 A I E -B 9 0A 67 -87,-3.1 -87,-3.3 -2,-0.4 2,-0.4 -0.979 24.1-138.3-130.0 131.2 -5.5 40.3 10.1 97 99 A Q E -B 8 0A 115 -2,-0.4 -89,-0.3 -89,-0.2 2,-0.3 -0.816 34.3-173.0 -84.3 135.3 -8.7 39.1 8.4 98 100 A I E -B 7 0A 18 -91,-2.2 -91,-0.6 -2,-0.4 2,-0.2 -0.805 24.4-101.5-124.4 168.3 -7.6 37.5 5.1 99 101 A K > - 0 0 150 -2,-0.3 3,-1.1 1,-0.1 4,-0.2 -0.487 33.0-114.1 -82.4 162.2 -9.4 36.2 2.0 100 102 A E G > S+ 0 0 123 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.808 118.5 58.4 -62.5 -32.7 -9.9 32.5 1.5 101 103 A S G 3 S+ 0 0 103 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.574 96.9 63.2 -76.1 -11.3 -7.5 32.6 -1.5 102 104 A E G < S+ 0 0 97 -3,-1.1 2,-0.3 2,-0.1 -1,-0.2 0.462 75.0 111.5 -90.6 -3.4 -4.8 34.0 0.9 103 105 A V < - 0 0 43 -3,-1.2 2,-0.1 -4,-0.2 -94,-0.0 -0.566 55.3-159.5 -72.6 132.1 -4.8 30.8 2.9 104 106 A K - 0 0 117 -2,-0.3 2,-0.3 2,-0.0 -36,-0.1 -0.432 5.7-155.9-104.4 176.3 -1.4 29.0 2.4 105 107 A K 0 0 177 -2,-0.1 -62,-0.1 -62,-0.1 -63,-0.0 -0.994 360.0 360.0-154.4 165.0 -0.3 25.4 2.8 106 108 A N 0 0 168 -2,-0.3 -62,-0.2 0, 0.0 -2,-0.0 -0.724 360.0 360.0 137.6 360.0 2.6 23.0 3.4