==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(NUCLEIC ACID,RNA) 29-MAR-94 1RBN . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.BOQUE,I.FITA . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 1 0 0 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 . 1 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 K 0 0 249 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.7 16.6 27.6 -2.4 2 2 A E - 0 0 97 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.852 360.0-140.3-104.0 126.6 18.2 31.0 -3.7 3 3 A T > - 0 0 90 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.425 26.4-107.3 -76.2 165.9 17.9 31.7 -7.3 4 4 A A H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.905 120.7 55.5 -64.5 -38.4 20.7 33.3 -9.3 5 5 A A H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 109.9 44.8 -60.5 -41.3 18.8 36.6 -9.4 6 6 A A H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.891 110.4 52.9 -76.6 -33.4 18.5 36.7 -5.5 7 7 A K H X S+ 0 0 94 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.907 107.6 53.7 -61.4 -39.2 22.1 35.8 -4.9 8 8 A F H X S+ 0 0 5 -4,-2.3 4,-2.8 -5,-0.2 5,-0.5 0.986 109.9 47.9 -58.2 -53.2 23.1 38.7 -7.3 9 9 A E H X S+ 0 0 73 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.915 113.2 47.0 -56.3 -43.0 21.0 41.0 -5.1 10 10 A R H < S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.868 120.3 37.3 -70.7 -35.0 22.5 39.8 -1.9 11 11 A Q H < S+ 0 0 28 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.731 132.5 18.6 -89.5 -17.7 26.1 39.9 -3.1 12 12 A H H < S+ 0 0 15 -4,-2.8 35,-3.0 -5,-0.2 2,-0.5 0.492 96.3 87.0-131.8 -4.9 26.0 43.1 -5.2 13 13 A M B < +a 47 0A 9 -4,-1.7 2,-0.2 -5,-0.5 35,-0.2 -0.877 32.7 168.3-109.4 129.0 23.1 45.4 -4.6 14 14 A D > + 0 0 2 33,-3.4 3,-0.6 -2,-0.5 32,-0.0 -0.671 8.9 159.6-136.5 87.9 23.1 48.1 -2.0 15 15 A S T 3 + 0 0 69 -2,-0.2 -1,-0.1 1,-0.2 33,-0.1 0.694 62.4 75.0 -77.7 -18.0 20.2 50.2 -2.6 16 16 A S T 3 S+ 0 0 104 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.742 99.7 35.6 -71.6 -25.8 20.1 51.6 1.0 17 17 A T < - 0 0 53 -3,-0.6 -3,-0.1 32,-0.1 3,-0.1 -0.956 64.9-145.1-124.7 156.8 23.0 54.0 0.6 18 18 A S S S- 0 0 98 -2,-0.4 2,-0.3 1,-0.2 30,-0.2 0.611 86.3 -5.4 -92.0 -11.2 24.2 56.0 -2.3 19 19 A A S S- 0 0 34 28,-0.1 2,-0.3 82,-0.0 -1,-0.2 -0.951 89.6 -79.0-168.0 163.9 27.9 55.5 -1.4 20 20 A A - 0 0 18 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.643 36.4-154.6 -68.4 129.9 30.0 54.0 1.3 21 21 A S S S+ 0 0 115 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.647 71.3 12.2 -86.9 -11.4 30.0 56.5 4.2 22 22 A S S > S- 0 0 57 1,-0.0 3,-2.2 -3,-0.0 4,-0.2 -0.985 79.7-103.0-155.6 164.4 33.3 55.4 5.7 23 23 A S T 3 S+ 0 0 86 -2,-0.3 3,-0.4 1,-0.3 4,-0.3 0.591 116.7 67.5 -64.9 -14.8 36.4 53.2 4.9 24 24 A N T 3> S+ 0 0 74 1,-0.2 4,-1.9 2,-0.1 3,-0.3 0.628 70.3 98.0 -83.3 -10.6 34.8 50.6 7.2 25 25 A Y H <> S+ 0 0 10 -3,-2.2 4,-2.8 1,-0.2 5,-0.3 0.854 81.0 48.9 -42.8 -50.8 31.9 50.0 4.8 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.4 0.926 108.5 51.0 -66.9 -38.0 33.5 46.8 3.2 27 27 A N H > S+ 0 0 51 -4,-0.3 4,-1.0 -3,-0.3 -1,-0.2 0.931 116.6 42.7 -67.1 -37.1 34.4 45.1 6.5 28 28 A Q H X S+ 0 0 102 -4,-1.9 4,-2.2 1,-0.1 -2,-0.2 0.936 118.9 41.1 -71.5 -48.2 30.8 45.6 7.7 29 29 A M H X S+ 0 0 26 -4,-2.8 4,-1.4 -5,-0.2 6,-0.3 0.873 108.9 57.0 -74.4 -34.0 28.9 44.8 4.5 30 30 A M H <>S+ 0 0 0 -4,-2.6 5,-3.2 -5,-0.3 6,-0.5 0.928 113.8 42.3 -61.1 -41.2 31.0 41.7 3.4 31 31 A K H ><5S+ 0 0 144 -4,-1.0 3,-2.3 -5,-0.4 5,-0.3 0.969 112.0 53.9 -69.1 -48.5 30.2 40.1 6.8 32 32 A S H 3<5S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.685 111.1 45.2 -61.6 -22.0 26.5 41.2 6.8 33 33 A R T 3<5S- 0 0 56 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.254 118.6-111.9-104.3 10.1 25.8 39.7 3.4 34 34 A N T X 5S+ 0 0 87 -3,-2.3 3,-0.9 1,-0.1 -3,-0.2 0.710 74.5 134.3 71.7 29.7 27.7 36.4 4.4 35 35 A L T 3 - 0 0 56 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.519 37.6-118.5 -77.7 147.3 17.8 51.0 -7.3 51 51 A L H >> S+ 0 0 63 1,-0.3 4,-3.2 2,-0.2 3,-0.8 0.917 114.1 55.7 -50.4 -49.7 17.1 47.5 -8.3 52 52 A A H 3> S+ 0 0 66 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.893 107.2 48.3 -51.0 -45.1 15.0 48.7 -11.3 53 53 A D H 34 S+ 0 0 89 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.783 113.8 46.0 -72.4 -30.2 17.9 50.8 -12.7 54 54 A V H X< S+ 0 0 0 -4,-1.8 3,-1.3 -3,-0.8 4,-0.4 0.842 110.9 54.0 -78.6 -33.0 20.3 47.9 -12.4 55 55 A Q H >< S+ 0 0 72 -4,-3.2 3,-1.5 1,-0.3 -2,-0.2 0.898 101.0 61.1 -61.4 -41.1 17.7 45.6 -13.9 56 56 A A G >< S+ 0 0 43 -4,-2.6 3,-1.6 -5,-0.2 -1,-0.3 0.663 83.5 77.5 -59.6 -14.8 17.4 47.9 -16.9 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.2 1,-0.3 -1,-0.2 0.818 77.5 77.1 -69.1 -18.5 21.1 47.5 -17.7 58 58 A c G < S+ 0 0 6 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.1 0.556 97.0 44.7 -67.2 -9.2 20.1 44.1 -19.3 59 59 A S G < S+ 0 0 98 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.1 -0.018 102.0 81.3-118.1 30.6 18.7 45.9 -22.3 60 60 A Q S < S- 0 0 47 -3,-2.2 2,-0.5 1,-0.2 15,-0.2 0.092 95.5 -11.4-108.8-128.0 21.7 48.3 -22.8 61 61 A K E -D 74 0B 99 13,-2.0 13,-3.0 1,-0.1 2,-0.5 -0.482 65.8-142.7 -84.2 118.5 25.1 47.7 -24.5 62 62 A N E +D 73 0B 92 -2,-0.5 11,-0.3 11,-0.2 2,-0.3 -0.623 31.9 163.5 -79.8 125.2 25.6 44.1 -25.2 63 63 A V E -D 72 0B 34 9,-2.7 9,-1.4 -2,-0.5 2,-0.3 -0.851 41.8 -88.7-130.7 169.0 29.2 43.0 -24.7 64 64 A A - 0 0 63 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.616 42.1-122.8 -77.4 146.6 31.0 39.8 -24.3 65 65 A d > - 0 0 8 4,-3.4 3,-3.4 -2,-0.3 -1,-0.1 -0.527 26.5-106.5 -81.5 157.7 31.5 38.4 -20.7 66 66 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.813 123.4 56.2 -54.1 -28.0 34.9 37.7 -19.2 67 67 A N T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.420 121.4-108.0 -86.3 0.7 34.0 34.0 -19.7 68 68 A G S < S+ 0 0 56 -3,-3.4 -2,-0.1 1,-0.4 2,-0.1 0.387 80.0 123.7 90.9 -7.9 33.3 34.5 -23.4 69 69 A Q - 0 0 99 1,-0.1 -4,-3.4 -5,-0.1 -1,-0.4 -0.466 58.5-137.3 -74.3 167.0 29.5 34.2 -23.4 70 70 A T S S+ 0 0 98 -6,-0.2 -1,-0.1 1,-0.1 -6,-0.1 0.084 74.7 101.3-117.5 26.6 27.7 37.2 -24.9 71 71 A N + 0 0 24 -9,-0.1 39,-2.8 2,-0.0 2,-0.3 -0.038 58.0 115.9 -99.3 35.4 24.8 37.8 -22.5 72 72 A d E -DE 63 109B 0 -9,-1.4 -9,-2.7 37,-0.2 2,-0.4 -0.755 46.8-162.3-108.7 148.2 26.6 40.6 -20.8 73 73 A Y E -DE 62 108B 32 35,-2.8 35,-2.6 -2,-0.3 2,-0.4 -0.999 9.0-146.3-140.2 136.3 25.5 44.2 -20.8 74 74 A Q E -DE 61 107B 35 -13,-3.0 -13,-2.0 -2,-0.4 33,-0.2 -0.855 24.6-119.0-104.2 132.4 27.3 47.4 -20.2 75 75 A S - 0 0 0 31,-2.2 -18,-0.1 -2,-0.4 4,-0.1 -0.458 10.6-144.0 -71.7 136.1 25.5 50.4 -18.5 76 76 A Y S S+ 0 0 144 -2,-0.2 2,-0.2 29,-0.1 -1,-0.1 0.929 85.5 48.5 -64.2 -43.8 25.4 53.5 -20.7 77 77 A S S S- 0 0 82 1,-0.1 29,-0.4 27,-0.0 2,-0.2 -0.459 92.4-106.0 -92.3 160.9 25.8 55.7 -17.6 78 78 A T - 0 0 76 27,-0.2 2,-0.3 -2,-0.2 27,-0.3 -0.580 36.4-158.1 -77.7 154.9 28.3 55.5 -14.7 79 79 A M E - C 0 104A 17 25,-3.2 25,-2.3 -2,-0.2 2,-0.6 -0.885 27.1 -99.5-130.6 156.8 26.8 54.3 -11.4 80 80 A S E + C 0 103A 12 -32,-0.4 -32,-2.6 -2,-0.3 2,-0.3 -0.710 52.8 172.7 -74.4 119.6 28.0 54.7 -7.7 81 81 A I E -BC 47 102A 1 21,-3.0 21,-2.1 -2,-0.6 2,-0.5 -0.940 27.0-143.7-126.4 152.7 29.8 51.4 -6.9 82 82 A T E -BC 46 101A 0 -36,-3.1 -36,-2.4 -2,-0.3 2,-0.5 -0.985 14.9-150.6-119.7 126.6 31.9 50.4 -3.9 83 83 A D E -BC 45 100A 39 17,-3.8 17,-2.5 -2,-0.5 2,-0.5 -0.789 10.1-166.8 -92.0 127.6 34.8 48.2 -4.5 84 84 A a E +BC 44 99A 0 -40,-2.2 -40,-1.9 -2,-0.5 2,-0.4 -0.959 9.7 173.6-117.6 121.6 35.9 45.8 -1.8 85 85 A R E -BC 43 98A 153 13,-1.9 13,-3.2 -2,-0.5 -42,-0.2 -0.990 33.0-117.4-133.9 130.7 39.3 44.0 -1.9 86 86 A E E - C 0 97A 51 -44,-2.7 11,-0.3 -2,-0.4 9,-0.0 -0.340 35.9-115.5 -55.6 134.9 40.8 41.9 0.8 87 87 A T > - 0 0 50 9,-2.1 3,-1.4 1,-0.1 9,-0.2 -0.287 19.4-115.6 -72.1 162.1 44.1 43.2 2.3 88 88 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.822 116.7 52.2 -67.7 -33.0 47.4 41.4 1.9 89 89 A S T 3 S+ 0 0 120 2,-0.0 2,-0.3 7,-0.0 -1,-0.3 0.269 86.9 117.4 -84.3 10.4 47.6 40.8 5.7 90 90 A S < + 0 0 21 -3,-1.4 2,-0.4 6,-0.1 5,-0.2 -0.616 36.8 176.0 -88.6 137.3 44.0 39.3 5.8 91 91 A K B > -G 94 0C 117 3,-1.3 3,-2.6 -2,-0.3 -2,-0.0 -0.953 35.9 -83.4-145.2 121.3 43.4 35.7 6.9 92 92 A Y T 3 S+ 0 0 99 -2,-0.4 -55,-0.0 1,-0.4 -56,-0.0 -0.295 113.7 31.8 -50.9 133.1 40.1 34.0 7.4 93 93 A P T 3 S+ 0 0 86 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.982 122.3 55.7 -92.2 5.2 38.3 34.1 9.8 94 94 A N B < S-G 91 0C 103 -3,-2.6 -3,-1.3 -54,-0.0 2,-0.4 -0.600 77.8-178.4 -99.1 71.8 39.7 37.6 10.3 95 95 A b - 0 0 24 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.1 -0.612 3.4-171.7 -76.0 125.2 38.8 39.0 6.9 96 96 A A - 0 0 34 -2,-0.4 -9,-2.1 -9,-0.2 2,-0.4 -0.953 3.0-164.4-124.4 140.7 39.9 42.6 6.3 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.958 19.0-139.4-130.5 140.9 38.9 44.8 3.4 98 98 A K E -C 85 0A 126 -13,-3.2 -13,-1.9 -2,-0.4 2,-0.4 -0.832 26.4-143.9 -88.3 133.5 39.9 48.0 1.6 99 99 A T E -C 84 0A 14 -2,-0.4 2,-0.5 -76,-0.3 -15,-0.2 -0.797 17.3-177.7 -99.4 133.9 36.9 50.2 0.4 100 100 A T E -C 83 0A 68 -17,-2.5 -17,-3.8 -2,-0.4 2,-0.4 -0.961 7.9-163.4-135.0 119.0 37.0 52.2 -2.8 101 101 A Q E +C 82 0A 67 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.879 26.6 143.0 -99.8 132.2 34.0 54.3 -3.7 102 102 A A E -C 81 0A 33 -21,-2.1 -21,-3.0 -2,-0.4 2,-0.6 -0.962 52.0-111.1-159.3 167.5 33.7 55.5 -7.3 103 103 A N E +C 80 0A 112 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.966 53.8 152.1-109.4 115.3 31.3 56.3 -10.1 104 104 A K E -C 79 0A 73 -25,-2.3 -25,-3.2 -2,-0.6 2,-0.3 -0.856 49.1-102.4-138.2 158.3 31.9 53.7 -12.9 105 105 A H - 0 0 53 -27,-0.3 19,-2.7 -2,-0.3 2,-0.3 -0.694 41.9-144.3 -75.3 148.0 30.1 51.8 -15.7 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.2 -2,-0.3 2,-0.5 -0.826 8.9-151.8-112.7 154.9 29.1 48.3 -14.8 107 107 A I E +EF 74 122B 18 15,-3.2 14,-2.9 -2,-0.3 15,-1.6 -0.986 22.5 174.7-123.4 117.6 29.0 45.2 -16.8 108 108 A V E -EF 73 120B 0 -35,-2.6 -35,-2.8 -2,-0.5 2,-0.4 -0.828 27.8-129.0-116.1 155.5 26.5 42.5 -15.7 109 109 A A E -EF 72 119B 6 10,-2.3 9,-3.1 -2,-0.3 10,-1.0 -0.902 27.9-154.1 -99.3 138.1 25.4 39.2 -17.2 110 110 A c E + F 0 117B 1 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.881 18.9 160.9-117.7 151.6 21.6 38.7 -17.6 111 111 A E E > + F 0 116B 101 5,-2.7 5,-2.3 -2,-0.3 -53,-0.0 -0.983 29.9 28.4-159.5 159.3 19.4 35.6 -17.7 112 112 A G T 5S- 0 0 48 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.140 85.3 -42.1 88.2-174.9 15.9 34.2 -17.3 113 113 A N T 5S+ 0 0 168 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.989 134.7 36.7-127.4 119.2 12.4 35.4 -17.8 114 114 A P T 5S- 0 0 103 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.710 111.4-125.1 -57.0 151.9 12.2 38.3 -16.6 115 115 A Y T 5 + 0 0 96 -2,-0.1 -3,-0.2 -5,-0.1 -57,-0.1 -0.660 48.2 162.2 -84.0 104.0 15.7 38.9 -17.9 116 116 A V E < -F 111 0B 24 -5,-2.3 -5,-2.7 -2,-1.1 2,-0.3 -0.735 43.6 -83.5-126.4 161.2 17.5 40.0 -14.9 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -108,-0.2 -0.503 43.2 164.1 -67.9 132.5 21.2 40.4 -13.8 118 118 A V E + 0 0 28 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.463 60.6 30.3-127.8 -2.4 22.7 37.3 -12.4 119 119 A H E -F 109 0B 92 -10,-1.0 -10,-2.3 -111,-0.0 2,-0.5 -0.970 69.0-132.3-157.5 140.7 26.6 37.7 -12.3 120 120 A F E +F 108 0B 18 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.911 27.5 179.6 -96.7 123.4 28.6 41.0 -11.8 121 121 A D E - 0 0 10 -14,-2.9 2,-0.3 -2,-0.5 -13,-0.2 0.883 48.3 -49.6 -99.5 -45.1 31.2 40.9 -14.5 122 122 A A E -F 107 0B 18 -15,-1.6 -15,-3.2 -77,-0.0 -1,-0.4 -0.979 38.8-123.1-176.9 163.4 33.3 44.1 -14.1 123 123 A S E F 106 0B 21 -2,-0.3 -17,-0.2 -17,-0.3 -49,-0.0 -0.937 360.0 360.0-121.8 147.7 33.1 47.8 -13.7 124 124 A V 0 0 92 -19,-2.7 -18,-0.2 -2,-0.4 -1,-0.1 0.534 360.0 360.0-135.9 360.0 34.9 50.1 -16.2