==== 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 (PHOSPHORIC DIESTER) 08-NOV-95 1RNO . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.A.FEDOROV,D.JOSEF-MCCARTHY,I.GRAF,D.ANGUELOVA,E.V.FEDOROV, . 123 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.5 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 27.6 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 . 9 7.3 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 0 147 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.8 24.3 2.7 22.5 2 3 A T > - 0 0 97 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.301 360.0-110.8 -74.1 165.4 25.3 3.0 26.1 3 4 A A H > S+ 0 0 49 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.872 119.6 51.4 -63.5 -37.8 23.5 5.5 28.4 4 5 A A H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 110.1 47.7 -65.2 -41.9 26.6 7.6 28.6 5 6 A A H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.818 108.8 54.5 -66.8 -36.9 27.1 7.7 24.7 6 7 A K H X S+ 0 0 69 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.879 107.2 51.1 -66.7 -35.9 23.4 8.6 24.1 7 8 A F H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 5,-0.5 0.936 110.5 49.3 -65.1 -45.7 23.8 11.6 26.5 8 9 A E H X S+ 0 0 72 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.940 113.1 46.2 -61.1 -42.8 26.9 12.8 24.6 9 10 A R H < S+ 0 0 62 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 118.9 41.1 -67.2 -41.4 25.2 12.5 21.2 10 11 A Q H < S+ 0 0 25 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.783 131.1 16.9 -79.2 -25.6 22.0 14.2 22.4 11 12 A H H < S+ 0 0 10 -4,-2.6 35,-3.2 -5,-0.2 2,-0.5 0.601 93.9 94.6-125.6 -12.5 23.4 17.1 24.5 12 13 A M B < +a 46 0A 12 -4,-2.0 35,-0.2 -5,-0.5 3,-0.1 -0.729 26.9 157.0 -92.3 130.1 27.1 17.8 23.9 13 14 A D > + 0 0 4 33,-2.7 3,-0.9 -2,-0.5 -1,-0.1 -0.522 10.3 152.1-138.4 68.5 28.2 20.5 21.5 14 15 A S T 3 + 0 0 64 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.459 59.9 79.6 -77.4 0.4 31.7 21.5 22.6 15 16 A S T 3 S+ 0 0 109 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.763 96.3 43.7 -82.4 -18.7 32.6 22.5 19.1 16 17 A T < - 0 0 48 -3,-0.9 3,-0.1 32,-0.1 -3,-0.1 -0.903 69.1-143.0-122.6 152.2 30.8 25.9 19.4 17 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.670 83.8 -19.0 -84.3 -17.0 30.8 28.4 22.2 18 19 A A S S- 0 0 32 28,-0.1 -1,-0.3 82,-0.0 2,-0.3 -0.912 87.0 -65.0-179.0 161.6 27.1 29.2 21.6 19 20 A A - 0 0 20 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.421 41.3-160.3 -65.7 121.3 24.3 29.0 19.0 20 21 A S - 0 0 95 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.848 61.5 -1.0 -66.6 -54.5 25.2 31.2 16.1 21 22 A S S > S- 0 0 54 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.887 80.3 -88.4-143.7 176.3 21.9 31.8 14.4 22 23 A S T 3 S+ 0 0 94 -2,-0.3 3,-0.3 1,-0.3 76,-0.3 0.572 119.1 60.4 -70.5 -11.0 18.3 30.9 14.6 23 24 A N T 3> S+ 0 0 79 1,-0.2 4,-2.3 2,-0.1 3,-0.3 0.467 72.4 100.4 -93.3 -0.2 18.7 27.8 12.5 24 25 A Y H <> S+ 0 0 5 -3,-1.6 4,-2.9 1,-0.2 5,-0.3 0.894 83.0 47.7 -47.2 -49.1 21.2 26.1 14.9 25 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.6 -4,-0.2 5,-0.4 0.866 108.6 53.0 -65.4 -39.5 18.5 23.9 16.4 26 27 A N H > S+ 0 0 48 -3,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.961 115.6 42.2 -62.8 -40.6 17.1 22.7 13.0 27 28 A Q H X S+ 0 0 110 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.940 118.3 42.6 -69.6 -48.7 20.6 21.7 12.0 28 29 A M H X S+ 0 0 22 -4,-2.9 4,-1.7 2,-0.2 6,-0.2 0.863 109.7 55.3 -71.6 -36.1 21.7 20.1 15.2 29 30 A M H <>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.3 6,-0.5 0.906 114.0 44.1 -62.9 -34.6 18.5 18.2 15.9 30 31 A K H ><5S+ 0 0 150 -4,-1.2 3,-1.9 -5,-0.4 5,-0.3 0.975 112.8 48.0 -74.4 -49.2 18.8 16.7 12.5 31 32 A S H 3<5S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.675 109.8 52.7 -66.1 -18.6 22.5 15.8 12.6 32 33 A R T 3<5S- 0 0 60 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.176 116.6-115.8 -98.3 12.5 22.3 14.2 16.0 33 34 A N T < 5S+ 0 0 92 -3,-1.9 3,-0.3 1,-0.1 4,-0.2 0.775 75.5 132.0 61.7 37.6 19.5 12.0 14.7 34 35 A L S - 0 0 56 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.334 40.4-116.9 -65.3 153.7 34.0 20.6 27.2 50 51 A L H > S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 115.7 56.8 -55.6 -38.6 32.9 17.1 28.0 51 52 A A H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 104.8 50.8 -63.3 -37.4 35.1 17.1 31.1 52 53 A D H 4 S+ 0 0 86 -3,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.820 113.1 45.1 -70.6 -33.0 33.5 20.1 32.5 53 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.2 1,-0.2 4,-0.4 0.869 111.2 52.7 -76.8 -37.9 30.0 18.6 32.1 54 55 A Q H >< S+ 0 0 71 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.885 100.0 63.9 -65.5 -32.6 31.2 15.3 33.5 55 56 A A G >< S+ 0 0 40 -4,-1.8 3,-1.7 1,-0.3 -1,-0.3 0.678 83.7 77.8 -64.7 -16.6 32.5 17.2 36.6 56 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.3 -1,-0.3 0.824 78.3 71.2 -65.1 -25.4 28.9 18.2 37.4 57 58 A c G < S+ 0 0 9 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.1 0.536 100.1 47.3 -67.3 -5.0 28.3 14.7 38.8 58 59 A S G < S+ 0 0 94 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.067 103.4 77.1-120.8 16.3 30.5 15.7 41.7 59 60 A Q S < S- 0 0 44 -3,-2.2 2,-0.8 1,-0.2 15,-0.2 0.279 96.7 -12.3-105.9-131.8 28.9 19.1 42.3 60 61 A K E -D 73 0B 127 13,-1.7 13,-2.7 1,-0.0 2,-0.3 -0.565 62.2-143.2 -83.8 113.4 25.5 19.9 44.1 61 62 A N E +D 72 0B 85 -2,-0.8 2,-0.3 11,-0.3 11,-0.3 -0.526 33.5 159.2 -71.0 122.7 23.3 16.9 44.7 62 63 A V E -D 71 0B 42 9,-2.2 9,-1.3 -2,-0.3 2,-0.2 -0.886 44.5 -85.7-138.8 165.2 19.6 17.7 44.2 63 64 A A - 0 0 65 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.577 40.8-124.7 -75.7 145.4 16.4 15.8 43.5 64 65 A d > - 0 0 7 4,-3.1 3,-2.3 -2,-0.2 7,-0.1 -0.392 32.5-101.7 -79.8 160.9 15.6 15.0 39.9 65 66 A K T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.793 125.0 56.6 -58.3 -27.9 12.2 16.2 38.6 66 67 A N T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.338 121.9-105.6 -86.2 5.3 11.0 12.5 39.0 67 68 A G S < S+ 0 0 54 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.327 78.4 132.5 88.7 -12.8 12.0 12.4 42.8 68 69 A Q - 0 0 102 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.431 53.0-142.0 -65.3 158.2 15.1 10.3 42.2 69 70 A T S S+ 0 0 100 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 -0.012 75.8 94.6-114.5 33.9 18.1 11.8 44.1 70 71 A N + 0 0 29 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.121 59.7 114.0-106.7 34.3 21.0 11.1 41.6 71 72 A d E -DE 62 108B 0 -9,-1.3 -9,-2.2 37,-0.2 2,-0.3 -0.764 46.2-164.5-104.3 150.3 20.7 14.7 40.1 72 73 A Y E -DE 61 107B 34 35,-1.8 35,-1.9 -11,-0.3 2,-0.4 -0.990 10.4-145.1-140.1 133.3 23.5 17.3 40.4 73 74 A Q E -DE 60 106B 54 -13,-2.7 -13,-1.7 -2,-0.3 33,-0.2 -0.809 27.0-116.6-100.6 136.1 23.4 21.1 39.7 74 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.503 15.8-138.5 -70.0 142.4 26.5 22.8 38.2 75 76 A Y S S+ 0 0 158 -2,-0.2 2,-0.2 29,-0.1 -1,-0.1 0.882 86.9 41.3 -65.6 -35.3 27.9 25.4 40.7 76 77 A S S S- 0 0 81 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.569 94.9 -97.8-104.7 170.8 28.5 27.8 37.8 77 78 A T - 0 0 69 -2,-0.2 2,-0.3 27,-0.2 27,-0.2 -0.517 36.6-159.6 -86.4 156.6 26.5 28.8 34.8 78 79 A M E - C 0 103A 14 25,-2.4 25,-2.0 -2,-0.2 2,-0.5 -0.931 27.4 -99.8-134.3 158.6 27.3 27.2 31.4 79 80 A S E + C 0 102A 9 -32,-0.4 -32,-2.5 -2,-0.3 2,-0.3 -0.687 53.8 170.1 -77.9 124.4 26.6 28.2 27.8 80 81 A I E -BC 46 101A 0 21,-3.7 21,-2.4 -2,-0.5 2,-0.4 -0.926 30.0-146.8-136.2 162.4 23.5 26.3 26.6 81 82 A T E -BC 45 100A 0 -36,-2.5 -36,-2.5 -2,-0.3 2,-0.4 -0.985 12.8-154.1-128.9 121.8 21.1 26.2 23.7 82 83 A D E -BC 44 99A 35 17,-3.3 17,-2.4 -2,-0.4 2,-0.5 -0.795 8.4-164.0 -96.7 131.4 17.5 25.2 24.3 83 84 A a E +BC 43 98A 0 -40,-1.9 -40,-2.3 -2,-0.4 2,-0.4 -0.990 11.5 175.5-121.2 120.4 15.7 23.7 21.2 84 85 A R E -BC 42 97A 137 13,-1.8 13,-3.1 -2,-0.5 -42,-0.2 -0.994 32.5-116.2-131.5 132.0 11.9 23.5 21.3 85 86 A E E - C 0 96A 53 -44,-2.7 11,-0.3 -2,-0.4 2,-0.1 -0.402 35.1-120.5 -64.8 143.0 9.6 22.4 18.5 86 87 A T - 0 0 41 9,-2.1 3,-0.3 1,-0.1 9,-0.2 -0.485 20.0-113.0 -84.5 160.6 7.3 25.1 17.2 87 88 A G S S+ 0 0 93 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.755 121.2 55.2 -62.3 -23.5 3.6 24.8 17.4 88 89 A S S S+ 0 0 107 2,-0.0 -1,-0.2 7,-0.0 -3,-0.0 0.900 83.5 107.6 -76.8 -39.9 3.9 24.7 13.6 89 90 A S + 0 0 13 -3,-0.3 2,-0.3 6,-0.3 5,-0.2 0.066 41.2 174.0 -39.4 133.0 6.4 21.8 13.4 90 91 A K B > -G 93 0C 170 3,-2.1 3,-2.5 -52,-0.0 -1,-0.0 -0.924 35.9 -70.1-152.6 124.7 5.1 18.4 12.0 91 92 A Y T 3 S+ 0 0 114 1,-0.4 -54,-0.0 -2,-0.3 -52,-0.0 -0.202 116.9 20.0 -51.6 138.2 7.1 15.2 11.3 92 93 A P T 3 S+ 0 0 85 0, 0.0 2,-1.3 0, 0.0 -1,-0.4 -0.983 124.9 56.7 -89.0 7.4 8.9 14.7 9.2 93 94 A N B < S-G 90 0C 132 -3,-2.5 -3,-2.1 -54,-0.0 2,-0.3 -0.714 75.6-175.8 -95.7 84.7 9.3 18.5 8.7 94 95 A b - 0 0 25 -2,-1.3 2,-0.4 -5,-0.2 -64,-0.1 -0.634 4.4-171.2 -81.3 133.8 10.5 19.3 12.3 95 96 A A - 0 0 32 -2,-0.3 -9,-2.1 -9,-0.2 2,-0.3 -0.985 3.3-167.8-126.9 138.9 11.0 23.0 13.1 96 97 A Y E -C 85 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.3 -0.926 20.5-133.7-128.2 152.5 12.6 24.3 16.3 97 98 A K E -C 84 0A 133 -13,-3.1 -13,-1.8 -2,-0.3 2,-0.5 -0.856 28.1-141.4-101.5 130.2 12.9 27.6 18.0 98 99 A T E -C 83 0A 29 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.885 19.3-177.9 -97.3 129.1 16.5 28.2 19.3 99 100 A T E -C 82 0A 63 -17,-2.4 -17,-3.3 -2,-0.5 2,-0.3 -0.980 8.0-162.4-131.8 117.3 17.2 29.9 22.6 100 101 A Q E +C 81 0A 63 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.773 25.3 148.2 -94.4 139.6 20.9 30.5 23.7 101 102 A A E -C 80 0A 28 -21,-2.4 -21,-3.7 -2,-0.3 2,-0.5 -0.965 47.5-120.8-163.1 164.4 21.5 31.3 27.4 102 103 A N E +C 79 0A 107 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.985 53.6 142.8-112.2 111.2 24.1 30.9 30.2 103 104 A K E -C 78 0A 60 -25,-2.0 -25,-2.4 -2,-0.5 2,-0.2 -0.919 55.5 -92.1-144.3 169.7 22.4 28.9 33.0 104 105 A H - 0 0 50 -2,-0.3 19,-3.0 -27,-0.2 2,-0.3 -0.619 44.7-141.4 -78.8 150.2 23.2 26.2 35.6 105 106 A I E - F 0 122B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.4 -0.802 7.2-151.4-112.3 156.2 22.5 22.7 34.3 106 107 A I E +EF 73 121B 17 15,-2.9 14,-2.7 -2,-0.3 15,-1.7 -0.995 21.3 175.5-125.2 120.0 21.0 19.7 36.2 107 108 A V E -EF 72 119B 0 -35,-1.9 -35,-1.8 -2,-0.4 2,-0.4 -0.876 29.4-127.9-125.9 151.7 22.0 16.2 35.1 108 109 A A E -EF 71 118B 4 10,-2.2 9,-3.0 -2,-0.3 10,-1.5 -0.870 31.3-158.0 -95.8 129.9 21.3 12.7 36.4 109 110 A c E + F 0 116B 0 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.852 17.9 160.1-112.5 154.7 24.4 10.6 36.9 110 111 A E E > + F 0 115B 96 5,-2.2 5,-2.2 -2,-0.3 -53,-0.0 -0.980 30.3 27.7-162.1 167.5 25.0 6.9 37.0 111 112 A G T 5S- 0 0 57 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.137 84.4 -39.8 77.5-166.0 27.6 4.1 36.6 112 113 A N T 5S+ 0 0 166 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.887 136.6 34.6-143.7 110.1 31.3 3.7 37.1 113 114 A P T 5S- 0 0 97 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.550 108.8-131.0 -66.7 156.0 32.7 6.0 36.2 114 115 A Y T 5 + 0 0 92 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.706 46.4 154.2 -83.5 107.9 29.7 8.1 37.4 115 116 A V E < -F 110 0B 19 -5,-2.2 -5,-2.2 -2,-0.9 2,-0.1 -0.823 49.3 -70.0-132.7 170.3 28.8 10.3 34.4 116 117 A P E +F 109 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.396 45.1 162.2 -65.5 134.1 25.8 12.1 33.0 117 118 A V E + 0 0 8 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.461 66.2 29.2-126.0 -15.3 23.1 9.9 31.6 118 119 A H E -F 108 0B 103 -10,-1.5 -10,-2.2 -111,-0.0 2,-0.6 -0.999 65.8-135.1-147.3 150.0 20.1 12.3 31.5 119 120 A F E +F 107 0B 34 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.923 26.7 176.7-102.1 111.1 19.6 16.1 31.2 120 121 A D E - 0 0 57 -14,-2.7 2,-0.3 -2,-0.6 -13,-0.2 0.901 51.7 -48.4 -85.1 -48.1 17.1 17.1 33.8 121 122 A A E -F 106 0B 37 -15,-1.7 -15,-2.9 -77,-0.0 2,-0.3 -0.980 39.6-122.2-172.0 173.8 16.8 20.8 33.6 122 123 A S E F 105 0B 21 -2,-0.3 -17,-0.2 -17,-0.3 -49,-0.0 -0.923 360.0 360.0-127.7 146.5 18.7 24.1 33.3 123 124 A V 0 0 95 -19,-3.0 -18,-0.1 -2,-0.3 -1,-0.1 0.476 360.0 360.0-131.9 360.0 18.1 26.9 35.9