==== 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 MICROBIAL RIBONUCLEASE 31-MAR-95 1BNR . COMPND 2 MOLECULE: BARNASE (G SPECIFIC ENDONUCLEASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR M.BYCROFT . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 18.2 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 . 1 0.9 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-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 . 11 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.5 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 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 148 0, 0.0 2,-0.3 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 -44.2 12.2 14.1 3.0 2 2 A Q + 0 0 185 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.791 360.0 134.0-150.9 103.6 8.5 14.9 3.1 3 3 A V - 0 0 83 -2,-0.3 2,-0.6 18,-0.0 0, 0.0 -0.734 54.5 -93.4-136.8-173.2 5.9 12.6 1.5 4 4 A I + 0 0 59 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.918 48.7 148.1-112.0 117.5 2.5 11.0 2.4 5 5 A N + 0 0 35 -2,-0.6 72,-0.7 71,-0.1 73,-0.2 -0.372 39.4 92.8-144.5 62.4 2.5 7.5 3.8 6 6 A T S > S- 0 0 58 70,-0.2 4,-1.2 1,-0.1 5,-0.2 -0.777 79.2 -99.9-140.0-174.6 -0.4 7.0 6.2 7 7 A F H > S+ 0 0 22 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.978 121.6 26.3 -77.3 -60.8 -4.0 5.8 6.2 8 8 A D H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.867 124.5 54.0 -70.7 -33.5 -5.9 9.1 6.0 9 9 A G H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.961 113.4 40.1 -66.3 -49.0 -2.9 10.8 4.3 10 10 A V H X S+ 0 0 0 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.899 112.6 56.6 -68.3 -36.4 -2.7 8.2 1.6 11 11 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.921 109.7 46.9 -61.1 -38.9 -6.5 8.1 1.3 12 12 A D H X S+ 0 0 76 -4,-2.0 4,-1.6 1,-0.2 6,-0.3 0.981 110.7 48.9 -66.8 -54.8 -6.4 11.8 0.7 13 13 A Y H X S+ 0 0 41 -4,-2.5 4,-1.9 1,-0.2 6,-0.6 0.826 112.5 54.1 -55.4 -26.7 -3.6 11.7 -1.9 14 14 A L H X S+ 0 0 2 -4,-1.9 4,-1.3 -5,-0.2 5,-0.2 0.988 114.3 34.8 -72.8 -60.5 -5.7 8.9 -3.5 15 15 A Q H < S+ 0 0 66 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.598 124.1 52.1 -70.5 -5.2 -9.0 10.8 -3.8 16 16 A T H < S+ 0 0 80 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.900 127.9 12.7 -93.1 -68.3 -6.9 13.9 -4.5 17 17 A Y H < S- 0 0 129 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.406 94.2-133.4 -89.6 4.0 -4.5 13.0 -7.3 18 18 A H S < S+ 0 0 119 -4,-1.3 2,-0.2 -6,-0.3 -4,-0.2 0.929 79.3 78.5 43.9 51.5 -6.5 9.8 -8.0 19 19 A K S S- 0 0 124 -6,-0.6 -2,-0.2 -5,-0.2 3,-0.1 -0.731 91.0 -94.4 177.4 130.4 -3.2 7.9 -8.1 20 20 A L - 0 0 26 -2,-0.2 4,-0.1 1,-0.1 32,-0.0 -0.050 63.5 -76.5 -47.6 159.4 -0.8 6.5 -5.5 21 21 A P > - 0 0 8 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.066 41.0-110.4 -54.7 158.4 2.1 8.8 -4.6 22 22 A D T 3 S+ 0 0 153 1,-0.3 -2,-0.1 -3,-0.1 3,-0.0 0.612 119.5 60.3 -70.2 -6.3 5.0 9.0 -7.1 23 23 A N T 3 S+ 0 0 36 1,-0.1 27,-1.5 26,-0.1 2,-0.7 0.017 77.3 100.7-108.3 28.6 7.0 7.1 -4.5 24 24 A Y B < +a 50 0A 17 -3,-1.4 2,-0.5 25,-0.2 27,-0.2 -0.664 45.0 167.0-113.6 79.0 4.8 4.0 -4.4 25 25 A I - 0 0 26 25,-1.7 5,-0.2 -2,-0.7 28,-0.1 -0.790 38.9-114.7 -94.3 128.0 6.6 1.4 -6.5 26 26 A T > - 0 0 34 -2,-0.5 4,-1.4 25,-0.3 5,-0.1 0.138 34.6 -99.2 -46.7 176.7 5.2 -2.2 -6.1 27 27 A K H >> S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 3,-0.5 0.964 124.8 54.7 -70.2 -48.6 7.5 -4.8 -4.6 28 28 A S H 3> S+ 0 0 85 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.901 104.3 58.3 -51.6 -36.4 8.6 -6.2 -7.9 29 29 A E H 3> S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.940 104.6 48.5 -60.6 -43.3 9.6 -2.7 -8.8 30 30 A A H < S+ 0 0 104 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.864 99.6 61.3 -66.2 -31.7 13.3 -5.9 -6.9 32 32 A A H 3< S+ 0 0 79 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.904 105.4 45.9 -61.7 -38.3 14.0 -4.3 -10.3 33 33 A L H 3< S- 0 0 88 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.574 138.2 -84.2 -80.8 -7.1 16.4 -1.8 -8.5 34 34 A G S << S+ 0 0 40 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.2 0.818 71.3 158.2 104.2 68.5 17.9 -4.8 -6.6 35 35 A W - 0 0 14 -4,-0.3 2,-0.4 -7,-0.1 -1,-0.2 -0.977 33.6-140.6-126.5 133.4 15.8 -5.5 -3.5 36 36 A V > - 0 0 87 -2,-0.4 3,-1.5 1,-0.1 4,-0.4 -0.739 16.2-135.6 -89.6 132.5 15.6 -8.8 -1.6 37 37 A A T 3 S+ 0 0 48 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.647 84.7 104.5 -63.9 -6.9 12.1 -9.8 -0.5 38 38 A S T 3 S- 0 0 64 1,-0.2 -1,-0.3 2,-0.1 44,-0.0 0.800 84.5-138.7 -44.6 -24.1 13.8 -10.7 2.9 39 39 A K S < S+ 0 0 80 -3,-1.5 44,-0.8 43,-0.1 -1,-0.2 0.820 78.8 99.7 69.0 28.3 12.1 -7.3 3.9 40 40 A G S S+ 0 0 34 -4,-0.4 42,-0.1 42,-0.2 -3,-0.1 0.259 88.3 26.6-127.1 10.5 15.2 -6.4 5.9 41 41 A N S > S+ 0 0 39 -5,-0.4 4,-1.6 40,-0.1 5,-0.3 0.132 74.9 123.1-159.3 27.1 17.0 -4.0 3.4 42 42 A L H >> S+ 0 0 5 1,-0.3 4,-2.2 39,-0.2 3,-1.1 0.996 85.3 41.0 -58.0 -65.3 14.2 -2.5 1.1 43 43 A A H 34 S+ 0 0 25 38,-0.3 -1,-0.3 1,-0.3 39,-0.0 0.659 109.2 67.0 -58.7 -11.1 15.1 1.1 1.9 44 44 A D H 34 S+ 0 0 128 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.896 113.0 26.2 -79.0 -39.1 18.8 -0.0 1.7 45 45 A V H << S+ 0 0 53 -4,-1.6 -2,-0.2 -3,-1.1 -1,-0.1 0.634 144.0 20.7 -96.6 -15.3 18.6 -0.8 -2.1 46 46 A A S < S- 0 0 3 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 -0.361 81.5-178.9-150.7 63.9 15.8 1.7 -2.8 47 47 A P + 0 0 85 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.058 66.5 34.8 -59.6 164.9 15.6 4.3 0.0 48 48 A G S S+ 0 0 76 31,-0.2 2,-0.3 1,-0.2 31,-0.0 0.964 99.7 110.2 52.1 54.7 13.0 7.0 -0.1 49 49 A K - 0 0 74 30,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.981 50.3-153.8-152.3 163.0 10.4 4.6 -1.7 50 50 A S B -a 24 0A 7 -27,-1.5 -25,-1.7 -2,-0.3 2,-0.7 -0.951 20.8-120.5-139.0 159.8 7.2 2.8 -0.8 51 51 A I + 0 0 2 -2,-0.3 24,-1.1 -27,-0.2 2,-0.3 -0.869 55.5 124.4-105.0 111.9 5.4 -0.4 -2.0 52 52 A G E +B 74 0B 0 -2,-0.7 22,-0.3 22,-0.3 -26,-0.2 -0.986 32.9 68.3-157.6 165.0 1.9 0.3 -3.4 53 53 A G E + 0 0 34 20,-2.3 2,-0.3 -2,-0.3 21,-0.2 0.719 64.8 142.9 92.6 22.6 -0.2 -0.3 -6.5 54 54 A D E -B 73 0B 18 19,-1.2 19,-2.4 -3,-0.1 -1,-0.3 -0.738 57.5-105.0 -97.3 145.4 -0.4 -4.1 -6.1 55 55 A I E -B 72 0B 98 -2,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.374 26.9-149.3 -65.5 143.7 -3.5 -6.0 -7.0 56 56 A F E +B 71 0B 11 15,-2.2 15,-1.0 1,-0.1 -1,-0.1 -0.747 23.2 171.2-117.9 86.4 -5.5 -7.1 -3.9 57 57 A S - 0 0 100 -2,-0.6 -1,-0.1 13,-0.1 12,-0.1 0.575 58.7-108.3 -70.4 -4.1 -7.3 -10.4 -4.8 58 58 A N - 0 0 33 -3,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.981 32.4-161.6 76.9 63.0 -8.2 -10.6 -1.1 59 59 A R S S+ 0 0 237 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.814 94.9 18.0 -48.1 -25.9 -6.0 -13.4 0.1 60 60 A E S S- 0 0 103 43,-0.1 -1,-0.2 0, 0.0 44,-0.1 0.773 106.2-120.0-111.2 -58.6 -8.4 -13.5 3.1 61 61 A G + 0 0 45 42,-0.2 -3,-0.1 3,-0.0 -2,-0.0 0.631 60.7 129.3 113.7 85.8 -11.6 -11.7 2.1 62 62 A K + 0 0 129 43,-0.1 -4,-0.0 2,-0.0 44,-0.0 0.196 46.1 96.4-150.0 15.8 -12.6 -8.6 4.2 63 63 A L S S- 0 0 15 -5,-0.0 2,-1.6 34,-0.0 8,-0.0 -0.882 85.8 -99.8-114.4 147.2 -13.2 -5.9 1.6 64 64 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 31,-0.1 -0.404 85.5 96.3 -62.4 88.0 -16.6 -4.8 0.2 65 65 A G - 0 0 30 -2,-1.6 2,-0.3 4,-0.1 3,-0.0 -0.930 54.7-141.7-160.3-176.9 -16.3 -6.7 -3.1 66 66 A K > - 0 0 183 -2,-0.3 3,-1.6 1,-0.0 -3,-0.0 -0.883 45.2 -56.1-147.2 179.1 -17.3 -9.9 -4.9 67 67 A S T 3 S+ 0 0 132 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.313 123.0 27.8 -60.5 142.2 -15.9 -12.4 -7.4 68 68 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.0 2,-0.2 0.016 102.2 100.0 94.5 -30.8 -14.8 -10.8 -10.7 69 69 A R < - 0 0 93 -3,-1.6 2,-0.4 -12,-0.1 -1,-0.3 -0.542 60.0-152.3 -86.7 155.5 -14.1 -7.5 -8.9 70 70 A T - 0 0 60 -2,-0.2 22,-0.6 -3,-0.1 2,-0.2 -0.966 2.1-151.8-129.3 145.9 -10.5 -6.5 -8.0 71 71 A W E -BC 56 91B 6 -15,-1.0 -15,-2.2 -2,-0.4 2,-0.4 -0.569 12.4-130.0-107.6 175.4 -9.2 -4.3 -5.2 72 72 A R E -BC 55 90B 103 18,-1.5 18,-1.4 -17,-0.2 2,-0.3 -0.982 17.2-161.1-128.5 137.8 -6.0 -2.2 -4.9 73 73 A E E -BC 54 89B 14 -19,-2.4 -20,-2.3 -2,-0.4 -19,-1.2 -0.827 6.8-175.4-117.0 157.9 -3.5 -2.2 -2.0 74 74 A A E -BC 52 88B 0 14,-2.1 14,-2.1 -2,-0.3 2,-0.3 -0.996 34.3 -99.1-148.6 151.0 -0.9 0.3 -1.0 75 75 A D E - C 0 87B 2 -24,-1.1 2,-0.5 -2,-0.3 12,-0.3 -0.539 36.6-160.5 -73.0 131.1 1.9 0.5 1.6 76 76 A I + 0 0 0 10,-2.3 10,-0.3 -2,-0.3 -70,-0.2 -0.944 60.9 0.2-115.7 126.1 0.8 2.5 4.7 77 77 A N S S+ 0 0 65 -72,-0.7 2,-0.2 -2,-0.5 9,-0.2 0.712 73.5 161.7 68.6 117.9 3.5 3.9 7.0 78 78 A Y + 0 0 19 -73,-0.2 -1,-0.2 -3,-0.1 5,-0.1 -0.806 12.9 137.1-170.4 125.2 7.1 3.2 6.0 79 79 A T - 0 0 120 -2,-0.2 2,-0.3 1,-0.2 -31,-0.2 0.404 67.4 -26.6-134.0 -80.2 10.4 4.7 7.0 80 80 A S S S+ 0 0 99 2,-0.1 -1,-0.2 -33,-0.1 2,-0.2 -0.979 95.2 41.9-143.9 156.2 13.4 2.4 7.7 81 81 A G S S- 0 0 44 -2,-0.3 -38,-0.3 -3,-0.1 -39,-0.2 -0.604 102.0 -12.2 103.4-167.9 13.8 -1.2 9.0 82 82 A F S S- 0 0 130 -2,-0.2 -42,-0.2 -42,-0.1 -43,-0.1 -0.332 89.8 -86.7 -65.3 149.7 11.8 -4.3 8.0 83 83 A R - 0 0 43 -44,-0.8 2,-0.2 1,-0.1 -1,-0.1 0.061 49.9-121.6 -47.0 170.7 8.6 -3.6 6.1 84 84 A N - 0 0 36 -7,-0.2 -1,-0.1 2,-0.2 17,-0.1 -0.558 6.5-124.5-111.8 179.9 5.5 -2.9 8.2 85 85 A S S S+ 0 0 58 -2,-0.2 17,-2.0 15,-0.1 2,-0.5 0.262 78.0 104.3-108.2 11.6 2.1 -4.5 8.5 86 86 A D + 0 0 35 -10,-0.3 -10,-2.3 -9,-0.2 2,-0.3 -0.802 41.7 146.8 -96.2 129.4 0.1 -1.3 7.8 87 87 A R E -CD 75 99B 9 12,-2.3 12,-2.3 -2,-0.5 2,-0.3 -0.995 35.4-133.2-155.7 156.1 -1.4 -1.0 4.4 88 88 A I E -CD 74 98B 0 -14,-2.1 -14,-2.1 -2,-0.3 2,-0.5 -0.764 9.6-147.6-112.3 160.5 -4.5 0.5 2.7 89 89 A L E -CD 73 97B 0 8,-1.6 8,-2.0 -2,-0.3 2,-0.4 -0.870 14.6-176.5-130.5 103.5 -6.9 -1.0 0.2 90 90 A Y E -CD 72 96B 28 -18,-1.4 -18,-1.5 -2,-0.5 6,-0.2 -0.789 11.3-155.5 -99.6 140.4 -8.6 1.3 -2.4 91 91 A S E > -C 71 0B 3 4,-1.2 3,-1.8 -2,-0.4 -20,-0.1 -0.543 34.4 -99.2-106.5 176.0 -11.1 -0.2 -4.8 92 92 A S T 3 S+ 0 0 101 -22,-0.6 -21,-0.1 1,-0.3 -1,-0.1 0.808 125.5 56.9 -65.5 -25.2 -12.3 0.9 -8.3 93 93 A D T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.221 126.5-103.7 -89.6 17.6 -15.3 2.5 -6.6 94 94 A W < + 0 0 71 -3,-1.8 2,-0.7 1,-0.2 -2,-0.2 0.788 66.0 161.7 67.8 26.0 -12.9 4.5 -4.4 95 95 A L - 0 0 27 -31,-0.1 -4,-1.2 13,-0.0 2,-0.6 -0.670 20.1-165.8 -80.3 113.4 -13.6 2.2 -1.5 96 96 A I E +D 90 0B 0 14,-2.1 13,-2.3 -2,-0.7 2,-0.5 -0.880 12.2 175.1-106.8 119.9 -10.7 2.8 0.9 97 97 A Y E -DE 89 108B 34 -8,-2.0 -8,-1.6 -2,-0.6 2,-0.3 -0.962 16.4-152.1-122.9 117.5 -10.2 0.3 3.8 98 98 A K E -DE 88 107B 54 9,-2.2 9,-1.7 -2,-0.5 2,-0.4 -0.643 8.0-164.9 -89.4 147.1 -7.2 0.7 6.0 99 99 A T E -D 87 0B 0 -12,-2.3 -12,-2.3 -2,-0.3 3,-0.3 -0.985 15.5-176.6-132.8 125.7 -5.5 -2.3 7.8 100 100 A T S S+ 0 0 70 -2,-0.4 -14,-0.2 -14,-0.2 -15,-0.1 0.016 84.3 49.1-108.6 29.1 -3.1 -2.0 10.7 101 101 A D S S- 0 0 49 4,-0.3 -15,-0.2 -16,-0.2 -1,-0.2 0.162 126.1 -78.3-150.0 20.2 -2.4 -5.8 10.9 102 102 A H S S- 0 0 70 -17,-2.0 -16,-0.1 -3,-0.3 -2,-0.1 0.976 96.8 -40.0 79.1 68.8 -1.6 -6.9 7.4 103 103 A Y S S+ 0 0 29 -18,-0.3 -42,-0.2 2,-0.2 -1,-0.2 0.736 116.2 112.9 54.4 17.5 -5.0 -7.2 5.7 104 104 A Q S S+ 0 0 105 1,-0.2 2,-0.3 -44,-0.1 -1,-0.1 0.657 80.8 25.0 -92.5 -15.9 -6.1 -8.7 9.1 105 105 A T - 0 0 66 -8,-0.1 2,-0.4 2,-0.0 -4,-0.3 -0.996 68.2-165.1-144.5 147.1 -8.4 -5.7 9.8 106 106 A F - 0 0 29 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.978 2.6-171.3-140.5 130.0 -10.1 -3.1 7.5 107 107 A T E -E 98 0B 65 -9,-1.7 -9,-2.2 -2,-0.4 2,-0.7 -0.958 26.5-125.7-120.0 133.7 -11.7 0.2 8.4 108 108 A K E +E 97 0B 130 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.646 46.5 149.2 -79.2 115.4 -13.8 2.3 5.9 109 109 A I 0 0 39 -13,-2.3 -1,-0.2 -2,-0.7 -12,-0.1 0.692 360.0 360.0-109.8 -83.6 -12.3 5.8 5.7 110 110 A R 0 0 88 -14,-0.0 -14,-2.1 -15,-0.0 -1,-0.4 -0.371 360.0 360.0-108.2 360.0 -12.6 7.5 2.3