==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JUN-08 3DH6 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.KURPIEWSKA,J.FONT,M.RIBO,M.VILANOVA,K.LEWINSKI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7128.0 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 . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.1 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.3 22.3 -1.0 21.3 2 2 A E - 0 0 72 1,-0.1 2,-0.1 2,-0.1 5,-0.0 -0.520 360.0-119.3 -72.2 132.8 23.5 2.5 22.2 3 3 A T > - 0 0 92 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.350 18.9-116.5 -71.4 153.3 24.7 2.9 25.8 4 4 A A H > S+ 0 0 43 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.742 115.9 51.3 -63.1 -26.3 23.0 5.4 28.2 5 5 A A H > S+ 0 0 33 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.889 112.8 43.2 -75.9 -43.3 26.2 7.4 28.4 6 6 A A H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.755 108.4 60.1 -74.1 -27.0 26.7 7.7 24.7 7 7 A K H X S+ 0 0 83 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.871 105.8 47.5 -67.3 -39.4 23.0 8.4 24.1 8 8 A F H X S+ 0 0 6 -4,-1.0 4,-2.7 109,-0.2 -2,-0.2 0.870 111.2 51.8 -66.1 -39.8 23.4 11.6 26.3 9 9 A E H X S+ 0 0 69 -4,-1.3 4,-0.9 1,-0.2 -2,-0.2 0.847 111.7 46.1 -66.1 -37.3 26.5 12.6 24.4 10 10 A R H < S+ 0 0 63 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.851 122.0 35.8 -72.9 -36.6 24.8 12.2 21.0 11 11 A Q H < S+ 0 0 17 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.811 129.8 24.3 -88.1 -33.9 21.6 14.1 22.1 12 12 A H H < S+ 0 0 13 -4,-2.7 35,-1.9 -5,-0.2 2,-0.5 0.295 96.8 91.3-124.7 8.6 22.9 16.8 24.5 13 13 A M B < +a 47 0A 11 -4,-0.9 35,-0.1 33,-0.2 2,-0.1 -0.934 26.5 151.4-118.0 128.0 26.6 17.6 23.7 14 14 A D + 0 0 6 33,-2.3 3,-0.5 -2,-0.5 36,-0.1 -0.595 5.4 157.3-149.2 82.2 28.0 20.2 21.2 15 15 A S + 0 0 66 1,-0.2 33,-0.1 -2,-0.1 35,-0.1 0.507 59.6 83.6 -85.3 -6.3 31.5 21.4 22.3 16 16 A S S S+ 0 0 108 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.821 93.7 39.7 -68.4 -34.4 32.4 22.5 18.8 17 17 A T - 0 0 45 -3,-0.5 3,-0.1 1,-0.1 -3,-0.1 -0.863 67.6-140.3-120.6 153.6 30.7 25.9 19.1 18 18 A S S S- 0 0 98 -2,-0.3 2,-0.3 1,-0.2 30,-0.1 0.815 84.3 -14.2 -77.5 -34.3 30.4 28.5 21.9 19 19 A A S S- 0 0 30 28,-0.1 2,-0.6 82,-0.0 -1,-0.2 -0.949 88.6 -67.1-157.2 171.9 26.8 29.3 21.1 20 20 A A - 0 0 20 -2,-0.3 81,-0.1 1,-0.2 61,-0.0 -0.613 42.3-165.7 -70.4 114.3 24.0 29.0 18.5 21 21 A S + 0 0 109 -2,-0.6 2,-0.2 1,-0.0 -1,-0.2 0.828 63.4 7.3 -74.0 -35.0 25.2 31.1 15.6 22 22 A S S > S- 0 0 51 1,-0.0 3,-1.0 0, 0.0 4,-0.2 -0.822 75.6-101.6-140.5 176.1 21.9 31.2 13.7 23 23 A S T 3 S+ 0 0 84 -2,-0.2 3,-0.4 1,-0.2 4,-0.3 0.642 118.0 61.8 -74.4 -16.9 18.2 30.4 13.8 24 24 A N T 3> S+ 0 0 83 1,-0.2 4,-1.3 2,-0.1 -1,-0.2 0.307 74.1 99.5 -91.5 7.0 18.9 27.3 11.6 25 25 A Y H <> S+ 0 0 12 -3,-1.0 4,-2.3 1,-0.2 3,-0.2 0.909 84.1 44.5 -58.1 -47.6 21.2 25.8 14.2 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-2.9 1,-0.2 5,-0.3 0.894 108.3 56.1 -68.4 -43.1 18.6 23.4 15.5 27 27 A N H 4 S+ 0 0 53 -4,-0.3 4,-0.3 70,-0.3 -1,-0.2 0.790 115.0 41.0 -58.4 -30.4 17.4 22.3 12.1 28 28 A Q H X S+ 0 0 115 -4,-1.3 4,-1.9 -3,-0.2 -2,-0.2 0.861 117.7 45.2 -83.7 -41.8 20.9 21.3 11.3 29 29 A M H X S+ 0 0 23 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.827 108.8 54.2 -75.8 -35.1 21.8 19.7 14.6 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 6,-0.5 0.765 115.5 42.0 -69.1 -26.3 18.6 17.7 15.1 31 31 A K H >45S+ 0 0 150 -4,-0.3 3,-0.9 -5,-0.3 -2,-0.2 0.815 114.0 50.4 -86.5 -36.9 19.2 16.1 11.6 32 32 A S H 3<5S+ 0 0 86 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.810 109.9 49.9 -72.0 -32.5 23.0 15.6 12.1 33 33 A R T 3<5S- 0 0 62 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.1 0.194 115.9-114.7 -92.7 15.4 22.6 13.9 15.5 34 34 A N T < 5S+ 0 0 82 -3,-0.9 3,-0.3 1,-0.1 -3,-0.2 0.845 76.5 130.8 55.5 43.2 19.9 11.5 14.0 35 35 A L S > - 0 0 55 -2,-0.3 4,-1.5 1,-0.1 3,-0.6 -0.277 39.0-114.8 -64.7 153.0 33.4 20.7 27.1 51 51 A L H 3> S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.833 116.0 55.7 -58.2 -36.1 32.6 17.1 27.8 52 52 A A H 3> S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.826 105.6 51.4 -66.3 -34.9 34.7 17.2 31.0 53 53 A D H <4 S+ 0 0 73 -3,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.850 111.9 45.0 -72.0 -37.4 32.6 20.2 32.4 54 54 A V H < S+ 0 0 2 -4,-1.5 3,-0.5 1,-0.2 4,-0.3 0.811 113.4 50.8 -76.6 -32.3 29.3 18.5 31.8 55 55 A Q H >< S+ 0 0 67 -4,-1.8 3,-0.7 -5,-0.2 -2,-0.2 0.736 102.2 62.8 -72.8 -24.7 30.6 15.2 33.3 56 56 A A G >< S+ 0 0 37 -4,-1.0 3,-1.4 1,-0.2 -1,-0.2 0.682 85.4 75.9 -72.4 -19.8 31.8 17.2 36.3 57 57 A V G > S+ 0 0 0 -3,-0.5 3,-2.1 -4,-0.4 -1,-0.2 0.816 80.2 69.6 -62.0 -33.0 28.2 18.2 37.1 58 58 A c G < S+ 0 0 4 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.668 100.2 48.1 -61.1 -19.3 27.5 14.7 38.5 59 59 A S G < S+ 0 0 100 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.061 105.9 74.3-107.3 22.5 29.8 15.5 41.5 60 60 A Q S < S- 0 0 37 -3,-2.1 2,-0.5 1,-0.2 15,-0.1 0.140 95.0 -8.3-110.0-139.1 28.1 18.9 42.1 61 61 A K E -D 74 0B 127 13,-1.1 13,-2.6 1,-0.1 2,-0.5 -0.493 65.1-139.4 -70.9 115.1 24.8 20.1 43.7 62 62 A N E +D 73 0B 88 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.639 32.8 164.9 -79.2 118.6 22.5 17.1 44.3 63 63 A V E -D 72 0B 36 9,-1.9 9,-0.7 -2,-0.5 2,-0.2 -0.854 38.4 -95.1-129.3 164.9 18.8 17.9 43.4 64 64 A A - 0 0 73 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.582 38.5-122.8 -82.2 143.0 15.6 15.9 42.8 65 65 A d - 0 0 14 4,-3.3 -1,-0.1 -2,-0.2 43,-0.0 -0.266 24.2-108.2 -76.8 167.6 14.6 15.0 39.3 66 66 A K S S+ 0 0 170 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.796 120.4 47.9 -66.7 -31.0 11.2 15.9 37.7 67 67 A N S S- 0 0 113 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.748 127.7 -94.3 -81.7 -26.8 10.0 12.3 38.0 68 68 A G S S+ 0 0 58 1,-0.3 -2,-0.1 -3,-0.0 2,-0.1 0.339 77.9 135.2 129.6 -2.1 11.0 11.9 41.6 69 69 A Q - 0 0 101 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.339 48.8-144.0 -76.2 157.8 14.5 10.4 41.5 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.159 80.1 87.6-108.7 16.3 17.4 11.6 43.6 71 71 A N + 0 0 24 -9,-0.1 39,-2.4 2,-0.0 2,-0.2 0.266 61.6 111.6-100.4 10.5 20.2 11.0 41.0 72 72 A d E -DE 63 109B 0 -9,-0.7 -9,-1.9 -3,-0.3 2,-0.4 -0.555 48.6-160.6 -84.6 150.4 19.9 14.5 39.4 73 73 A Y E -DE 62 108B 40 35,-1.9 35,-2.1 -11,-0.2 2,-0.4 -0.988 8.1-148.5-138.2 125.9 22.6 17.1 39.7 74 74 A Q E -DE 61 107B 51 -13,-2.6 -13,-1.1 -2,-0.4 33,-0.2 -0.784 27.6-117.7 -92.6 132.6 22.4 20.9 39.1 75 75 A S - 0 0 3 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.389 11.3-136.6 -68.9 144.5 25.5 22.6 37.8 76 76 A Y S S+ 0 0 148 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.884 85.8 42.3 -68.1 -41.7 27.1 25.3 40.0 77 77 A S S S- 0 0 73 27,-0.1 29,-0.4 1,-0.0 2,-0.2 -0.723 94.0 -97.0-109.3 157.3 27.7 27.8 37.2 78 78 A T - 0 0 77 -2,-0.3 2,-0.4 27,-0.1 27,-0.3 -0.513 39.9-156.8 -72.2 136.2 25.6 28.9 34.2 79 79 A M E - C 0 104A 9 25,-3.5 25,-2.2 -2,-0.2 2,-0.5 -0.914 22.4-109.4-119.7 143.2 26.4 27.1 30.9 80 80 A S E + C 0 103A 11 -2,-0.4 -32,-2.9 23,-0.2 2,-0.3 -0.587 53.1 162.0 -70.8 115.1 25.8 28.2 27.3 81 81 A I E -BC 47 102A 0 21,-2.0 21,-1.9 -2,-0.5 2,-0.4 -0.928 31.9-144.0-135.8 160.0 23.0 26.0 26.0 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.7 -2,-0.3 2,-0.5 -0.990 10.5-150.7-128.8 125.0 20.5 25.9 23.1 83 83 A D E -BC 45 100A 27 17,-2.2 17,-1.2 -2,-0.4 2,-0.6 -0.835 10.2-159.5 -96.2 125.6 16.9 24.5 23.4 84 84 A a E +BC 44 99A 0 -40,-3.4 -40,-2.1 -2,-0.5 2,-0.4 -0.923 17.4 169.0-110.5 117.6 15.5 23.0 20.2 85 85 A R E -BC 43 98A 135 13,-1.3 13,-3.3 -2,-0.6 -42,-0.2 -0.976 36.5-103.6-131.7 143.0 11.7 22.7 19.9 86 86 A E E - C 0 97A 71 -44,-1.5 11,-0.2 -2,-0.4 2,-0.1 -0.333 34.1-140.0 -63.4 138.0 9.3 21.9 17.1 87 87 A T > - 0 0 56 9,-1.3 3,-0.9 -2,-0.1 9,-0.2 -0.250 30.9 -94.8 -86.6-179.5 7.4 24.8 15.5 88 88 A G T 3 S+ 0 0 87 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 0.754 124.4 50.9 -68.9 -26.7 3.7 24.8 14.4 89 89 A S T 3 S+ 0 0 102 2,-0.0 2,-0.4 6,-0.0 -1,-0.2 0.397 82.6 119.8 -92.0 1.1 4.6 24.0 10.8 90 90 A S < + 0 0 18 -3,-0.9 2,-0.3 6,-0.2 5,-0.2 -0.554 30.0 151.7 -75.2 123.3 6.8 21.0 11.8 91 91 A K B > -G 94 0C 162 3,-1.6 3,-2.5 -2,-0.4 -3,-0.0 -0.906 45.6 -69.4-156.1 123.2 5.6 17.7 10.4 92 92 A Y T 3 S+ 0 0 109 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.223 117.4 18.9 -54.2 137.3 7.7 14.5 9.5 93 93 A P T 3 S+ 0 0 94 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 -0.935 126.7 57.7 -90.3 17.4 9.7 14.1 7.3 94 94 A N B < S-G 91 0C 128 -3,-2.5 -3,-1.6 -5,-0.1 2,-0.3 -0.628 75.4-177.1-104.8 71.2 9.9 17.9 7.2 95 95 A b - 0 0 27 -2,-0.8 2,-0.4 -5,-0.2 -5,-0.1 -0.549 3.8-169.7 -76.1 127.0 10.9 18.7 10.8 96 96 A A - 0 0 23 -2,-0.3 -9,-1.3 -9,-0.2 2,-0.3 -0.936 3.6-164.8-118.8 143.0 11.2 22.4 11.7 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.5 -11,-0.2 -70,-0.3 -0.953 19.2-131.5-134.0 146.2 12.7 23.7 14.9 98 98 A K E -C 85 0A 127 -13,-3.3 -13,-1.3 -2,-0.3 2,-0.6 -0.825 24.5-144.5 -93.4 130.0 12.9 26.9 16.9 99 99 A T E +C 84 0A 30 -2,-0.5 2,-0.4 -76,-0.2 -15,-0.2 -0.855 22.5 172.8-101.2 120.8 16.4 28.0 18.1 100 100 A T E -C 83 0A 70 -17,-1.2 -17,-2.2 -2,-0.6 2,-0.5 -0.972 10.0-166.5-132.4 118.7 16.7 29.6 21.5 101 101 A Q E +C 82 0A 61 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.899 21.5 143.1-110.2 127.6 20.1 30.4 23.0 102 102 A A E -C 81 0A 40 -21,-1.9 -21,-2.0 -2,-0.5 2,-0.7 -0.986 47.8-109.8-156.6 159.9 20.7 31.4 26.7 103 103 A N E +C 80 0A 110 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.847 54.1 142.0 -99.0 111.1 23.1 30.9 29.6 104 104 A K E -C 79 0A 37 -25,-2.2 -25,-3.5 -2,-0.7 2,-0.2 -0.918 53.3 -90.9-142.3 163.9 21.6 28.7 32.4 105 105 A H - 0 0 50 19,-3.3 19,-2.5 -27,-0.3 2,-0.4 -0.551 43.0-135.1 -72.5 143.9 22.4 26.0 35.0 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 17,-0.2 2,-0.5 -0.854 9.9-155.6-106.8 139.8 22.0 22.4 33.7 107 107 A I E +EF 74 122B 14 15,-2.4 14,-1.8 -2,-0.4 15,-0.9 -0.960 21.0 173.4-115.8 117.3 20.3 19.6 35.6 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-1.9 -2,-0.5 2,-0.4 -0.965 29.8-129.0-129.0 139.7 21.4 16.1 34.6 109 109 A A E -EF 72 119B 7 10,-2.2 9,-3.1 -2,-0.4 10,-1.4 -0.715 29.9-160.6 -84.5 133.6 20.6 12.6 35.9 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.935 17.8 156.0-123.8 140.2 23.8 10.5 36.5 111 111 A E E > + F 0 116B 95 5,-1.8 5,-1.1 -2,-0.4 2,-0.0 -0.981 33.3 29.4-153.3 160.8 24.3 6.7 36.9 112 112 A G T 5S- 0 0 57 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.221 86.4 -33.8 89.4-174.0 26.9 3.9 36.5 113 113 A N T 5S+ 0 0 165 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.960 130.6 34.6-134.0 114.3 30.7 3.7 36.9 114 114 A P T 5S- 0 0 94 0, 0.0 2,-1.3 0, 0.0 -3,-0.2 0.492 108.2-118.9 -66.6 155.9 32.2 6.1 36.0 115 115 A Y T 5 + 0 0 99 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.548 53.9 159.0 -73.9 93.3 29.4 8.4 37.3 116 116 A V E < -F 111 0B 24 -2,-1.3 -5,-1.8 -5,-1.1 2,-0.1 -0.806 45.0 -92.0-120.1 156.7 28.4 10.1 34.0 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.447 39.4 166.6 -72.0 140.0 25.2 12.0 32.9 118 118 A V E + 0 0 9 -9,-3.1 2,-0.4 1,-0.3 -8,-0.2 0.596 62.8 37.2-122.9 -27.5 22.6 9.9 31.1 119 119 A H E -F 109 0B 112 -10,-1.4 -10,-2.2 -111,-0.0 2,-0.8 -0.990 64.6-139.8-132.6 140.1 19.5 12.1 31.0 120 120 A F E +F 108 0B 31 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.877 26.1 176.6 -96.2 106.3 19.0 15.9 30.6 121 121 A D E - 0 0 47 -14,-1.8 2,-0.3 -2,-0.8 -1,-0.2 0.995 50.2 -47.4 -74.9 -69.1 16.2 16.8 33.1 122 122 A A E -F 107 0B 32 -15,-0.9 -15,-2.4 2,-0.0 2,-0.4 -0.933 45.2-114.4-157.3 177.0 15.8 20.6 32.8 123 123 A S E F 106 0B 40 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.974 360.0 360.0-126.2 141.0 17.6 23.9 32.7 124 124 A V 0 0 113 -19,-2.5 -19,-3.3 -2,-0.4 -2,-0.0 -0.972 360.0 360.0-126.6 360.0 17.5 26.8 35.3