==== 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) 02-MAR-93 1RAS . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.BAUDET-NESSLER,M.JULLIEN,M.-P.CROSIO,J.JANIN . 123 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 61.0 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 27.6 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.0 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 2 A E 0 0 132 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.3 24.3 2.7 22.8 2 3 A T > - 0 0 95 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.348 360.0-109.7 -72.3 158.9 25.6 3.0 26.4 3 4 A A H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.899 119.7 48.8 -56.6 -48.0 23.8 5.4 28.7 4 5 A A H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 111.1 50.0 -61.0 -41.5 26.8 7.8 28.7 5 6 A A H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.856 108.2 52.1 -64.9 -38.6 27.1 7.7 24.9 6 7 A K H X S+ 0 0 85 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.921 109.7 50.2 -65.7 -43.2 23.4 8.4 24.3 7 8 A F H X S+ 0 0 6 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.919 111.5 48.7 -57.6 -49.7 23.7 11.5 26.6 8 9 A E H X S+ 0 0 67 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.943 112.8 46.7 -58.2 -47.5 26.7 12.8 24.7 9 10 A R H < S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.924 118.4 41.3 -62.8 -46.0 25.1 12.4 21.3 10 11 A Q H < S+ 0 0 42 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.690 130.5 19.4 -80.6 -17.9 21.9 14.0 22.4 11 12 A H H < S+ 0 0 15 -4,-2.2 35,-3.3 -5,-0.2 2,-0.5 0.554 93.6 93.6-129.8 -8.4 23.3 16.9 24.5 12 13 A M B < +a 46 0A 14 -4,-2.3 35,-0.2 -5,-0.3 2,-0.1 -0.815 24.8 155.1 -98.4 128.0 26.9 17.8 23.9 13 14 A D > + 0 0 6 33,-2.5 3,-0.8 -2,-0.5 36,-0.0 -0.609 9.1 153.7-140.9 74.7 28.1 20.4 21.4 14 15 A S T 3 + 0 0 63 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.384 59.9 82.8 -83.6 3.0 31.5 21.6 22.6 15 16 A S T 3 S+ 0 0 103 1,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.617 94.8 41.3 -81.0 -14.9 32.5 22.6 19.1 16 17 A T < - 0 0 49 -3,-0.8 3,-0.1 32,-0.1 -3,-0.1 -0.984 68.4-141.4-134.0 145.8 30.7 26.0 19.4 17 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.675 86.8 -18.9 -77.6 -20.3 30.5 28.5 22.2 18 19 A A S S- 0 0 33 28,-0.1 -1,-0.3 82,-0.1 63,-0.1 -0.880 89.5 -62.9-179.1 155.3 26.8 29.2 21.4 19 20 A A - 0 0 19 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.146 40.8-152.8 -51.6 132.3 24.2 28.8 18.7 20 21 A S - 0 0 96 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.942 63.5 -12.9 -69.6 -59.2 25.1 30.8 15.6 21 22 A S S > S- 0 0 53 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.752 80.1 -80.1-136.9-174.2 21.8 31.5 14.1 22 23 A S T 3 S+ 0 0 86 1,-0.3 3,-0.4 -2,-0.2 4,-0.3 0.645 121.6 61.0 -71.0 -16.3 18.1 30.6 14.2 23 24 A N T 3> S+ 0 0 79 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.457 74.0 99.2 -90.1 0.6 18.8 27.5 12.1 24 25 A Y H <> S+ 0 0 8 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 0.893 83.6 45.8 -50.9 -50.5 21.1 26.0 14.7 25 26 A a H > S+ 0 0 0 -3,-0.4 4,-3.0 -4,-0.2 5,-0.3 0.892 109.0 55.1 -62.3 -42.6 18.4 23.7 16.1 26 27 A N H > S+ 0 0 47 -4,-0.3 4,-1.1 70,-0.3 -1,-0.2 0.889 114.5 41.0 -57.0 -45.3 17.2 22.5 12.7 27 28 A Q H X S+ 0 0 114 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.895 118.6 44.0 -69.1 -47.1 20.7 21.4 11.7 28 29 A M H X S+ 0 0 22 -4,-2.5 4,-1.7 2,-0.2 6,-0.2 0.833 109.5 54.0 -69.0 -37.6 21.7 19.9 15.1 29 30 A M H <>S+ 0 0 0 -4,-3.0 5,-3.0 -5,-0.2 6,-0.4 0.876 115.2 44.6 -65.4 -36.7 18.5 18.0 15.7 30 31 A K H ><5S+ 0 0 142 -4,-1.1 3,-1.3 -5,-0.3 5,-0.3 0.940 113.5 45.9 -70.1 -54.0 19.0 16.4 12.3 31 32 A S H 3<5S+ 0 0 77 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.700 110.1 53.6 -65.4 -24.0 22.7 15.6 12.5 32 33 A R T 3<5S- 0 0 57 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.1 0.293 117.3-115.1 -93.2 9.0 22.5 14.0 16.0 33 34 A N T X 5S+ 0 0 81 -3,-1.3 3,-0.6 1,-0.1 -3,-0.2 0.770 74.1 135.4 64.7 34.9 19.7 11.8 14.6 34 35 A L T 3 - 0 0 52 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.314 39.8-115.2 -68.2 154.0 33.8 20.8 27.4 50 51 A L H >> S+ 0 0 68 1,-0.2 4,-3.0 2,-0.2 3,-0.5 0.931 117.5 55.6 -54.5 -48.0 32.8 17.2 28.1 51 52 A A H 3> S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.848 105.0 50.9 -53.1 -41.9 35.0 17.5 31.3 52 53 A D H 34 S+ 0 0 86 -3,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.829 113.9 44.4 -67.6 -33.9 33.1 20.5 32.6 53 54 A V H X< S+ 0 0 0 -4,-1.7 3,-1.6 -3,-0.5 4,-0.3 0.938 112.7 51.4 -74.5 -45.9 29.7 18.7 32.1 54 55 A Q H >< S+ 0 0 75 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.856 101.4 63.3 -54.6 -39.1 31.1 15.5 33.6 55 56 A A G >< S+ 0 0 39 -4,-2.0 3,-2.2 1,-0.3 -1,-0.3 0.738 83.5 77.4 -60.9 -23.1 32.3 17.5 36.6 56 57 A V G X S+ 0 0 0 -3,-1.6 3,-2.6 -4,-0.4 -1,-0.3 0.800 76.4 74.3 -60.5 -28.4 28.7 18.4 37.5 57 58 A c G < S+ 0 0 6 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.574 99.0 47.4 -61.4 -9.0 28.3 14.9 39.0 58 59 A S G < S+ 0 0 104 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.184 101.6 83.9-111.2 9.5 30.4 16.2 41.9 59 60 A Q S < S- 0 0 43 -3,-2.6 2,-0.5 1,-0.2 15,-0.2 0.328 94.3 -21.4 -94.7-142.3 28.5 19.5 42.4 60 61 A K E -D 73 0B 130 13,-1.7 13,-2.2 1,-0.0 2,-0.4 -0.566 61.8-138.0 -75.2 122.3 25.2 20.3 44.3 61 62 A N E +D 72 0B 85 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.642 36.9 157.6 -80.6 129.2 23.1 17.2 44.9 62 63 A V E -D 71 0B 43 9,-1.9 9,-1.1 -2,-0.4 2,-0.2 -0.882 43.9 -85.2-141.2 170.3 19.4 17.9 44.3 63 64 A A - 0 0 62 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.497 39.2-123.0 -84.2 151.9 16.3 15.9 43.5 64 65 A d > - 0 0 8 4,-2.8 3,-3.6 -2,-0.2 -1,-0.1 -0.549 31.4-104.6 -87.0 156.3 15.4 15.0 39.9 65 66 A K T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.790 126.6 56.0 -53.3 -28.9 12.0 16.0 38.5 66 67 A N T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.401 120.9-111.8 -84.8 0.3 11.1 12.4 38.9 67 68 A G S < S+ 0 0 46 -3,-3.6 -2,-0.1 1,-0.3 -1,-0.0 0.307 74.6 133.5 85.4 -4.9 12.0 12.5 42.7 68 69 A Q - 0 0 115 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.366 54.9-136.6 -72.1 159.4 15.0 10.2 42.3 69 70 A T S S+ 0 0 103 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.068 77.8 94.3-111.4 31.0 18.1 11.7 44.1 70 71 A N + 0 0 45 -9,-0.1 39,-2.8 2,-0.0 2,-0.2 -0.012 59.9 113.9-107.1 30.0 21.0 11.2 41.7 71 72 A d E -DE 62 108B 0 -9,-1.1 -9,-1.9 37,-0.2 2,-0.3 -0.656 45.7-164.1 -98.8 151.5 20.7 14.7 40.1 72 73 A Y E -DE 61 107B 35 35,-2.2 35,-2.4 -11,-0.2 2,-0.4 -0.991 10.4-145.3-140.1 137.1 23.3 17.5 40.4 73 74 A Q E -DE 60 106B 65 -13,-2.2 -13,-1.7 -2,-0.3 33,-0.2 -0.902 28.3-115.5-105.2 130.3 23.0 21.2 39.7 74 75 A S - 0 0 3 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.381 13.1-138.4 -67.0 141.4 26.1 23.0 38.3 75 76 A Y S S+ 0 0 157 29,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.863 85.9 40.5 -64.0 -41.2 27.6 25.6 40.5 76 77 A S S S- 0 0 80 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.566 93.3 -96.7-105.7 169.6 28.1 28.0 37.6 77 78 A T - 0 0 70 -2,-0.2 2,-0.3 27,-0.2 27,-0.2 -0.516 39.1-161.6 -84.2 156.9 26.1 29.0 34.6 78 79 A M E - C 0 103A 14 25,-2.3 25,-2.1 -2,-0.2 2,-0.5 -0.962 26.9 -98.9-140.0 154.3 26.9 27.3 31.3 79 80 A S E + C 0 102A 7 -32,-0.4 -32,-3.5 -2,-0.3 2,-0.3 -0.619 52.2 167.6 -76.7 119.4 26.2 28.1 27.6 80 81 A I E -BC 46 101A 5 21,-2.8 21,-1.9 -2,-0.5 2,-0.4 -0.901 28.9-148.1-133.3 160.9 23.1 26.1 26.4 81 82 A T E -BC 45 100A 0 -36,-2.6 -36,-2.7 -2,-0.3 2,-0.4 -0.974 12.6-150.4-131.3 120.0 20.8 26.1 23.5 82 83 A D E -BC 44 99A 33 17,-3.4 17,-2.5 -2,-0.4 2,-0.5 -0.761 11.0-164.6 -89.7 131.3 17.2 25.1 23.9 83 84 A a E +BC 43 98A 0 -40,-1.8 -40,-2.4 -2,-0.4 2,-0.4 -0.994 12.9 172.7-120.5 122.2 15.6 23.5 20.8 84 85 A R E -BC 42 97A 137 13,-1.8 13,-3.2 -2,-0.5 -42,-0.2 -0.998 33.6-113.6-136.7 131.8 11.8 23.2 20.7 85 86 A E E - C 0 96A 60 -44,-2.5 11,-0.3 -2,-0.4 2,-0.1 -0.300 37.4-113.9 -60.6 143.8 9.5 22.1 17.9 86 87 A T > - 0 0 51 9,-1.8 3,-1.7 1,-0.1 9,-0.2 -0.344 25.2-108.3 -78.2 154.7 7.3 24.9 16.5 87 88 A G T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.787 121.8 47.5 -54.2 -28.6 3.5 24.7 16.8 88 89 A S T 3 S+ 0 0 109 2,-0.0 -1,-0.3 7,-0.0 -3,-0.0 0.528 83.6 123.8 -91.7 -12.0 3.4 23.9 13.1 89 90 A S < + 0 0 18 -3,-1.7 2,-0.3 6,-0.2 5,-0.2 -0.134 31.9 172.7 -58.0 144.8 6.1 21.2 13.0 90 91 A K B > -G 93 0C 161 3,-1.6 3,-1.8 -52,-0.0 -2,-0.0 -0.947 34.8 -68.0-156.6 131.2 5.2 17.8 11.6 91 92 A Y T 3 S+ 0 0 107 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.337 115.1 16.9 -61.3 138.4 7.2 14.6 10.7 92 93 A P T 3 S+ 0 0 89 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 -0.982 122.8 60.9 -88.7 5.1 9.2 14.3 8.6 93 94 A N B < S-G 90 0C 138 -3,-1.8 -3,-1.6 -54,-0.0 2,-0.4 -0.687 74.4-175.6 -91.2 78.2 9.5 18.1 8.2 94 95 A b - 0 0 26 -2,-1.4 2,-0.4 -5,-0.2 -64,-0.1 -0.657 1.7-172.8 -79.6 125.6 10.7 18.8 11.7 95 96 A A - 0 0 33 -2,-0.4 -9,-1.8 -9,-0.2 2,-0.3 -0.961 2.9-166.6-121.4 136.8 11.1 22.6 12.5 96 97 A Y E -C 85 0A 12 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.936 20.0-136.6-130.1 153.2 12.6 24.1 15.6 97 98 A K E -C 84 0A 130 -13,-3.2 -13,-1.8 -2,-0.3 2,-0.5 -0.848 26.8-142.9-101.1 134.9 12.9 27.3 17.5 98 99 A T E -C 83 0A 28 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.917 18.7-179.3-104.1 129.9 16.4 28.1 18.9 99 100 A T E -C 82 0A 55 -17,-2.5 -17,-3.4 -2,-0.5 2,-0.3 -0.966 8.3-162.9-133.1 115.0 16.9 29.8 22.2 100 101 A Q E +C 81 0A 65 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.649 25.0 146.1 -90.2 145.7 20.5 30.5 23.4 101 102 A A E -C 80 0A 33 -21,-1.9 -21,-2.8 -2,-0.3 2,-0.5 -0.955 47.1-118.3-168.8 167.4 21.1 31.3 27.1 102 103 A N E +C 79 0A 106 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.973 51.9 146.5-118.6 107.1 23.6 30.9 30.0 103 104 A K E -C 78 0A 59 -25,-2.1 -25,-2.3 -2,-0.5 2,-0.2 -0.851 52.9 -93.9-138.3 172.2 22.0 28.8 32.8 104 105 A H - 0 0 55 19,-2.6 19,-2.5 -2,-0.3 2,-0.3 -0.643 44.4-140.9 -81.5 145.7 22.9 26.3 35.5 105 106 A I E - F 0 122B 0 -29,-0.4 -31,-2.6 -2,-0.2 2,-0.4 -0.788 7.9-152.5-109.8 154.8 22.3 22.7 34.3 106 107 A I E +EF 73 121B 15 15,-2.7 14,-2.1 -2,-0.3 15,-1.6 -0.995 20.9 175.6-125.8 122.2 20.8 19.8 36.2 107 108 A V E -EF 72 119B 0 -35,-2.4 -35,-2.2 -2,-0.4 2,-0.4 -0.904 28.9-127.5-128.0 156.7 21.9 16.2 35.2 108 109 A A E -EF 71 118B 8 10,-2.4 9,-3.0 -2,-0.3 10,-1.2 -0.848 31.0-154.3 -99.6 134.1 21.3 12.7 36.5 109 110 A c E + F 0 116B 1 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.896 19.5 159.0-117.9 149.6 24.4 10.7 37.1 110 111 A E E > + F 0 115B 113 5,-2.4 5,-2.1 -2,-0.4 2,-0.1 -0.980 30.4 24.9-160.2 163.4 25.2 7.0 37.2 111 112 A G T 5S- 0 0 49 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.232 84.6 -45.7 81.6-159.2 27.7 4.3 36.9 112 113 A N T 5S+ 0 0 155 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.816 133.9 41.3-154.8 106.0 31.4 4.1 37.4 113 114 A P T 5S- 0 0 105 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.390 109.9-129.4 -49.5 143.7 32.9 6.3 36.2 114 115 A Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.756 47.4 157.7 -82.9 100.5 29.9 8.4 37.6 115 116 A V E < -F 110 0B 21 -5,-2.1 -5,-2.4 -2,-1.0 2,-0.1 -0.776 46.8 -79.3-126.0 165.9 28.8 10.4 34.6 116 117 A P E +F 109 0B 6 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.431 41.7 165.8 -66.5 135.5 25.8 12.2 33.2 117 118 A V E + 0 0 33 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.503 64.8 30.4-124.9 -15.8 23.1 10.0 31.7 118 119 A H E -F 108 0B 104 -10,-1.2 -10,-2.4 -111,-0.0 2,-0.8 -0.988 66.4-133.8-149.5 138.8 20.1 12.3 31.5 119 120 A F E +F 107 0B 15 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.849 26.6 179.8 -90.3 111.2 19.6 16.1 31.1 120 121 A D E - 0 0 33 -14,-2.1 2,-0.3 -2,-0.8 -13,-0.2 0.943 49.5 -65.6 -79.3 -54.8 17.1 16.9 33.7 121 122 A A E -F 106 0B 48 -15,-1.6 -15,-2.7 2,-0.0 -1,-0.3 -0.954 40.0-116.8-176.0-175.8 16.6 20.7 33.2 122 123 A S E F 105 0B 25 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.903 360.0 360.0-138.9 159.7 18.4 24.0 33.5 123 124 A V 0 0 104 -19,-2.5 -19,-2.6 -2,-0.3 -2,-0.0 -0.928 360.0 360.0-143.5 360.0 17.7 27.1 35.6