==== 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 ENDORIBONUCLEASE 27-JUL-95 1RUV . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.E.LADNER,B.WLADKOWSKI,L.A.SVENSSON,L.SJOLIN,G.L.GILLILAND . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6973.0 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 . 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 0 254 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.0 17.5 25.1 -1.5 2 2 A E - 0 0 93 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.387 360.0-119.7 -58.4 133.0 18.9 24.8 1.9 3 3 A T > - 0 0 86 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.233 17.0-114.7 -71.2 160.1 22.1 26.7 2.3 4 4 A A H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.874 118.6 52.6 -62.7 -40.5 25.4 25.1 3.2 5 5 A A H > S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 111.2 45.9 -64.3 -44.5 25.4 27.0 6.5 6 6 A A H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.873 109.9 53.9 -66.8 -38.6 21.9 25.8 7.3 7 7 A K H X S+ 0 0 97 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.864 105.9 54.3 -61.3 -41.9 22.8 22.3 6.3 8 8 A F H X S+ 0 0 3 -4,-1.9 4,-2.8 109,-0.2 -2,-0.2 0.931 109.6 47.1 -58.3 -47.4 25.8 22.5 8.7 9 9 A E H X S+ 0 0 81 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.914 113.8 47.9 -61.4 -49.2 23.5 23.4 11.6 10 10 A R H < S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.906 120.1 36.3 -59.7 -40.3 21.0 20.7 10.8 11 11 A Q H < S+ 0 0 25 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.813 131.6 21.8 -83.7 -29.9 23.6 18.0 10.5 12 12 A H H < S+ 0 0 9 -4,-2.8 35,-2.3 -5,-0.2 2,-0.5 0.409 95.2 87.7-122.0 -7.8 26.0 19.0 13.2 13 13 A M B < +a 47 0A 10 -4,-2.1 35,-0.2 33,-0.2 2,-0.1 -0.899 28.0 161.3-106.0 137.7 24.6 21.3 15.9 14 14 A D > + 0 0 8 33,-2.9 3,-0.9 -2,-0.5 36,-0.1 -0.550 8.8 157.0-144.6 74.6 22.9 20.1 19.0 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.411 65.2 76.7 -75.2 -5.9 22.9 23.1 21.4 16 16 A S T 3 S+ 0 0 113 -3,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.549 97.4 41.3 -81.8 -15.6 19.9 21.6 23.2 17 17 A T < - 0 0 51 -3,-0.9 3,-0.1 32,-0.1 -3,-0.1 -0.952 66.4-145.9-131.8 150.8 21.9 19.0 25.0 18 18 A S S S- 0 0 106 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.651 84.5 -14.8 -87.3 -19.4 25.3 19.2 26.7 19 19 A A S S- 0 0 37 28,-0.1 -1,-0.3 82,-0.0 2,-0.3 -0.959 86.0 -74.0-170.1 165.8 26.1 15.6 25.7 20 20 A A - 0 0 21 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.663 40.1-165.6 -71.4 135.9 24.5 12.4 24.4 21 21 A S + 0 0 115 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.371 62.1 19.2-106.6 -4.8 22.6 10.8 27.3 22 22 A S S > S- 0 0 54 1,-0.0 3,-1.6 0, 0.0 4,-0.2 -0.979 80.6-102.5-156.0 166.5 21.9 7.3 26.1 23 23 A S T 3 S+ 0 0 92 -2,-0.3 76,-0.3 1,-0.3 4,-0.3 0.624 116.5 63.3 -67.9 -15.8 23.1 4.8 23.5 24 24 A N T 3> S+ 0 0 71 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.330 71.6 99.0 -88.4 -0.5 20.0 5.7 21.4 25 25 A Y H <> S+ 0 0 13 -3,-1.6 4,-3.0 1,-0.2 -1,-0.2 0.899 84.9 44.1 -53.8 -51.2 21.1 9.3 20.8 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.3 -4,-0.2 5,-0.4 0.896 111.7 53.2 -63.4 -50.5 22.5 8.8 17.4 27 27 A N H > S+ 0 0 48 -4,-0.3 4,-1.1 70,-0.3 -1,-0.2 0.896 116.5 39.5 -49.9 -46.4 19.7 6.6 16.2 28 28 A Q H X S+ 0 0 121 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 119.0 44.3 -72.3 -43.2 17.2 9.2 17.2 29 29 A M H X S+ 0 0 26 -4,-3.0 4,-2.1 2,-0.2 6,-0.2 0.834 109.1 54.1 -72.8 -39.0 19.1 12.2 16.0 30 30 A M H <>S+ 0 0 0 -4,-3.3 5,-2.4 1,-0.2 6,-0.4 0.857 115.5 43.5 -62.0 -39.7 20.3 10.8 12.7 31 31 A K H ><5S+ 0 0 148 -4,-1.1 3,-2.0 -5,-0.4 5,-0.3 0.936 113.5 48.4 -69.2 -51.6 16.6 10.1 12.0 32 32 A S H 3<5S+ 0 0 73 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.788 109.6 51.9 -62.4 -32.3 15.2 13.4 13.3 33 33 A R T 3<5S- 0 0 57 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.259 116.4-114.3 -86.2 5.2 17.7 15.5 11.4 34 34 A N T X 5S+ 0 0 93 -3,-2.0 3,-0.6 -5,-0.1 4,-0.3 0.759 75.0 133.3 65.1 34.6 16.8 13.7 8.1 35 35 A L T 3 - 0 0 51 -2,-0.3 4,-1.4 1,-0.1 3,-0.2 -0.485 39.9-122.9 -67.5 147.7 26.3 27.3 21.2 51 51 A L H > S+ 0 0 46 1,-0.2 4,-3.3 2,-0.2 3,-0.3 0.874 111.7 56.6 -59.6 -45.2 26.1 28.1 17.6 52 52 A A H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 104.9 52.4 -55.6 -36.2 28.0 31.3 18.1 53 53 A D H 4 S+ 0 0 83 -3,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.858 112.4 43.8 -68.8 -35.8 30.9 29.4 19.6 54 54 A V H >< S+ 0 0 0 -4,-1.4 3,-1.6 -3,-0.3 4,-0.3 0.883 111.6 53.8 -74.1 -42.9 31.0 27.0 16.6 55 55 A Q H >< S+ 0 0 70 -4,-3.3 3,-1.7 1,-0.3 -2,-0.2 0.848 101.2 62.8 -54.8 -38.9 30.7 29.9 14.2 56 56 A A G >< S+ 0 0 34 -4,-1.9 3,-2.1 -5,-0.3 -1,-0.3 0.733 81.5 77.9 -60.3 -23.1 33.6 31.5 16.0 57 57 A V G X S+ 0 0 0 -3,-1.6 3,-2.4 1,-0.3 -1,-0.3 0.809 79.5 73.0 -57.7 -27.3 35.9 28.6 15.0 58 58 A c G < S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.587 99.2 45.8 -64.6 -9.9 36.1 30.3 11.5 59 59 A S G < S+ 0 0 95 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.164 105.1 80.0-113.9 12.2 38.3 32.9 13.1 60 60 A Q S < S- 0 0 41 -3,-2.4 2,-0.8 1,-0.2 15,-0.2 0.337 94.5 -15.8 -98.0-136.5 40.5 30.4 15.0 61 61 A K E -D 74 0B 120 13,-1.8 13,-3.3 1,-0.1 -1,-0.2 -0.643 62.3-138.4 -82.0 111.7 43.4 28.2 13.9 62 62 A N E +D 73 0B 81 -2,-0.8 2,-0.3 11,-0.2 11,-0.3 -0.349 34.1 163.0 -67.4 133.0 43.7 27.9 10.1 63 63 A V E -D 72 0B 32 9,-2.5 9,-1.0 -2,-0.2 2,-0.2 -0.996 43.4 -98.6-148.6 150.8 44.6 24.4 9.0 64 64 A A - 0 0 66 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.391 42.9-121.3 -69.9 135.8 44.4 22.5 5.8 65 65 A d > - 0 0 7 4,-3.4 3,-2.0 -2,-0.2 -1,-0.1 -0.325 32.2 -96.9 -66.3 165.6 41.3 20.3 5.6 66 66 A K T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.842 127.9 50.3 -51.9 -40.5 41.6 16.5 5.1 67 67 A N T 3 S- 0 0 109 2,-0.0 -1,-0.3 1,-0.0 -2,-0.0 0.386 124.8-102.1 -83.0 -0.3 41.1 17.0 1.4 68 68 A G S < S+ 0 0 47 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.208 73.6 140.5 102.9 -17.5 43.8 19.8 1.2 69 69 A Q - 0 0 89 -5,-0.1 -4,-3.4 1,-0.1 -1,-0.3 -0.290 47.4-143.2 -57.4 153.4 41.5 22.8 1.0 70 70 A T S S+ 0 0 104 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.210 81.0 87.6-106.4 14.3 42.9 25.7 3.1 71 71 A N + 0 0 29 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.052 63.5 113.8-101.2 28.2 39.6 27.0 4.4 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.5 -3,-0.3 2,-0.4 -0.683 45.3-166.5 -99.2 153.3 39.5 24.7 7.4 73 73 A Y E -DE 62 108B 35 35,-2.5 35,-2.3 -2,-0.3 2,-0.4 -0.997 10.5-145.8-142.5 137.1 39.8 25.9 11.0 74 74 A Q E -DE 61 107B 52 -13,-3.3 -13,-1.8 -2,-0.4 33,-0.2 -0.851 26.8-114.3-106.6 137.8 40.5 24.1 14.2 75 75 A S - 0 0 0 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.415 11.7-142.3 -66.8 143.1 38.9 25.2 17.5 76 76 A Y S S+ 0 0 150 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.864 87.6 50.2 -72.8 -32.4 41.3 26.5 20.1 77 77 A S S S- 0 0 80 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.662 91.5-108.7-104.5 158.6 39.2 24.8 22.7 78 78 A T - 0 0 76 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.381 38.1-157.9 -76.6 156.5 37.9 21.2 23.0 79 79 A M E - C 0 104A 14 25,-2.3 25,-2.1 -2,-0.1 2,-0.6 -0.967 23.9-100.6-135.3 155.3 34.1 21.0 22.6 80 80 A S E + C 0 103A 10 -2,-0.3 -32,-3.1 -32,-0.3 2,-0.3 -0.742 52.4 169.3 -81.1 125.8 31.6 18.5 23.6 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.4 -2,-0.6 2,-0.4 -0.880 30.7-147.5-136.1 158.0 30.8 16.2 20.7 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-2.9 -2,-0.3 2,-0.5 -0.995 15.3-151.9-123.1 125.9 28.9 13.0 19.9 83 83 A D E -BC 45 100A 15 17,-2.9 17,-2.1 -2,-0.4 2,-0.5 -0.836 7.2-162.6 -97.7 128.7 30.2 10.8 17.1 84 84 A a E +BC 44 99A 0 -40,-2.4 -40,-2.6 -2,-0.5 2,-0.4 -0.986 13.4 176.4-113.5 121.1 27.6 8.7 15.4 85 85 A R E -BC 43 98A 128 13,-1.7 13,-3.1 -2,-0.5 -42,-0.2 -0.986 34.3-107.4-130.4 133.0 29.0 5.7 13.4 86 86 A E E - C 0 97A 74 -44,-2.8 11,-0.3 -2,-0.4 2,-0.2 -0.276 35.7-136.3 -61.8 141.6 26.9 3.2 11.6 87 87 A T > - 0 0 49 9,-2.5 3,-1.9 1,-0.1 9,-0.2 -0.588 24.4-102.4 -95.4 169.5 26.9 -0.3 13.2 88 88 A G T 3 S+ 0 0 88 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.1 0.668 121.2 53.1 -60.8 -27.1 27.1 -3.8 11.7 89 89 A S T 3 S+ 0 0 105 2,-0.0 2,-0.3 7,-0.0 -1,-0.3 0.336 77.8 122.1 -91.5 1.5 23.4 -4.2 12.0 90 90 A S < + 0 0 21 -3,-1.9 2,-0.3 6,-0.2 5,-0.2 -0.596 31.8 167.4 -70.4 128.5 22.5 -1.0 10.2 91 91 A K B > -G 94 0C 162 3,-2.2 3,-2.6 -2,-0.3 -2,-0.0 -0.914 40.5 -81.3-148.3 110.3 20.3 -1.8 7.2 92 92 A Y T 3 S+ 0 0 113 1,-0.4 -55,-0.1 -2,-0.3 -54,-0.0 -0.193 116.0 21.1 -49.8 137.8 18.5 0.9 5.3 93 93 A P T 3 S+ 0 0 83 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 -0.989 125.0 59.1 -86.8 7.0 15.9 2.2 6.0 94 94 A N B < S-G 91 0C 129 -3,-2.6 -3,-2.2 -5,-0.1 2,-0.2 -0.643 76.5-176.6 -95.9 72.9 16.7 0.9 9.6 95 95 A b - 0 0 22 -2,-1.4 2,-0.4 -5,-0.2 -64,-0.1 -0.584 4.4-164.7 -69.8 138.3 19.9 2.8 10.0 96 96 A A - 0 0 23 -9,-0.2 -9,-2.5 -2,-0.2 2,-0.3 -0.982 5.3-170.6-134.7 139.6 21.6 2.0 13.3 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.932 23.3-130.3-132.2 152.2 24.4 3.8 14.9 98 98 A K E -C 85 0A 129 -13,-3.1 -13,-1.7 -2,-0.3 2,-0.5 -0.828 29.1-140.6 -99.2 134.1 26.8 3.5 17.8 99 99 A T E -C 84 0A 29 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.841 21.1-179.4 -97.0 128.2 26.9 6.7 19.9 100 100 A T E -C 83 0A 51 -17,-2.1 -17,-2.9 -2,-0.5 2,-0.3 -0.987 13.1-153.5-132.3 121.9 30.3 7.9 21.3 101 101 A Q E +C 82 0A 64 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.744 26.8 157.5 -96.0 141.3 30.6 11.0 23.5 102 102 A A E -C 81 0A 20 -21,-2.4 -21,-2.7 -2,-0.3 2,-0.5 -0.971 40.7-131.7-154.2 166.8 34.0 12.9 23.5 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.958 50.6 142.0-127.5 107.8 35.5 16.3 24.2 104 104 A K E -C 79 0A 81 -25,-2.1 -25,-2.3 -2,-0.5 2,-0.2 -0.929 55.6 -95.5-143.9 166.5 37.7 17.2 21.2 105 105 A H - 0 0 49 19,-2.7 19,-2.8 -2,-0.3 2,-0.3 -0.612 43.9-138.6 -81.2 149.4 38.8 20.1 19.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 17,-0.2 2,-0.5 -0.828 8.1-152.7-110.9 151.3 36.7 20.3 16.0 107 107 A I E +EF 74 122B 17 15,-2.9 14,-2.4 -2,-0.3 15,-1.6 -0.998 24.6 170.8-120.4 121.3 38.0 21.1 12.4 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.5 -2,-0.5 2,-0.4 -0.892 30.8-125.8-128.8 159.2 35.4 22.8 10.2 109 109 A A E -EF 72 119B 3 10,-2.6 9,-3.2 -2,-0.3 10,-1.2 -0.887 29.0-156.3-104.7 142.7 35.5 24.4 6.7 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.900 17.9 161.5-121.5 147.1 34.2 27.9 6.5 111 111 A E E > + F 0 116B 104 5,-2.2 5,-2.0 -2,-0.3 2,-0.1 -0.972 31.2 33.4-154.9 163.8 32.8 30.0 3.7 112 112 A G T 5S- 0 0 54 -2,-0.3 3,-0.1 3,-0.2 6,-0.0 -0.302 81.1 -51.2 92.3-174.9 30.7 33.0 2.9 113 113 A N T 5S+ 0 0 160 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.877 134.7 39.7-146.1 102.2 30.0 36.4 4.2 114 114 A P T 5S- 0 0 107 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 0.473 112.0-130.7 -59.6 148.1 29.3 36.1 7.1 115 115 A Y T 5 + 0 0 93 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.693 45.3 157.9 -82.4 104.4 32.1 33.5 7.2 116 116 A V E < -F 111 0B 25 -5,-2.0 -5,-2.2 -2,-0.9 2,-0.1 -0.806 46.1 -80.1-128.3 165.4 30.5 30.4 8.8 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.394 40.5 166.7 -71.8 137.9 31.0 26.7 9.0 118 118 A V E + 0 0 27 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.414 64.0 30.9-126.2 -7.2 29.7 24.7 6.1 119 119 A H E -F 109 0B 82 -10,-1.2 -10,-2.6 -107,-0.0 2,-0.6 -0.949 65.9-133.0-156.2 144.2 31.3 21.3 6.6 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.870 27.6 174.6 -99.9 117.4 32.5 19.2 9.5 121 121 A D E - 0 0 17 -14,-2.4 2,-0.3 -2,-0.6 -13,-0.2 0.918 50.5 -43.1 -89.3 -51.2 36.0 17.9 8.7 122 122 A A E -F 107 0B 14 -15,-1.6 -15,-2.9 2,-0.0 2,-0.4 -0.987 39.2-119.3-171.6 166.9 37.2 16.1 11.8 123 123 A S E F 106 0B 29 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.956 360.0 360.0-118.9 137.9 37.6 16.0 15.6 124 124 A V 0 0 97 -19,-2.8 -19,-2.7 -2,-0.4 -2,-0.0 -0.929 360.0 360.0-136.5 360.0 41.1 15.9 16.9