==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (PHOSPHORIC DIESTER) 10-JUN-88 7RSA . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.WLODAWER,G.L.GILLILAND . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.9 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 0 256 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.1 17.6 25.2 -1.5 2 2 A E - 0 0 90 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.329 360.0-123.7 -56.7 134.8 19.2 24.7 1.9 3 3 A T > - 0 0 86 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.344 18.2-115.2 -77.8 159.6 22.4 26.7 2.2 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.883 118.1 54.1 -63.4 -36.9 25.7 25.1 3.1 5 5 A A H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 110.3 45.7 -62.7 -44.5 25.7 27.0 6.4 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 109.6 54.5 -66.8 -40.3 22.3 25.7 7.3 7 7 A K H X S+ 0 0 98 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.902 105.9 54.0 -60.4 -41.1 23.2 22.2 6.3 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 5,-0.4 0.931 108.7 48.1 -60.1 -46.6 26.2 22.4 8.8 9 9 A E H X S+ 0 0 84 -4,-1.7 4,-2.0 3,-0.2 -1,-0.2 0.937 114.3 46.9 -58.2 -47.6 23.9 23.4 11.6 10 10 A R H < S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.896 119.3 38.0 -62.5 -43.7 21.5 20.6 10.8 11 11 A Q H < S+ 0 0 32 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.800 131.7 19.7 -78.9 -30.1 24.1 17.9 10.5 12 12 A H H < S+ 0 0 11 -4,-2.5 35,-3.1 -5,-0.2 2,-0.5 0.572 94.6 89.7-122.6 -18.4 26.4 18.9 13.2 13 13 A M B < +a 47 0A 10 -4,-2.0 35,-0.2 -5,-0.4 2,-0.1 -0.810 27.4 161.2 -96.8 133.9 25.0 21.2 15.9 14 14 A D > + 0 0 4 33,-2.9 3,-1.0 -2,-0.5 36,-0.1 -0.573 8.2 157.4-142.0 80.5 23.3 20.1 19.1 15 15 A S T 3 + 0 0 70 1,-0.3 33,-0.1 33,-0.2 -1,-0.1 0.483 64.6 77.0 -76.1 -8.3 23.4 23.0 21.5 16 16 A S T 3 S+ 0 0 104 -3,-0.1 2,-0.3 33,-0.1 -1,-0.3 0.523 96.7 41.8 -81.6 -13.4 20.4 21.6 23.4 17 17 A T < - 0 0 44 -3,-1.0 3,-0.1 32,-0.1 -3,-0.1 -0.969 66.4-144.2-135.8 150.5 22.4 18.9 25.2 18 18 A S S S- 0 0 107 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.664 85.3 -18.0 -82.7 -21.1 25.8 19.0 26.9 19 19 A A S S- 0 0 36 28,-0.1 -1,-0.3 82,-0.0 2,-0.2 -0.941 88.2 -70.2-174.7 164.2 26.7 15.5 25.9 20 20 A A - 0 0 5 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.569 40.5-161.7 -67.6 134.2 25.0 12.3 24.6 21 21 A S + 0 0 112 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.484 63.1 12.4-100.0 -8.5 22.9 10.8 27.5 22 22 A S S > S- 0 0 54 1,-0.0 3,-1.8 0, 0.0 4,-0.3 -0.985 81.1 -95.7-158.5 167.9 22.4 7.3 26.3 23 23 A S T 3 S+ 0 0 85 -2,-0.3 4,-0.3 1,-0.3 76,-0.3 0.675 117.3 62.4 -63.9 -16.1 23.5 4.7 23.7 24 24 A N T 3> S+ 0 0 77 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.347 72.2 98.8 -87.9 -3.3 20.5 5.7 21.6 25 25 A Y H <> S+ 0 0 11 -3,-1.8 4,-3.0 1,-0.2 5,-0.3 0.926 85.0 44.4 -50.3 -54.6 21.6 9.3 21.0 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.8 -4,-0.3 5,-0.4 0.934 112.5 51.5 -59.1 -46.6 23.1 8.7 17.6 27 27 A N H > S+ 0 0 47 -4,-0.3 4,-1.1 70,-0.3 -1,-0.2 0.929 115.2 42.9 -54.7 -46.9 20.1 6.5 16.4 28 28 A Q H X S+ 0 0 115 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.935 118.4 42.8 -65.7 -48.1 17.6 9.2 17.4 29 29 A M H X S+ 0 0 25 -4,-3.0 4,-2.3 -5,-0.2 6,-0.3 0.851 108.4 55.6 -72.3 -37.9 19.6 12.2 16.1 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.1 -5,-0.3 6,-0.8 0.904 115.5 41.7 -61.2 -38.3 20.7 10.8 12.8 31 31 A K H ><5S+ 0 0 155 -4,-1.1 3,-1.7 -5,-0.4 -2,-0.2 0.949 113.7 50.2 -73.2 -50.0 17.0 10.1 12.0 32 32 A S H 3<5S+ 0 0 86 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.810 109.0 52.3 -61.2 -32.6 15.6 13.4 13.4 33 33 A R T 3<5S- 0 0 60 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.303 114.8-115.4 -85.3 4.6 18.1 15.5 11.4 34 34 A N T X 5S+ 0 0 86 -3,-1.7 3,-0.7 -5,-0.1 4,-0.2 0.762 74.7 133.2 67.7 29.2 17.2 13.7 8.2 35 35 A L T 3 - 0 0 53 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.389 39.8-123.9 -64.1 148.5 26.8 27.2 21.4 51 51 A L H > S+ 0 0 47 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.903 112.2 57.1 -60.7 -41.7 26.5 28.0 17.7 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 104.1 51.5 -57.5 -41.2 28.4 31.3 18.3 53 53 A D H 4 S+ 0 0 87 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.829 113.3 44.7 -63.0 -37.6 31.3 29.3 19.8 54 54 A V H >< S+ 0 0 0 -4,-1.5 3,-1.2 -3,-0.2 4,-0.3 0.878 111.0 52.5 -74.9 -41.5 31.5 27.1 16.7 55 55 A Q H >< S+ 0 0 72 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.865 101.1 64.2 -59.0 -35.9 31.1 30.0 14.3 56 56 A A G >< S+ 0 0 37 -4,-2.1 3,-2.0 1,-0.3 -1,-0.2 0.730 81.8 77.6 -60.4 -22.4 34.1 31.6 16.1 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.3 -1,-0.3 0.810 78.7 73.4 -58.6 -27.5 36.4 28.8 15.0 58 58 A c G < S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.577 99.5 45.0 -62.5 -12.5 36.5 30.5 11.6 59 59 A S G < S+ 0 0 95 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.100 104.5 81.3-114.5 19.6 38.7 33.1 13.1 60 60 A Q S < S- 0 0 43 -3,-2.2 2,-0.7 1,-0.2 15,-0.2 0.238 94.4 -17.0-105.4-140.8 40.9 30.6 15.0 61 61 A K E -D 74 0B 117 13,-1.7 13,-2.8 1,-0.1 2,-0.2 -0.596 61.8-138.3 -76.7 114.3 43.9 28.5 13.8 62 62 A N E +D 73 0B 92 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.447 35.2 162.7 -70.8 132.9 44.2 28.2 10.1 63 63 A V E -D 72 0B 35 9,-2.3 9,-1.1 -2,-0.2 2,-0.3 -0.968 43.5 -95.4-148.5 153.9 45.1 24.6 9.0 64 64 A A - 0 0 65 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.564 42.5-123.3 -72.4 137.6 45.0 22.5 5.8 65 65 A d > - 0 0 6 4,-3.2 3,-2.1 -2,-0.3 -1,-0.1 -0.382 33.4 -97.2 -69.2 165.5 41.8 20.4 5.6 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.815 126.9 51.6 -56.3 -35.1 42.3 16.6 5.2 67 67 A N T 3 S- 0 0 111 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.350 124.4-101.4 -85.3 1.7 41.8 17.0 1.4 68 68 A G S < S+ 0 0 48 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.215 75.0 138.6 100.4 -15.0 44.4 19.8 1.1 69 69 A Q - 0 0 90 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.290 47.9-142.5 -61.6 154.3 42.2 22.8 1.0 70 70 A T S S+ 0 0 103 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.206 79.4 88.4-107.9 17.0 43.4 25.8 3.0 71 71 A N + 0 0 31 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 0.018 63.4 114.3 -99.6 25.5 40.1 27.1 4.3 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.3 -3,-0.3 2,-0.3 -0.665 45.6-164.9 -98.6 154.8 40.0 24.9 7.4 73 73 A Y E -DE 62 108B 36 35,-2.2 35,-2.2 -11,-0.3 2,-0.4 -0.995 9.7-145.8-140.2 136.6 40.3 26.1 11.0 74 74 A Q E -DE 61 107B 45 -13,-2.8 -13,-1.7 -2,-0.3 33,-0.2 -0.868 27.0-116.0-105.3 133.5 41.1 24.3 14.3 75 75 A S - 0 0 0 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.387 10.6-139.7 -69.2 145.1 39.5 25.4 17.5 76 76 A Y S S+ 0 0 152 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.851 88.0 47.2 -68.5 -36.6 41.8 26.7 20.2 77 77 A S S S- 0 0 83 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.703 91.1-107.5-103.6 159.7 39.8 24.9 22.9 78 78 A T - 0 0 74 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.428 37.6-154.5 -79.5 153.8 38.5 21.3 23.1 79 79 A M E - C 0 104A 14 25,-2.8 25,-1.9 -2,-0.1 2,-0.5 -0.943 23.3-102.1-130.1 153.7 34.7 20.9 22.6 80 80 A S E + C 0 103A 15 -32,-0.3 -32,-2.9 -2,-0.3 2,-0.3 -0.695 53.2 170.8 -77.7 120.7 32.1 18.4 23.8 81 81 A I E -BC 47 102A 1 21,-2.7 21,-2.5 -2,-0.5 2,-0.4 -0.916 30.0-145.3-131.5 159.0 31.4 16.2 20.8 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.5 -2,-0.3 2,-0.4 -0.996 15.0-151.8-123.0 126.1 29.5 13.0 20.0 83 83 A D E -BC 45 100A 21 17,-3.1 17,-2.3 -2,-0.4 2,-0.5 -0.843 8.0-162.5 -98.9 131.8 30.8 10.6 17.3 84 84 A a E +BC 44 99A 0 -40,-2.9 -40,-2.1 -2,-0.4 2,-0.4 -0.990 10.7 178.2-115.7 124.1 28.3 8.5 15.5 85 85 A R E -BC 43 98A 123 13,-2.0 13,-3.3 -2,-0.5 -42,-0.2 -0.993 33.3-110.1-132.3 132.1 29.5 5.4 13.6 86 86 A E E - C 0 97A 69 -44,-2.6 11,-0.3 -2,-0.4 2,-0.2 -0.305 35.3-136.5 -61.0 136.4 27.4 2.9 11.7 87 87 A T > - 0 0 50 9,-2.1 3,-1.7 1,-0.1 9,-0.2 -0.527 24.0-104.6 -90.2 166.2 27.2 -0.6 13.3 88 88 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.715 120.6 55.3 -63.5 -24.6 27.5 -3.9 11.7 89 89 A S T 3 S+ 0 0 107 2,-0.0 -1,-0.3 6,-0.0 2,-0.2 0.435 77.5 122.0 -88.0 -2.8 23.7 -4.4 12.0 90 90 A S < + 0 0 20 -3,-1.7 2,-0.3 6,-0.2 5,-0.2 -0.480 32.1 167.4 -64.1 130.4 22.8 -1.1 10.2 91 91 A K B > -G 94 0C 161 3,-2.0 3,-2.3 -2,-0.2 -2,-0.0 -0.893 40.0 -79.6-153.6 111.7 20.6 -1.8 7.3 92 92 A Y T 3 S+ 0 0 114 1,-0.4 -54,-0.0 -2,-0.3 4,-0.0 -0.284 116.7 19.9 -50.7 135.1 18.7 0.9 5.4 93 93 A P T 3 S+ 0 0 86 0, 0.0 2,-1.5 0, 0.0 -1,-0.4 -0.997 125.7 58.9 -83.6 1.7 16.1 2.1 6.3 94 94 A N B < S-G 91 0C 130 -3,-2.3 -3,-2.0 -5,-0.1 2,-0.2 -0.587 76.3-176.7 -93.9 72.5 16.9 0.9 9.7 95 95 A b - 0 0 22 -2,-1.5 2,-0.4 -5,-0.2 -64,-0.1 -0.532 4.4-164.7 -72.7 136.6 20.2 2.7 10.1 96 96 A A - 0 0 24 -9,-0.2 -9,-2.1 -2,-0.2 2,-0.3 -0.976 6.2-172.8-132.7 139.4 22.0 1.9 13.4 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.952 24.7-129.7-132.8 150.2 24.9 3.7 15.1 98 98 A K E -C 85 0A 130 -13,-3.3 -13,-2.0 -2,-0.3 2,-0.5 -0.863 28.4-142.9 -95.0 134.5 27.3 3.5 17.9 99 99 A T E -C 84 0A 22 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.869 20.1-179.9 -99.9 128.8 27.4 6.6 20.1 100 100 A T E -C 83 0A 70 -17,-2.3 -17,-3.1 -2,-0.5 2,-0.3 -0.997 16.4-146.0-131.3 127.9 30.8 7.7 21.5 101 101 A Q E +C 82 0A 131 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.702 28.5 161.3 -90.8 143.6 31.3 10.8 23.7 102 102 A A E -C 81 0A 26 -21,-2.5 -21,-2.7 -2,-0.3 2,-0.4 -0.972 36.9-139.5-154.4 167.8 34.6 12.8 23.4 103 103 A N E +C 80 0A 114 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.929 48.1 139.4-132.0 106.1 36.1 16.2 24.2 104 104 A K E -C 79 0A 83 -25,-1.9 -25,-2.8 -2,-0.4 2,-0.2 -0.911 56.2 -93.0-145.5 167.8 38.4 17.2 21.3 105 105 A H - 0 0 54 -2,-0.3 19,-2.3 -27,-0.3 2,-0.3 -0.580 44.7-138.6 -81.0 151.6 39.4 20.1 19.2 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.5 -0.838 8.8-153.2-113.6 151.9 37.3 20.5 16.0 107 107 A I E +EF 74 122B 16 15,-2.7 14,-2.6 -2,-0.3 15,-1.6 -0.995 21.4 174.7-123.5 122.6 38.4 21.3 12.5 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.2 -2,-0.5 2,-0.4 -0.903 29.5-127.4-125.9 155.3 35.9 23.0 10.1 109 109 A A E -EF 72 119B 2 10,-2.2 9,-2.9 -2,-0.3 10,-1.3 -0.828 30.7-156.4 -99.0 137.7 36.0 24.4 6.6 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.902 17.3 164.4-119.0 148.1 34.6 28.0 6.4 111 111 A E E > + F 0 116B 105 5,-2.4 5,-2.0 -2,-0.3 2,-0.1 -0.976 31.1 22.2-154.0 163.2 33.2 30.0 3.5 112 112 A G T 5S- 0 0 55 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.168 83.1 -42.0 84.5-173.1 31.2 33.1 2.7 113 113 A N T 5S+ 0 0 166 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.932 133.4 37.3-135.7 111.0 30.3 36.5 4.1 114 114 A P T 5S- 0 0 102 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.574 111.5-127.4 -61.9 153.1 29.6 36.2 7.1 115 115 A Y T 5 + 0 0 95 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.739 46.6 158.7 -83.0 106.3 32.4 33.6 7.2 116 116 A V E < -F 111 0B 27 -5,-2.0 -5,-2.4 -2,-0.9 2,-0.2 -0.822 45.2 -80.6-132.1 165.4 31.0 30.6 8.7 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.427 40.8 164.6 -69.8 134.8 31.5 26.8 9.0 118 118 A V E + 0 0 29 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.438 64.1 30.9-123.2 -13.8 30.2 24.8 6.1 119 119 A H E -F 109 0B 85 -10,-1.3 -10,-2.2 -111,-0.0 2,-0.6 -0.985 65.3-135.2-149.9 144.3 31.9 21.4 6.6 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.877 26.8 176.2 -99.0 116.6 33.1 19.4 9.6 121 121 A D E - 0 0 18 -14,-2.6 2,-0.3 -2,-0.6 -13,-0.2 0.908 50.6 -42.6 -91.7 -46.9 36.6 18.1 8.7 122 122 A A E -F 107 0B 13 -15,-1.6 -15,-2.7 -56,-0.0 2,-0.4 -0.987 38.5-119.8-172.9 167.6 37.8 16.3 11.8 123 123 A S E F 106 0B 35 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.979 360.0 360.0-121.4 134.1 38.1 16.1 15.6 124 124 A V 0 0 84 -19,-2.3 -18,-0.2 -2,-0.4 -1,-0.1 0.553 360.0 360.0-130.7 360.0 41.7 16.0 16.9