==== 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 20-JUN-08 3DIC . 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) . 7093.0 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 . 10 8.1 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 0 256 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.5 22.2 -1.0 21.5 2 2 A E - 0 0 74 1,-0.1 2,-0.0 2,-0.0 3,-0.0 -0.519 360.0-117.4 -74.3 137.7 23.6 2.5 22.4 3 3 A T > - 0 0 90 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.366 23.6-114.5 -70.3 160.2 24.8 2.9 26.0 4 4 A A H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.907 116.5 50.5 -63.7 -38.0 22.9 5.4 28.1 5 5 A A H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 110.9 47.5 -66.9 -41.9 26.0 7.6 28.4 6 6 A A H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.859 109.6 53.5 -67.5 -34.0 26.7 7.6 24.6 7 7 A K H X S+ 0 0 83 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.904 108.4 50.4 -67.2 -39.8 23.0 8.4 23.9 8 8 A F H X S+ 0 0 5 -4,-2.0 4,-2.8 109,-0.2 5,-0.3 0.931 111.2 49.6 -61.5 -42.8 23.3 11.4 26.3 9 9 A E H X S+ 0 0 72 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.958 113.2 44.9 -58.0 -53.2 26.4 12.5 24.4 10 10 A R H < S+ 0 0 65 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.884 120.4 39.7 -60.4 -41.3 24.9 12.3 21.0 11 11 A Q H < S+ 0 0 22 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.860 129.2 22.3 -80.4 -32.9 21.6 14.0 22.0 12 12 A H H < S+ 0 0 13 -4,-2.8 35,-2.7 -5,-0.3 2,-0.5 0.498 95.0 90.2-120.7 -4.1 22.9 16.7 24.3 13 13 A M B < +a 47 0A 11 -4,-2.2 35,-0.2 -5,-0.3 2,-0.1 -0.838 27.2 157.8-102.7 129.7 26.6 17.6 23.7 14 14 A D > + 0 0 4 33,-2.7 3,-0.8 -2,-0.5 36,-0.1 -0.568 8.5 156.3-141.1 79.3 27.8 20.3 21.2 15 15 A S T 3 + 0 0 66 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.391 59.6 80.2 -82.2 1.8 31.3 21.3 22.4 16 16 A S T 3 S+ 0 0 104 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.623 94.6 39.9 -87.9 -13.6 32.3 22.5 18.9 17 17 A T < - 0 0 53 -3,-0.8 3,-0.1 32,-0.1 -3,-0.1 -0.952 68.9-139.1-133.2 152.9 30.5 25.9 19.1 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.662 86.2 -15.2 -83.7 -15.9 30.2 28.4 21.9 19 19 A A S S- 0 0 33 28,-0.1 -1,-0.3 61,-0.1 2,-0.1 -0.953 90.4 -66.0-175.2 160.7 26.6 29.1 21.1 20 20 A A - 0 0 21 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.423 41.8-157.7 -59.6 128.2 24.0 28.6 18.3 21 21 A S - 0 0 120 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.728 64.4 -0.4 -83.3 -24.6 25.2 30.8 15.4 22 22 A S S > S- 0 0 55 1,-0.0 3,-1.8 0, 0.0 4,-0.3 -0.956 77.9 -91.6-155.9 173.9 21.8 31.2 13.6 23 23 A S T 3 S+ 0 0 88 -2,-0.3 3,-0.3 1,-0.3 4,-0.3 0.690 120.1 60.8 -66.0 -15.9 18.1 30.3 13.6 24 24 A N T 3> S+ 0 0 83 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.458 73.8 99.6 -92.6 1.9 18.9 27.3 11.5 25 25 A Y H <> S+ 0 0 21 -3,-1.8 4,-3.0 1,-0.2 5,-0.2 0.920 82.8 46.9 -52.3 -49.6 21.1 25.7 14.1 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.0 -4,-0.3 5,-0.4 0.902 107.9 53.5 -66.1 -41.0 18.5 23.3 15.4 27 27 A N H > S+ 0 0 58 70,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.933 115.9 41.8 -57.7 -42.1 17.3 22.1 12.1 28 28 A Q H X S+ 0 0 121 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.935 118.2 43.7 -70.4 -47.7 20.9 21.2 11.2 29 29 A M H X S+ 0 0 23 -4,-3.0 4,-2.6 -5,-0.2 6,-0.2 0.882 110.4 53.6 -67.2 -41.0 21.8 19.7 14.6 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-2.7 -5,-0.2 6,-0.3 0.890 115.9 41.7 -62.1 -35.7 18.6 17.7 15.1 31 31 A K H ><5S+ 0 0 151 -4,-1.2 3,-1.7 -5,-0.4 5,-0.3 0.941 113.6 51.8 -74.4 -46.5 19.3 16.2 11.6 32 32 A S H 3<5S+ 0 0 83 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.869 110.0 48.9 -55.3 -43.5 23.0 15.7 12.2 33 33 A R T 3<5S- 0 0 63 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.287 116.3-114.1 -85.9 12.9 22.5 13.9 15.5 34 34 A N T < 5S+ 0 0 106 -3,-1.7 3,-0.4 1,-0.1 4,-0.2 0.817 75.4 133.5 60.2 36.8 19.9 11.6 14.0 35 35 A L S - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.314 38.4-118.8 -67.5 156.5 33.3 20.6 27.1 51 51 A L H > S+ 0 0 62 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.906 116.3 56.4 -60.8 -39.1 32.2 17.0 27.8 52 52 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 105.7 49.4 -59.5 -42.3 34.4 17.1 30.9 53 53 A D H 4 S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.883 113.7 46.2 -65.1 -37.9 32.5 20.1 32.3 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 4,-0.4 0.914 111.3 50.4 -73.1 -40.6 29.2 18.5 31.6 55 55 A Q H >< S+ 0 0 68 -4,-3.1 3,-1.4 1,-0.3 -2,-0.2 0.853 102.4 64.4 -63.3 -31.4 30.3 15.1 33.1 56 56 A A G >< S+ 0 0 38 -4,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.696 82.1 76.9 -63.0 -22.1 31.5 17.1 36.2 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.1 -4,-0.5 -1,-0.3 0.809 79.0 73.6 -59.8 -27.0 27.9 18.1 37.0 58 58 A c G < S+ 0 0 7 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.575 100.2 43.4 -64.4 -10.8 27.4 14.6 38.4 59 59 A S G < S+ 0 0 96 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.145 105.0 79.3-117.2 19.0 29.5 15.6 41.4 60 60 A Q S < S- 0 0 42 -3,-2.1 2,-0.7 1,-0.2 15,-0.2 0.287 96.2 -11.5 -98.5-133.5 27.9 19.0 41.9 61 61 A K E -D 74 0B 130 13,-1.4 13,-2.6 1,-0.1 2,-0.4 -0.540 62.2-143.0 -77.9 112.7 24.5 19.9 43.5 62 62 A N E +D 73 0B 89 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.563 33.8 161.6 -73.7 124.7 22.3 16.9 44.1 63 63 A V E -D 72 0B 38 9,-2.5 9,-0.9 -2,-0.4 2,-0.0 -0.936 43.4 -87.9-138.7 158.7 18.7 17.9 43.5 64 64 A A - 0 0 75 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.382 39.0-127.4 -66.9 149.1 15.5 15.9 42.8 65 65 A d > - 0 0 8 4,-2.7 3,-2.4 1,-0.1 -1,-0.1 -0.588 28.5-107.3 -87.6 160.4 14.6 15.0 39.2 66 66 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.872 122.1 56.7 -56.4 -37.6 11.2 16.0 37.9 67 67 A N T 3 S- 0 0 115 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.442 123.1-106.1 -74.6 -0.5 10.2 12.4 38.0 68 68 A G S < S+ 0 0 53 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.331 74.8 138.0 93.7 -9.8 11.0 12.2 41.7 69 69 A Q - 0 0 106 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.276 50.4-140.4 -63.8 157.9 14.3 10.2 41.3 70 70 A T S S+ 0 0 104 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.167 79.2 88.1-111.5 17.7 17.2 11.4 43.5 71 71 A N + 0 0 31 -9,-0.1 39,-3.2 2,-0.0 2,-0.3 -0.032 61.0 114.4-105.9 31.9 20.1 11.0 41.0 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.5 37,-0.3 2,-0.4 -0.749 44.6-164.7-103.1 148.1 19.9 14.5 39.4 73 73 A Y E -DE 62 108B 35 35,-2.3 35,-2.4 -2,-0.3 2,-0.5 -0.996 10.7-145.5-134.9 138.4 22.5 17.2 39.7 74 74 A Q E -DE 61 107B 56 -13,-2.6 -13,-1.4 -2,-0.4 33,-0.2 -0.899 28.8-115.1-106.0 126.4 22.3 20.9 39.0 75 75 A S - 0 0 2 31,-2.7 4,-0.1 -2,-0.5 -18,-0.1 -0.324 14.8-137.4 -58.8 136.8 25.5 22.6 37.6 76 76 A Y S S+ 0 0 151 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.852 87.2 42.9 -66.4 -33.3 26.9 25.2 40.0 77 77 A S S S- 0 0 68 27,-0.1 29,-0.4 1,-0.0 2,-0.2 -0.682 93.6-101.5-108.9 166.6 27.5 27.6 37.1 78 78 A T - 0 0 72 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.549 37.5-156.8 -79.2 155.3 25.5 28.6 34.1 79 79 A M E - C 0 104A 7 25,-3.1 25,-2.1 -2,-0.2 2,-0.4 -0.944 25.0-102.1-130.8 152.9 26.3 27.0 30.8 80 80 A S E + C 0 103A 9 -32,-0.4 -32,-2.9 -2,-0.3 2,-0.3 -0.594 53.5 168.4 -72.6 126.2 25.7 28.0 27.2 81 81 A I E -BC 47 102A 3 21,-3.2 21,-2.4 -2,-0.4 2,-0.4 -0.912 29.5-149.3-137.8 161.8 22.8 25.9 25.9 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.7 -2,-0.3 2,-0.4 -0.983 11.8-152.7-133.0 122.6 20.5 25.8 22.9 83 83 A D E -BC 45 100A 32 17,-2.9 17,-2.6 -2,-0.4 2,-0.5 -0.830 9.9-163.2 -94.0 134.5 16.9 24.5 23.2 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.4 -0.984 15.5 167.8-118.2 123.5 15.4 23.0 20.0 85 85 A R E -BC 43 98A 124 13,-1.7 13,-3.1 -2,-0.5 -42,-0.2 -0.999 38.3-102.2-140.1 141.1 11.7 22.6 19.8 86 86 A E E - C 0 97A 67 -44,-2.4 11,-0.3 -2,-0.4 2,-0.1 -0.299 34.3-141.8 -61.6 141.3 9.4 21.8 16.9 87 87 A T > - 0 0 55 9,-1.8 3,-1.4 1,-0.0 9,-0.2 -0.388 31.9 -94.2 -93.5 175.7 7.4 24.7 15.4 88 88 A G T 3 S+ 0 0 86 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 0.821 123.1 53.3 -63.0 -33.0 3.8 24.5 14.2 89 89 A S T 3 S+ 0 0 100 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 0.375 82.1 117.9 -85.1 6.3 4.7 23.8 10.6 90 90 A S < + 0 0 16 -3,-1.4 2,-0.3 6,-0.2 5,-0.2 -0.588 32.0 156.2 -75.9 131.1 6.9 20.9 11.6 91 91 A K B > -G 94 0C 157 3,-2.1 3,-3.0 -2,-0.4 -3,-0.0 -0.839 43.0 -77.4-159.6 114.9 5.8 17.6 10.1 92 92 A Y T 3 S+ 0 0 104 1,-0.4 -54,-0.0 -2,-0.3 -53,-0.0 -0.202 116.8 23.9 -50.9 141.2 7.8 14.4 9.5 93 93 A P T 3 S+ 0 0 94 0, 0.0 2,-0.6 0, 0.0 -1,-0.4 -0.908 128.6 53.7 -85.9 20.8 9.7 13.9 7.3 94 94 A N B < S-G 91 0C 125 -3,-3.0 -3,-2.1 -5,-0.0 -2,-0.1 -0.619 77.0-178.5-113.1 70.3 9.9 17.7 7.1 95 95 A b - 0 0 30 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.1 -0.321 4.9-168.9 -67.0 151.5 10.9 18.5 10.7 96 96 A A - 0 0 20 -9,-0.2 -9,-1.8 2,-0.0 2,-0.4 -0.987 3.1-165.3-146.1 132.6 11.2 22.2 11.6 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.950 20.0-135.0-128.9 146.1 12.7 23.6 14.8 98 98 A K E -C 85 0A 129 -13,-3.1 -13,-1.7 -2,-0.4 2,-0.6 -0.775 25.8-143.8 -88.9 135.5 12.9 26.9 16.7 99 99 A T E +C 84 0A 28 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.907 19.5 179.6-104.6 117.8 16.4 27.7 18.0 100 100 A T E -C 83 0A 57 -17,-2.6 -17,-2.9 -2,-0.6 2,-0.3 -0.921 9.9-161.1-125.3 110.2 16.6 29.3 21.5 101 101 A Q E +C 82 0A 63 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.630 23.2 156.0 -85.6 137.4 20.1 30.1 22.8 102 102 A A E -C 81 0A 30 -21,-2.4 -21,-3.2 -2,-0.3 2,-0.5 -0.952 41.7-126.8-154.4 168.6 20.4 30.8 26.6 103 103 A N E +C 80 0A 108 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.963 53.0 134.5-123.3 107.8 22.9 30.6 29.5 104 104 A K E -C 79 0A 57 -25,-2.1 -25,-3.1 -2,-0.5 2,-0.2 -0.933 57.9 -86.8-147.7 170.2 21.5 28.6 32.3 105 105 A H - 0 0 52 19,-2.7 19,-2.7 -2,-0.3 2,-0.3 -0.537 43.4-140.7 -77.2 145.3 22.2 25.9 34.8 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.5 -0.810 5.5-150.9-107.8 151.4 21.7 22.4 33.6 107 107 A I E -EF 74 122B 8 15,-2.6 14,-2.4 -2,-0.3 15,-1.3 -0.982 19.4-179.3-120.9 119.3 20.2 19.5 35.5 108 108 A A E -EF 73 120B 0 -35,-2.4 -35,-2.3 -2,-0.5 2,-0.4 -0.927 26.4-133.5-121.6 143.8 21.3 16.0 34.6 109 109 A A E -EF 72 119B 5 10,-2.3 9,-3.3 -2,-0.4 10,-1.4 -0.790 33.4-157.8 -88.8 132.2 20.4 12.6 35.9 110 110 A c E + F 0 117B 1 -39,-3.2 2,-0.3 -2,-0.4 5,-0.1 -0.891 19.5 156.9-118.9 148.8 23.5 10.5 36.5 111 111 A E E > + F 0 116B 96 5,-2.3 5,-1.7 -2,-0.4 2,-0.1 -0.992 29.4 33.7-161.9 160.9 24.3 6.8 36.7 112 112 A G T 5S- 0 0 53 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.267 82.9 -45.1 93.4-176.2 26.9 4.2 36.4 113 113 A N T 5S+ 0 0 164 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.918 135.2 38.4-137.6 109.7 30.6 3.8 37.0 114 114 A P T 5S- 0 0 93 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.524 110.2-129.7 -59.9 153.1 32.0 6.1 36.0 115 115 A Y T 5 + 0 0 95 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.723 48.8 153.7 -86.6 104.0 29.1 8.1 37.2 116 116 A V E < -F 111 0B 21 -5,-1.7 -5,-2.3 -2,-1.0 2,-0.1 -0.788 48.0 -70.7-130.2 170.0 28.1 10.2 34.2 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.371 43.1 163.0 -66.6 133.4 25.1 11.9 32.7 118 118 A V E + 0 0 9 -9,-3.3 2,-0.3 1,-0.3 -8,-0.2 0.469 66.0 27.5-124.5 -9.7 22.4 9.7 31.2 119 119 A H E -F 109 0B 115 -10,-1.4 -10,-2.3 -111,-0.0 2,-0.8 -0.992 65.0-134.9-152.3 143.2 19.4 12.1 31.0 120 120 A F E +F 108 0B 33 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.892 26.3 178.6 -96.9 110.2 18.9 15.8 30.5 121 121 A D E - 0 0 44 -14,-2.4 2,-0.3 -2,-0.8 -13,-0.2 0.920 51.1 -59.5 -80.6 -44.6 16.2 16.8 33.1 122 122 A A E -F 107 0B 21 -15,-1.3 -15,-2.6 2,-0.0 2,-0.3 -0.970 41.7-111.7 178.6 177.0 15.9 20.5 32.6 123 123 A S E F 106 0B 29 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.931 360.0 360.0-129.5 153.8 17.8 23.8 32.7 124 124 A V 0 0 104 -19,-2.7 -19,-2.7 -2,-0.3 -2,-0.0 -0.909 360.0 360.0-132.9 360.0 17.3 26.7 35.1