==== 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 ENDONUCLEASE 08-NOV-96 1RNW . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.A.FEDOROV,D.JOSEPH-MCCARTHY,E.V.FEDOROV,D.SIRAKOVA,I.GRAF, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.1 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 . 10 8.1 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 0 232 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.6 22.7 -0.7 21.4 2 2 A E - 0 0 55 3,-0.0 2,-0.0 4,-0.0 0, 0.0 -0.978 360.0-122.0-114.7 137.3 23.9 2.6 22.7 3 3 A T > - 0 0 97 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.383 27.5-112.7 -71.8 160.5 25.2 2.9 26.3 4 4 A A H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.892 118.0 49.4 -60.3 -39.4 23.3 5.4 28.5 5 5 A A H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 109.9 49.9 -67.3 -39.3 26.4 7.6 28.7 6 6 A A H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 108.8 52.7 -68.6 -34.8 26.9 7.6 24.9 7 7 A K H X S+ 0 0 84 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.884 107.7 51.7 -67.7 -39.3 23.3 8.5 24.3 8 8 A F H X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 5,-0.4 0.924 111.0 48.2 -62.9 -44.4 23.6 11.5 26.7 9 9 A E H X S+ 0 0 70 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.939 113.2 47.0 -60.4 -47.9 26.7 12.7 24.8 10 10 A R H < S+ 0 0 66 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.937 118.6 40.0 -61.9 -45.5 25.0 12.3 21.4 11 11 A Q H < S+ 0 0 22 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.851 130.9 19.4 -78.7 -25.5 21.8 14.1 22.4 12 12 A H H < S+ 0 0 12 -4,-2.5 35,-3.3 -5,-0.2 2,-0.6 0.597 93.9 92.8-123.1 -9.2 23.2 16.9 24.6 13 13 A M B < +a 47 0A 14 -4,-1.9 2,-0.2 -5,-0.4 35,-0.2 -0.768 27.2 156.4 -99.1 125.4 26.9 17.7 24.0 14 14 A D > + 0 0 5 33,-2.3 3,-0.8 -2,-0.6 -1,-0.1 -0.630 7.4 155.8-136.1 77.3 28.0 20.3 21.5 15 15 A S T 3 + 0 0 67 1,-0.2 33,-0.1 -2,-0.2 -1,-0.1 0.477 59.2 82.4 -81.7 -1.3 31.5 21.4 22.6 16 16 A S T 3 S+ 0 0 105 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.616 95.1 40.9 -77.6 -14.5 32.4 22.6 19.1 17 17 A T < - 0 0 51 -3,-0.8 3,-0.1 32,-0.1 -3,-0.1 -0.943 68.4-141.2-132.4 153.0 30.6 25.9 19.6 18 18 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.636 87.5 -14.4 -86.2 -16.2 30.4 28.4 22.4 19 19 A A S S- 0 0 33 28,-0.1 2,-0.5 61,-0.1 -1,-0.3 -0.927 86.1 -76.7-174.8 158.9 26.7 29.1 21.7 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 61,-0.2 61,-0.0 -0.552 42.4-167.0 -67.7 120.2 24.1 28.6 19.0 21 21 A S + 0 0 123 -2,-0.5 2,-0.3 1,-0.0 -1,-0.2 0.711 61.2 29.2 -86.3 -19.8 25.0 31.3 16.4 22 22 A S S > S- 0 0 50 1,-0.0 3,-1.6 0, 0.0 4,-0.3 -0.928 78.1-111.4-137.3 167.5 21.8 31.2 14.2 23 23 A S T 3 S+ 0 0 94 -2,-0.3 4,-0.3 1,-0.3 76,-0.3 0.559 115.9 60.1 -71.2 -7.3 18.1 30.5 14.4 24 24 A N T 3> S+ 0 0 77 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.496 73.8 97.8 -95.5 -6.2 18.8 27.5 12.3 25 25 A Y H <> S+ 0 0 13 -3,-1.6 4,-2.9 1,-0.2 5,-0.3 0.894 83.6 49.0 -49.0 -48.8 21.2 25.8 14.7 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.883 108.2 52.1 -63.4 -40.6 18.5 23.6 16.2 27 27 A N H > S+ 0 0 49 -4,-0.3 4,-1.0 70,-0.3 -1,-0.2 0.926 115.5 43.3 -63.3 -37.2 17.1 22.4 12.8 28 28 A Q H X S+ 0 0 99 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.933 117.9 42.3 -70.0 -49.4 20.7 21.4 11.8 29 29 A M H X S+ 0 0 22 -4,-2.9 4,-1.6 -5,-0.2 6,-0.2 0.870 109.2 56.3 -69.7 -37.0 21.8 19.8 15.1 30 30 A M H <>S+ 0 0 0 -4,-2.5 5,-3.1 -5,-0.3 6,-0.5 0.894 114.6 42.1 -64.1 -31.9 18.5 17.9 15.7 31 31 A K H ><5S+ 0 0 127 -4,-1.0 3,-2.0 -5,-0.3 5,-0.3 0.975 113.4 49.0 -81.0 -47.2 19.0 16.2 12.4 32 32 A S H 3<5S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.668 110.3 51.8 -66.3 -14.5 22.7 15.6 12.5 33 33 A R T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 0.222 117.8-115.3-102.0 14.3 22.5 14.0 16.0 34 34 A N T < 5S+ 0 0 94 -3,-2.0 3,-0.2 1,-0.1 4,-0.2 0.829 75.3 133.1 59.5 41.0 19.7 11.8 14.6 35 35 A L S - 0 0 52 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.261 39.7-117.6 -65.9 157.0 33.7 20.7 27.5 51 51 A L H > S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.900 115.6 56.7 -62.0 -40.7 32.6 17.2 28.2 52 52 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 105.4 50.7 -59.7 -39.5 34.9 17.2 31.3 53 53 A D H 4 S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.873 112.9 46.0 -65.6 -37.2 33.0 20.3 32.7 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 4,-0.4 0.927 111.4 51.0 -71.7 -41.8 29.6 18.6 32.2 55 55 A Q H >< S+ 0 0 71 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.875 101.2 64.7 -62.7 -33.8 30.9 15.3 33.7 56 56 A A G >< S+ 0 0 36 -4,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.667 83.6 75.6 -62.5 -20.0 32.1 17.3 36.7 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.0 -4,-0.5 -1,-0.3 0.787 79.4 72.5 -62.9 -26.9 28.4 18.3 37.6 58 58 A c G < S+ 0 0 9 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.567 100.2 46.1 -65.8 -7.0 28.0 14.7 38.9 59 59 A S G < S+ 0 0 95 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.130 104.4 77.1-118.5 17.9 30.2 15.9 41.9 60 60 A Q S < S- 0 0 42 -3,-2.0 2,-0.8 1,-0.2 15,-0.2 0.209 96.4 -12.4-102.0-139.2 28.3 19.2 42.4 61 61 A K E -D 74 0B 128 13,-1.5 13,-2.5 1,-0.1 2,-0.3 -0.468 61.6-144.3 -75.2 107.5 25.0 20.0 44.1 62 62 A N E +D 73 0B 86 -2,-0.8 2,-0.3 11,-0.2 11,-0.3 -0.492 33.8 157.3 -70.9 124.0 22.9 16.9 44.7 63 63 A V E -D 72 0B 42 9,-2.2 9,-1.1 -2,-0.3 2,-0.2 -0.891 44.9 -84.0-138.9 167.9 19.2 17.7 44.3 64 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.521 40.2-125.6 -75.7 148.6 16.0 15.7 43.5 65 65 A d > - 0 0 7 4,-3.0 3,-2.5 -2,-0.2 7,-0.1 -0.483 32.2-102.6 -86.0 162.7 15.1 14.9 39.9 66 66 A K T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.810 125.2 57.2 -55.4 -32.0 11.7 16.0 38.6 67 67 A N T 3 S- 0 0 98 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.423 122.2-106.8 -79.0 -2.3 10.7 12.4 39.0 68 68 A G S < S+ 0 0 54 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.276 76.9 132.8 94.1 -10.3 11.6 12.3 42.7 69 69 A Q - 0 0 100 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.351 52.8-139.7 -70.2 160.7 14.8 10.2 42.2 70 70 A T S S+ 0 0 100 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.039 77.1 92.1-115.2 32.2 17.8 11.6 44.1 71 71 A N + 0 0 24 -9,-0.1 39,-2.9 2,-0.0 2,-0.3 -0.072 60.9 115.1-108.1 31.9 20.7 11.1 41.6 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.2 37,-0.3 2,-0.4 -0.768 45.6-164.6-101.9 147.2 20.4 14.6 40.1 73 73 A Y E -DE 62 108B 31 35,-2.3 35,-2.1 -2,-0.3 2,-0.4 -0.997 10.0-147.1-135.8 135.0 23.1 17.3 40.4 74 74 A Q E -DE 61 107B 54 -13,-2.5 -13,-1.5 -2,-0.4 33,-0.2 -0.875 27.8-116.4-102.9 130.6 22.8 21.0 39.7 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.429 14.2-138.4 -65.1 142.4 25.9 22.8 38.3 76 76 A Y S S+ 0 0 155 -2,-0.1 2,-0.2 29,-0.1 -1,-0.2 0.828 87.9 43.2 -69.4 -32.8 27.3 25.4 40.7 77 77 A S S S- 0 0 80 27,-0.1 29,-0.4 29,-0.0 2,-0.2 -0.634 94.0-101.2-108.3 170.2 27.9 27.7 37.8 78 78 A T - 0 0 64 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.571 37.3-157.4 -86.8 157.4 25.9 28.7 34.8 79 79 A M E - C 0 104A 14 25,-3.3 25,-1.7 -2,-0.2 2,-0.4 -0.942 25.5 -98.7-133.8 156.4 26.7 27.1 31.4 80 80 A S E + C 0 103A 10 -32,-0.3 -32,-3.3 -2,-0.3 2,-0.3 -0.618 54.4 167.7 -75.3 117.8 26.1 28.0 27.8 81 81 A I E -BC 47 102A 2 21,-3.1 21,-2.3 -2,-0.4 2,-0.4 -0.935 30.5-149.1-134.6 161.3 23.1 26.1 26.5 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-2.6 -2,-0.3 2,-0.4 -0.992 12.7-151.7-129.3 120.9 20.7 26.0 23.6 83 83 A D E -BC 45 100A 41 17,-3.3 17,-2.4 -2,-0.4 2,-0.5 -0.815 10.0-163.3 -91.9 133.0 17.1 24.9 24.0 84 84 A a E +BC 44 99A 0 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.990 14.0 171.5-118.8 122.0 15.6 23.3 20.9 85 85 A R E -BC 43 98A 132 13,-1.6 13,-3.2 -2,-0.5 -42,-0.2 -0.996 35.5-112.1-135.2 131.3 11.7 23.0 20.8 86 86 A E E - C 0 97A 56 -44,-2.6 11,-0.3 -2,-0.4 2,-0.1 -0.354 36.6-122.6 -58.6 142.6 9.5 22.0 18.0 87 87 A T > - 0 0 46 9,-2.0 3,-1.1 1,-0.1 9,-0.2 -0.327 27.2-101.7 -82.6 169.1 7.3 24.8 16.7 88 88 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.812 124.1 48.3 -60.4 -29.4 3.6 24.6 16.6 89 89 A S T 3 S+ 0 0 80 2,-0.0 -1,-0.3 6,-0.0 -3,-0.0 0.524 78.5 127.9 -90.6 -7.2 3.8 23.9 12.8 90 90 A S < - 0 0 22 -3,-1.1 2,-0.4 6,-0.2 5,-0.2 -0.181 35.1-175.8 -54.0 139.7 6.5 21.1 12.9 91 91 A K B > -G 94 0C 127 3,-2.0 3,-4.3 0, 0.0 -1,-0.1 -0.897 29.7 -85.3-144.8 110.6 5.5 18.0 11.0 92 92 A Y T 3 S+ 0 0 123 1,-0.4 -54,-0.0 -2,-0.4 -52,-0.0 -0.279 117.1 17.3 -57.3 132.5 7.3 14.7 10.7 93 93 A P T 3 S+ 0 0 86 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.932 124.3 61.2 -94.4 20.1 9.3 14.4 8.7 94 94 A N B < S-G 91 0C 111 -3,-4.3 -3,-2.0 2,-0.0 2,-0.2 -0.574 75.2-176.0 -98.1 65.8 9.5 18.1 8.3 95 95 A b - 0 0 25 -2,-1.1 2,-0.4 -5,-0.2 -5,-0.1 -0.455 3.7-170.6 -64.2 131.0 10.7 18.8 11.8 96 96 A A - 0 0 30 -9,-0.2 -9,-2.0 -2,-0.2 2,-0.4 -0.990 3.0-167.8-127.8 134.2 11.0 22.5 12.6 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.941 20.4-135.4-127.5 148.7 12.6 23.8 15.8 98 98 A K E -C 85 0A 131 -13,-3.2 -13,-1.6 -2,-0.4 2,-0.5 -0.836 25.8-143.2 -95.5 130.6 12.8 27.2 17.6 99 99 A T E -C 84 0A 28 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.872 19.0-179.1 -97.7 125.4 16.4 27.9 18.9 100 100 A T E -C 83 0A 58 -17,-2.4 -17,-3.3 -2,-0.5 2,-0.3 -0.952 9.8-160.0-132.2 111.9 16.8 29.6 22.3 101 101 A Q E +C 82 0A 64 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.654 25.3 150.3 -85.6 139.3 20.3 30.3 23.5 102 102 A A E -C 81 0A 33 -21,-2.3 -21,-3.1 -2,-0.3 2,-0.5 -0.966 44.8-123.5-160.8 170.5 20.8 31.0 27.3 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.944 51.5 141.7-125.0 104.2 23.3 30.7 30.2 104 104 A K E -C 79 0A 61 -25,-1.7 -25,-3.3 -2,-0.5 2,-0.3 -0.832 55.7 -91.4-138.7 172.6 21.8 28.7 33.0 105 105 A H - 0 0 51 -27,-0.3 19,-2.7 -2,-0.3 2,-0.3 -0.659 44.3-140.9 -83.4 144.6 22.6 26.1 35.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.4 -0.812 7.7-153.2-109.5 152.9 22.0 22.6 34.3 107 107 A I E +EF 74 122B 13 15,-2.6 14,-2.1 -2,-0.3 15,-1.5 -0.998 20.9 177.1-123.9 122.2 20.5 19.6 36.3 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.3 -2,-0.4 2,-0.4 -0.901 29.3-125.7-127.5 154.1 21.6 16.1 35.2 109 109 A A E -EF 72 119B 5 10,-2.4 9,-2.9 -2,-0.3 10,-1.2 -0.818 31.5-156.6 -93.6 132.2 20.9 12.6 36.4 110 110 A c E + F 0 117B 1 -39,-2.9 2,-0.3 -2,-0.4 5,-0.1 -0.906 18.2 161.2-117.2 150.0 24.1 10.6 37.0 111 111 A E E > + F 0 116B 87 5,-2.2 5,-2.0 -2,-0.4 2,-0.1 -0.975 30.4 19.2-157.6 162.3 24.7 6.9 37.1 112 112 A G T 5S- 0 0 56 -2,-0.3 3,-0.1 3,-0.2 6,-0.0 -0.183 82.5 -38.2 80.0-162.3 27.4 4.2 36.9 113 113 A N T 5S+ 0 0 163 1,-0.4 2,-0.1 2,-0.1 -1,-0.1 -0.891 134.6 36.3-146.3 110.0 31.1 3.8 37.3 114 114 A P T 5S- 0 0 100 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 0.520 110.2-129.3 -63.2 152.0 32.5 6.0 36.2 115 115 A Y T 5 + 0 0 92 -2,-0.1 -3,-0.2 -5,-0.1 -57,-0.1 -0.640 47.6 154.6 -79.6 104.8 29.6 8.2 37.5 116 116 A V E < -F 111 0B 21 -5,-2.0 -5,-2.2 -2,-0.9 2,-0.1 -0.815 48.0 -73.2-132.0 168.4 28.6 10.3 34.6 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.379 43.9 162.0 -64.0 132.3 25.6 12.1 33.2 118 118 A V E + 0 0 11 -9,-2.9 2,-0.3 1,-0.4 -8,-0.2 0.514 63.7 29.4-126.3 -17.2 22.8 9.9 31.7 119 119 A H E -F 109 0B 96 -10,-1.2 -10,-2.4 -111,-0.0 2,-0.7 -0.994 65.6-133.2-147.1 148.9 19.8 12.3 31.6 120 120 A F E +F 108 0B 35 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.894 27.1 177.6-101.6 109.7 19.2 16.0 31.1 121 121 A D E - 0 0 48 -14,-2.1 2,-0.3 -2,-0.7 -13,-0.2 0.949 50.1 -60.2 -80.4 -52.6 16.7 16.9 33.8 122 122 A A E -F 107 0B 33 -15,-1.5 -15,-2.6 -77,-0.0 2,-0.3 -0.965 40.5-114.1-176.7 179.4 16.3 20.6 33.4 123 123 A S E F 106 0B 27 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.940 360.0 360.0-132.9 153.5 18.1 24.0 33.5 124 124 A V 0 0 101 -19,-2.7 -18,-0.1 -2,-0.3 -1,-0.1 0.315 360.0 360.0-135.3 360.0 17.6 26.9 35.8