==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (NUCLEIC ACID,RNA) 13-AUG-91 6RAT . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.F.TILTON JR.,J.C.DEWAN,G.A.PETSKO,S.K.BURLEY . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 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 0 244 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.1 27.8 44.2 52.4 2 2 A E - 0 0 80 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.313 360.0-122.0 -55.2 134.1 26.2 43.8 49.0 3 3 A T > - 0 0 85 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.301 17.0-115.4 -73.8 160.1 23.0 45.7 48.6 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.892 118.5 52.2 -60.7 -40.6 19.6 44.1 47.7 5 5 A A H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 111.1 45.0 -64.5 -44.3 19.7 46.0 44.4 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.858 111.2 54.6 -64.4 -42.6 23.2 44.8 43.5 7 7 A K H X S+ 0 0 91 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.906 105.9 52.5 -57.2 -42.7 22.2 41.2 44.5 8 8 A F H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.913 110.1 48.0 -60.6 -46.6 19.2 41.4 42.1 9 9 A E H X S+ 0 0 76 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.916 114.2 47.0 -59.6 -45.9 21.6 42.4 39.3 10 10 A R H < S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 120.6 36.3 -66.5 -42.6 24.0 39.6 40.2 11 11 A Q H < S+ 0 0 31 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.749 132.7 19.3 -80.4 -26.9 21.3 36.9 40.5 12 12 A H H < S+ 0 0 11 -4,-2.4 35,-3.0 -5,-0.2 2,-0.5 0.514 95.3 88.5-126.2 -8.0 18.9 38.0 37.7 13 13 A M B < +a 47 0A 9 -4,-2.0 35,-0.2 -5,-0.3 2,-0.2 -0.883 28.8 163.8-105.5 133.2 20.3 40.3 35.1 14 14 A D > + 0 0 2 33,-3.2 3,-0.8 -2,-0.5 36,-0.1 -0.633 9.6 157.0-139.2 80.7 22.0 39.2 31.9 15 15 A S T 3 + 0 0 70 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.494 65.1 75.9 -77.4 -11.5 22.1 42.2 29.6 16 16 A S T 3 S+ 0 0 101 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.526 98.1 37.4 -78.0 -14.4 25.1 40.7 27.8 17 17 A T < - 0 0 54 -3,-0.8 -3,-0.1 32,-0.1 3,-0.1 -0.967 66.5-142.3-137.1 152.3 23.1 38.1 25.8 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.674 84.7 -14.5 -88.1 -15.6 19.7 38.2 24.2 19 19 A A S S- 0 0 31 28,-0.1 2,-0.3 82,-0.0 -1,-0.2 -0.948 89.0 -69.2-171.8 169.9 18.8 34.6 25.2 20 20 A A - 0 0 20 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.632 40.7-160.0 -71.2 136.7 20.5 31.4 26.4 21 21 A S + 0 0 114 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.481 65.4 7.5 -98.1 -7.5 22.6 30.1 23.6 22 22 A S S > S- 0 0 54 1,-0.0 3,-1.8 0, 0.0 4,-0.2 -0.964 81.7 -94.6-163.1 166.4 22.9 26.5 24.7 23 23 A S T 3 S+ 0 0 84 -2,-0.3 3,-0.4 1,-0.3 4,-0.4 0.689 118.2 64.5 -64.1 -18.4 21.7 24.0 27.2 24 24 A N T 3> S+ 0 0 68 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.396 70.3 99.6 -83.7 0.4 24.7 24.8 29.4 25 25 A Y H <> S+ 0 0 11 -3,-1.8 4,-3.3 1,-0.2 5,-0.3 0.914 84.9 44.7 -50.9 -54.1 23.7 28.5 30.0 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-3.1 -4,-0.2 5,-0.4 0.923 110.9 51.9 -61.3 -44.7 22.3 27.8 33.5 27 27 A N H > S+ 0 0 49 -4,-0.4 4,-1.2 70,-0.3 -1,-0.2 0.917 116.2 42.1 -57.9 -45.4 25.1 25.6 34.6 28 28 A Q H X S+ 0 0 113 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.924 118.5 43.4 -67.5 -45.6 27.6 28.3 33.6 29 29 A M H X S+ 0 0 24 -4,-3.3 4,-2.5 1,-0.2 6,-0.3 0.855 110.1 53.6 -68.3 -40.0 25.6 31.3 34.9 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-1.9 -5,-0.3 6,-0.7 0.888 116.3 41.7 -60.8 -42.4 24.6 29.8 38.2 31 31 A K H ><5S+ 0 0 127 -4,-1.2 3,-1.8 -5,-0.4 5,-0.2 0.953 115.8 46.8 -70.2 -52.1 28.3 29.0 38.9 32 32 A S H 3<5S+ 0 0 73 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.810 110.5 51.5 -62.3 -33.2 29.7 32.3 37.6 33 33 A R T 3<5S- 0 0 59 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.320 115.2-117.2 -85.5 3.3 27.2 34.5 39.5 34 34 A N T X 5S+ 0 0 93 -3,-1.8 3,-0.9 -5,-0.1 4,-0.2 0.686 72.8 135.5 68.3 26.5 28.1 32.6 42.7 35 35 A L T 3 - 0 0 53 -2,-0.3 4,-1.5 1,-0.1 3,-0.2 -0.420 40.0-119.8 -66.7 152.7 18.8 46.3 29.7 51 51 A L H > S+ 0 0 60 1,-0.2 4,-3.4 2,-0.2 3,-0.4 0.918 114.1 54.8 -58.4 -45.6 19.0 47.3 33.4 52 52 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 104.9 51.9 -57.6 -38.0 16.9 50.4 32.7 53 53 A D H 4 S+ 0 0 80 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.828 114.0 43.7 -68.9 -34.0 14.0 48.4 31.1 54 54 A V H >< S+ 0 0 2 -4,-1.5 3,-1.6 -3,-0.4 4,-0.3 0.877 111.4 52.9 -79.3 -39.5 13.9 46.1 34.2 55 55 A Q H >< S+ 0 0 76 -4,-3.4 3,-1.7 1,-0.3 -2,-0.2 0.838 101.3 63.5 -59.5 -37.5 14.2 49.0 36.7 56 56 A A G >< S+ 0 0 36 -4,-2.0 3,-1.8 -5,-0.3 -1,-0.3 0.675 82.7 77.2 -60.8 -16.9 11.2 50.6 34.8 57 57 A V G X S+ 0 0 0 -3,-1.6 3,-2.5 1,-0.3 -1,-0.3 0.823 78.4 73.3 -63.4 -28.0 9.0 47.7 35.8 58 58 A c G < S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.538 100.6 44.0 -61.8 -7.8 8.8 49.3 39.3 59 59 A S G < S+ 0 0 95 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.115 104.0 79.5-123.3 22.3 6.5 51.9 37.8 60 60 A Q S < S- 0 0 43 -3,-2.5 2,-0.7 1,-0.2 15,-0.2 0.207 96.7 -13.6-101.2-139.7 4.4 49.4 35.7 61 61 A K E -D 74 0B 109 13,-1.6 13,-3.4 1,-0.1 2,-0.4 -0.560 62.6-142.4 -78.1 110.7 1.5 47.2 36.9 62 62 A N E +D 73 0B 85 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.593 33.0 163.1 -71.9 130.0 1.3 46.9 40.7 63 63 A V E -D 72 0B 34 9,-2.1 9,-1.1 -2,-0.4 2,-0.2 -0.922 44.0 -93.6-143.7 156.6 0.3 43.4 41.7 64 64 A A - 0 0 67 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.517 42.8-122.8 -71.5 141.4 0.4 41.4 44.9 65 65 A d > - 0 0 6 4,-3.2 3,-2.2 -2,-0.2 -1,-0.1 -0.347 33.0 -98.0 -71.2 167.7 3.6 39.2 45.2 66 66 A K T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.823 126.1 51.9 -59.4 -33.0 3.1 35.5 45.7 67 67 A N T 3 S- 0 0 109 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.306 123.9-100.9 -86.1 3.4 3.6 36.0 49.4 68 68 A G S < S+ 0 0 50 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.102 75.8 137.5 99.8 -16.3 1.0 38.7 49.7 69 69 A Q - 0 0 92 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.232 48.4-143.6 -60.0 153.8 3.2 41.8 49.8 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.209 79.1 90.0-110.1 18.2 1.9 44.7 47.7 71 71 A N + 0 0 29 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.067 62.8 113.1-101.9 29.3 5.3 46.0 46.4 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.1 -3,-0.3 2,-0.4 -0.676 45.3-166.2-102.4 153.7 5.3 43.8 43.3 73 73 A Y E -DE 62 108B 34 35,-2.5 35,-2.3 -2,-0.3 2,-0.4 -0.993 10.3-144.7-141.0 140.1 5.0 44.9 39.8 74 74 A Q E -DE 61 107B 53 -13,-3.4 -13,-1.6 -2,-0.4 33,-0.2 -0.809 27.5-112.1-106.1 136.1 4.3 43.1 36.5 75 75 A S - 0 0 1 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.394 10.9-144.0 -66.5 136.6 5.9 44.1 33.2 76 76 A Y S S+ 0 0 149 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.878 87.4 46.6 -65.4 -37.9 3.6 45.6 30.6 77 77 A S S S- 0 0 80 1,-0.1 29,-0.5 27,-0.1 2,-0.1 -0.656 92.1-106.5-106.5 159.7 5.7 43.8 28.0 78 78 A T - 0 0 76 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.475 38.9-157.1 -73.0 158.7 7.0 40.3 27.7 79 79 A M E - C 0 104A 13 25,-2.9 25,-1.9 -2,-0.1 2,-0.6 -0.924 24.4-100.7-136.8 155.8 10.8 40.0 28.2 80 80 A S E + C 0 103A 9 -32,-0.4 -32,-3.4 -2,-0.3 2,-0.3 -0.730 53.5 169.6 -78.2 121.5 13.5 37.5 27.2 81 81 A I E -BC 47 102A 1 21,-3.0 21,-2.4 -2,-0.6 2,-0.5 -0.940 30.4-146.8-133.1 159.7 14.1 35.3 30.2 82 82 A T E -BC 46 101A 0 -36,-2.8 -36,-2.5 -2,-0.3 2,-0.4 -0.988 14.2-153.4-125.1 119.8 16.0 32.1 31.0 83 83 A D E -BC 45 100A 25 17,-3.6 17,-2.4 -2,-0.5 2,-0.5 -0.777 7.1-162.4 -90.4 136.8 14.6 29.8 33.7 84 84 A a E +BC 44 99A 1 -40,-3.1 -40,-2.0 -2,-0.4 2,-0.4 -0.990 10.8 178.2-119.4 121.2 17.2 27.6 35.5 85 85 A R E -BC 43 98A 131 13,-1.9 13,-3.2 -2,-0.5 -42,-0.2 -0.995 33.3-112.0-126.4 130.2 15.8 24.5 37.4 86 86 A E E - C 0 97A 73 -44,-2.8 11,-0.3 -2,-0.4 2,-0.2 -0.276 35.0-133.5 -61.9 141.9 18.1 22.0 39.2 87 87 A T > - 0 0 50 9,-2.5 3,-1.9 1,-0.1 9,-0.2 -0.550 22.9-104.4 -93.2 167.2 18.1 18.6 37.7 88 88 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.701 121.4 55.1 -63.8 -22.8 17.8 15.2 39.3 89 89 A S T 3 S+ 0 0 110 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.459 78.4 122.2 -88.6 -3.3 21.6 14.7 38.8 90 90 A S < + 0 0 21 -3,-1.9 2,-0.3 6,-0.2 5,-0.2 -0.482 32.9 167.6 -67.7 130.9 22.5 17.9 40.7 91 91 A K B > -G 94 0C 111 3,-2.0 3,-2.4 -2,-0.2 -2,-0.0 -0.870 39.4 -80.7-150.4 108.6 24.7 17.2 43.6 92 92 A Y T 3 S+ 0 0 112 1,-0.4 -54,-0.0 -2,-0.3 -52,-0.0 -0.206 116.0 18.7 -52.3 137.8 26.6 19.9 45.6 93 93 A P T 3 S+ 0 0 78 0, 0.0 2,-1.5 0, 0.0 -1,-0.4 -0.989 125.4 60.2 -85.3 5.5 29.1 21.2 44.7 94 94 A N B < S-G 91 0C 108 -3,-2.4 -3,-2.0 -5,-0.1 2,-0.2 -0.595 77.0-176.6 -94.6 72.5 28.4 19.9 41.2 95 95 A b - 0 0 22 -2,-1.5 2,-0.4 -5,-0.2 -5,-0.1 -0.563 3.7-165.9 -70.1 139.1 25.1 21.8 40.9 96 96 A A - 0 0 23 -9,-0.2 -9,-2.5 -2,-0.2 2,-0.3 -0.983 5.6-172.1-134.2 142.0 23.3 21.1 37.6 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.941 24.7-128.9-136.6 152.5 20.4 22.8 35.9 98 98 A K E -C 85 0A 121 -13,-3.2 -13,-1.9 -2,-0.3 2,-0.5 -0.814 29.8-140.9 -96.6 132.0 18.0 22.6 33.0 99 99 A T E -C 84 0A 17 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.868 20.3-179.8 -97.5 126.3 17.9 25.7 30.9 100 100 A T E -C 83 0A 68 -17,-2.4 -17,-3.6 -2,-0.5 2,-0.4 -0.990 9.2-160.9-128.9 120.0 14.5 27.0 29.6 101 101 A Q E +C 82 0A 62 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.820 24.8 148.0-104.4 139.6 14.3 30.1 27.4 102 102 A A E -C 81 0A 28 -21,-2.4 -21,-3.0 -2,-0.4 2,-0.5 -0.948 46.9-117.7-159.8 170.9 11.1 32.0 27.0 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.976 52.6 144.2-122.0 109.6 9.4 35.3 26.5 104 104 A K E -C 79 0A 70 -25,-1.9 -25,-2.9 -2,-0.5 2,-0.3 -0.900 54.6 -95.8-142.8 163.0 7.2 36.2 29.4 105 105 A H - 0 0 52 -2,-0.3 19,-3.2 -27,-0.3 2,-0.3 -0.687 44.1-141.5 -78.5 143.7 6.0 39.1 31.6 106 106 A I E - F 0 123B 0 -29,-0.5 -31,-2.6 -2,-0.3 2,-0.4 -0.707 7.5-152.8-107.4 154.1 8.2 39.3 34.8 107 107 A I E +EF 74 122B 15 15,-2.6 14,-2.8 -2,-0.3 15,-1.5 -0.993 21.8 175.2-126.7 120.8 7.0 40.2 38.3 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.5 -2,-0.4 2,-0.4 -0.892 29.2-126.7-124.6 156.7 9.5 41.8 40.6 109 109 A A E -EF 72 119B 3 10,-2.3 9,-3.3 -2,-0.3 10,-1.3 -0.888 29.9-155.2-102.1 135.1 9.4 43.3 44.1 110 110 A c E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.877 18.0 163.8-113.6 153.1 10.7 46.8 44.4 111 111 A E E > + F 0 116B 104 5,-2.2 5,-2.0 -2,-0.3 2,-0.1 -0.972 31.8 24.3-157.4 158.4 12.1 48.8 47.2 112 112 A G T 5S- 0 0 55 -2,-0.3 3,-0.0 3,-0.2 6,-0.0 -0.245 82.8 -45.3 88.8-171.9 14.2 51.9 48.1 113 113 A N T 5S+ 0 0 160 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.913 134.7 38.4-143.6 107.4 15.0 55.3 46.7 114 114 A P T 5S- 0 0 102 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.536 110.8-131.2 -61.7 152.6 15.7 55.0 43.8 115 115 A Y T 5 + 0 0 91 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.703 45.0 157.4 -84.9 107.1 12.9 52.4 43.8 116 116 A V E < -F 111 0B 26 -5,-2.0 -5,-2.2 -2,-0.9 2,-0.1 -0.829 47.1 -76.9-131.6 168.3 14.3 49.4 42.0 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.334 42.9 163.9 -65.6 134.5 13.9 45.6 41.7 118 118 A V E + 0 0 29 -9,-3.3 2,-0.3 1,-0.4 -8,-0.2 0.483 64.8 29.8-128.9 -12.1 15.2 43.6 44.7 119 119 A H E -F 109 0B 84 -10,-1.3 -10,-2.3 -107,-0.0 2,-0.6 -0.986 66.6-132.8-150.3 146.2 13.5 40.3 44.2 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.868 27.1 175.5 -98.4 117.2 12.3 38.2 41.3 121 121 A D E - 0 0 17 -14,-2.8 2,-0.3 -2,-0.6 -13,-0.2 0.881 51.3 -44.5 -90.4 -48.9 8.8 37.0 42.1 122 122 A A E -F 107 0B 14 -15,-1.5 -15,-2.6 -57,-0.0 2,-0.4 -0.978 39.3-120.7-172.9 169.9 7.5 35.2 39.0 123 123 A S E F 106 0B 27 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.964 360.0 360.0-125.0 142.4 7.2 35.1 35.2 124 124 A V 0 0 92 -19,-3.2 -18,-0.2 -2,-0.4 -1,-0.1 0.460 360.0 360.0-136.5 360.0 3.7 35.0 33.7