==== 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 HYDROLASE (NUCLEIC ACID, RNA) 21-JUL-95 1RBW . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.L.H.DUNBAR,G.K.FARBER . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6837.0 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 . 7 5.6 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 0 255 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 17.8 24.9 -1.6 2 2 A E - 0 0 97 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.285 360.0-121.0 -52.6 133.4 19.3 24.7 1.9 3 3 A T > - 0 0 86 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.369 18.2-111.7 -76.5 161.8 22.5 26.6 2.1 4 4 A A H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.899 118.6 52.4 -59.7 -40.6 25.9 25.0 3.0 5 5 A A H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 111.3 44.8 -62.0 -47.4 25.9 26.9 6.3 6 6 A A H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 111.1 54.7 -65.7 -37.4 22.4 25.8 7.2 7 7 A K H X S+ 0 0 81 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.916 105.4 53.4 -62.2 -40.9 23.3 22.2 6.2 8 8 A F H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 5,-0.4 0.930 109.6 47.8 -58.6 -47.0 26.3 22.4 8.6 9 9 A E H X S+ 0 0 79 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.915 113.8 47.2 -60.2 -44.3 24.0 23.4 11.5 10 10 A R H < S+ 0 0 58 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 119.2 38.7 -64.5 -44.9 21.5 20.7 10.7 11 11 A Q H < S+ 0 0 30 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.777 132.4 17.7 -78.6 -26.7 24.1 17.9 10.3 12 12 A H H < S+ 0 0 12 -4,-2.5 35,-3.2 -5,-0.3 2,-0.5 0.589 94.9 91.3-126.3 -13.0 26.5 18.9 13.1 13 13 A M B < +a 47 0A 9 -4,-1.9 35,-0.2 -5,-0.4 3,-0.1 -0.792 27.3 160.5 -97.3 131.4 25.1 21.3 15.8 14 14 A D > + 0 0 4 33,-2.9 3,-1.2 -2,-0.5 36,-0.1 -0.514 8.1 156.9-142.3 73.7 23.4 20.2 19.0 15 15 A S T 3 + 0 0 69 1,-0.2 33,-0.1 33,-0.1 35,-0.1 0.602 64.6 76.8 -69.8 -16.7 23.5 23.1 21.4 16 16 A S T 3 S+ 0 0 106 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.522 96.9 42.6 -75.1 -9.7 20.5 21.7 23.3 17 17 A T < - 0 0 48 -3,-1.2 -3,-0.1 32,-0.1 3,-0.1 -0.987 66.5-145.1-137.3 145.9 22.5 19.1 25.1 18 18 A S S S- 0 0 107 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.707 83.5 -18.7 -78.9 -26.3 25.9 19.2 26.8 19 19 A A S S- 0 0 38 28,-0.1 2,-0.4 82,-0.1 -1,-0.2 -0.965 84.5 -72.1-169.2 168.8 26.8 15.6 25.8 20 20 A A - 0 0 19 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.644 40.9-168.9 -73.3 127.9 25.2 12.4 24.6 21 21 A S + 0 0 121 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.572 61.6 22.3 -98.2 -12.1 23.4 10.8 27.6 22 22 A S S > S- 0 0 56 1,-0.0 3,-1.8 0, 0.0 4,-0.3 -0.979 80.6-103.9-149.9 163.3 22.6 7.3 26.3 23 23 A S T 3 S+ 0 0 89 -2,-0.3 4,-0.4 1,-0.3 3,-0.3 0.689 115.8 63.2 -61.6 -17.8 23.8 4.8 23.7 24 24 A N T 3> S+ 0 0 74 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.464 71.4 99.0 -88.4 -0.3 20.7 5.7 21.6 25 25 A Y H <> S+ 0 0 17 -3,-1.8 4,-2.9 1,-0.2 5,-0.3 0.931 84.3 44.8 -52.2 -54.5 21.7 9.3 21.0 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.0 -4,-0.3 5,-0.4 0.932 111.4 52.1 -60.1 -46.7 23.1 8.7 17.5 27 27 A N H > S+ 0 0 49 -4,-0.4 4,-1.5 70,-0.3 -1,-0.2 0.938 114.9 43.4 -55.1 -47.8 20.3 6.6 16.4 28 28 A Q H X S+ 0 0 116 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.921 118.2 42.3 -64.3 -47.7 17.8 9.3 17.4 29 29 A M H X S+ 0 0 26 -4,-2.9 4,-2.2 -5,-0.2 6,-0.3 0.855 109.5 54.7 -70.4 -40.7 19.7 12.3 16.1 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-2.2 -5,-0.3 6,-0.7 0.918 116.0 41.3 -59.5 -40.7 20.8 10.8 12.8 31 31 A K H ><5S+ 0 0 108 -4,-1.5 3,-2.1 -5,-0.4 5,-0.2 0.970 115.2 48.3 -70.4 -54.8 17.1 10.0 12.1 32 32 A S H 3<5S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.742 109.7 52.6 -59.9 -28.6 15.6 13.3 13.4 33 33 A R T 3<5S- 0 0 58 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.239 114.2-117.4 -90.7 9.3 18.1 15.5 11.5 34 34 A N T X 5S+ 0 0 91 -3,-2.1 3,-0.7 1,-0.1 4,-0.2 0.710 74.3 132.7 62.1 30.1 17.2 13.7 8.2 35 35 A L T 3 - 0 0 49 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.429 39.7-122.3 -70.9 148.6 26.7 27.2 21.1 51 51 A L H > S+ 0 0 47 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.905 112.5 59.1 -55.3 -43.2 26.6 28.0 17.4 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 104.2 49.0 -56.0 -42.5 28.5 31.3 18.1 53 53 A D H 4 S+ 0 0 85 -3,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.836 114.3 46.2 -67.7 -31.8 31.5 29.4 19.7 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.1 -3,-0.3 4,-0.4 0.884 110.8 51.3 -77.1 -39.2 31.6 27.1 16.7 55 55 A Q H >< S+ 0 0 73 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.859 101.5 64.6 -63.3 -33.7 31.3 30.0 14.2 56 56 A A G >< S+ 0 0 38 -4,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.712 82.2 76.8 -61.7 -23.0 34.2 31.6 16.0 57 57 A V G X S+ 0 0 0 -3,-1.1 3,-2.4 -4,-0.4 -1,-0.3 0.824 78.0 74.4 -62.0 -24.1 36.5 28.8 15.0 58 58 A c G < S+ 0 0 8 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.526 100.1 43.9 -66.1 -6.8 36.6 30.4 11.5 59 59 A S G < S+ 0 0 96 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.060 105.5 76.8-121.2 19.5 38.9 33.0 13.1 60 60 A Q S < S- 0 0 43 -3,-2.4 2,-0.5 1,-0.2 15,-0.1 0.125 95.7 -9.0-103.9-136.0 41.1 30.7 15.0 61 61 A K E -D 74 0B 95 13,-1.4 13,-3.0 1,-0.1 2,-0.4 -0.457 63.6-145.2 -71.7 112.0 43.9 28.3 14.0 62 62 A N E +D 73 0B 91 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.637 32.2 158.5 -79.5 126.6 44.2 28.1 10.2 63 63 A V E -D 72 0B 41 9,-2.5 9,-1.0 -2,-0.4 2,-0.2 -0.930 45.2 -90.7-142.9 159.4 45.3 24.7 9.0 64 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.538 44.3-119.9 -73.0 139.9 45.1 22.6 5.8 65 65 A d > - 0 0 7 4,-3.5 3,-2.0 -2,-0.2 -1,-0.1 -0.284 31.7 -99.5 -69.9 169.3 42.0 20.4 5.5 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.866 127.7 51.1 -59.5 -34.6 42.4 16.6 5.2 67 67 A N T 3 S- 0 0 105 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.323 125.1-101.6 -85.4 3.9 41.9 17.1 1.4 68 68 A G S < S+ 0 0 49 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.223 74.9 139.9 97.3 -16.9 44.6 19.8 1.1 69 69 A Q - 0 0 89 1,-0.1 -4,-3.5 -5,-0.1 -1,-0.3 -0.283 46.3-145.9 -58.1 150.1 42.3 22.9 1.0 70 70 A T S S+ 0 0 105 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.235 79.5 87.2-106.9 14.7 43.6 25.8 3.1 71 71 A N + 0 0 32 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.050 64.8 113.3 -98.9 27.8 40.3 27.2 4.3 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.5 -3,-0.3 2,-0.3 -0.764 45.5-166.3 -98.8 153.9 40.2 24.9 7.4 73 73 A Y E -DE 62 108B 34 35,-2.6 35,-2.4 -2,-0.3 2,-0.4 -0.994 9.5-145.2-140.1 144.0 40.5 26.1 11.0 74 74 A Q E -DE 61 107B 36 -13,-3.0 -13,-1.4 -2,-0.3 33,-0.2 -0.878 27.3-110.2-111.9 138.3 41.1 24.3 14.3 75 75 A S - 0 0 0 31,-2.5 4,-0.1 -2,-0.4 -18,-0.0 -0.396 13.3-142.5 -67.5 137.7 39.6 25.2 17.6 76 76 A Y S S+ 0 0 141 -2,-0.1 -1,-0.2 29,-0.1 2,-0.1 0.940 88.0 41.6 -63.6 -42.8 42.0 26.6 20.1 77 77 A S S S- 0 0 86 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.469 93.7-100.3-104.1 166.8 40.0 24.8 22.8 78 78 A T - 0 0 69 27,-0.2 2,-0.3 -2,-0.1 27,-0.3 -0.477 36.8-156.4 -79.0 160.2 38.5 21.3 23.1 79 79 A M E - C 0 104A 17 25,-2.6 25,-2.1 -2,-0.1 2,-0.5 -0.953 24.7-102.7-137.8 152.1 34.7 20.9 22.6 80 80 A S E + C 0 103A 10 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.690 51.9 169.6 -76.8 120.3 32.1 18.4 23.6 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.3 -2,-0.5 2,-0.5 -0.917 29.6-146.5-132.0 158.7 31.4 16.2 20.6 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.4 -2,-0.3 2,-0.4 -0.999 15.3-151.0-126.1 123.3 29.5 12.9 19.9 83 83 A D E -BC 45 100A 22 17,-3.3 17,-2.2 -2,-0.5 2,-0.5 -0.843 8.5-162.5 -95.2 133.5 30.8 10.7 17.2 84 84 A a E +BC 44 99A 0 -40,-2.7 -40,-2.2 -2,-0.4 2,-0.4 -0.985 12.2 175.2-119.0 128.0 28.3 8.5 15.4 85 85 A R E -BC 43 98A 113 13,-1.6 13,-3.4 -2,-0.5 -42,-0.2 -0.999 34.6-106.0-137.7 132.9 29.5 5.5 13.4 86 86 A E E - C 0 97A 65 -44,-2.3 11,-0.3 -2,-0.4 2,-0.1 -0.255 34.9-133.1 -56.2 140.4 27.4 2.9 11.7 87 87 A T > - 0 0 62 9,-2.2 3,-1.6 1,-0.1 9,-0.2 -0.459 24.4-105.6 -90.9 167.4 27.3 -0.5 13.3 88 88 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.779 121.9 53.0 -62.6 -27.3 27.8 -3.9 11.6 89 89 A S T 3 S+ 0 0 105 2,-0.0 2,-0.3 6,-0.0 -1,-0.3 0.369 79.0 123.4 -88.7 1.9 24.0 -4.4 11.9 90 90 A S < + 0 0 16 -3,-1.6 2,-0.4 6,-0.2 5,-0.2 -0.506 31.8 165.6 -70.2 123.9 23.1 -1.1 10.2 91 91 A K B > -G 94 0C 143 3,-2.1 3,-2.0 -2,-0.3 -2,-0.0 -0.938 38.8 -75.8-146.2 120.1 20.8 -1.7 7.2 92 92 A Y T 3 S+ 0 0 94 1,-0.4 -54,-0.0 -2,-0.4 -56,-0.0 -0.198 116.1 17.2 -51.7 137.7 18.8 0.9 5.3 93 93 A P T 3 S+ 0 0 78 0, 0.0 2,-1.6 0, 0.0 -1,-0.4 -0.987 126.9 58.4 -83.0 -0.3 16.2 2.1 6.1 94 94 A N B < S-G 91 0C 129 -3,-2.0 -3,-2.1 -54,-0.0 2,-0.2 -0.559 75.2-178.1 -90.8 71.4 17.1 0.9 9.6 95 95 A b - 0 0 21 -2,-1.6 2,-0.4 -5,-0.2 -64,-0.1 -0.546 5.7-164.4 -70.6 135.1 20.4 2.7 10.0 96 96 A A - 0 0 25 -2,-0.2 -9,-2.2 -9,-0.2 2,-0.3 -0.983 3.8-164.9-128.1 140.6 22.1 1.9 13.4 97 97 A Y E -C 86 0A 13 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.895 21.6-131.8-131.6 153.4 24.9 3.8 15.0 98 98 A K E -C 85 0A 130 -13,-3.4 -13,-1.6 -2,-0.3 2,-0.5 -0.860 29.8-141.3 -99.1 127.3 27.5 3.5 17.8 99 99 A T E +C 84 0A 26 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.847 21.4 178.5 -95.7 127.3 27.5 6.6 20.1 100 100 A T E -C 83 0A 63 -17,-2.2 -17,-3.3 -2,-0.5 2,-0.3 -0.958 11.9-158.1-133.6 113.2 30.9 7.9 21.4 101 101 A Q E +C 82 0A 62 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.658 26.7 150.8 -87.6 142.7 31.1 11.0 23.5 102 102 A A E -C 81 0A 32 -21,-2.3 -21,-2.7 -2,-0.3 2,-0.5 -0.967 44.2-123.7-161.6 170.8 34.5 12.9 23.7 103 103 A N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.963 49.9 143.3-126.4 108.3 36.1 16.3 24.2 104 104 A K E -C 79 0A 61 -25,-2.1 -25,-2.6 -2,-0.5 2,-0.2 -0.899 53.8 -96.8-141.7 167.3 38.3 17.2 21.3 105 105 A H - 0 0 51 -2,-0.3 19,-2.6 -27,-0.3 2,-0.3 -0.623 43.9-142.0 -80.3 150.7 39.4 20.1 19.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.3 2,-0.5 -0.842 8.0-151.1-116.1 156.0 37.4 20.4 15.9 107 107 A I E +EF 74 122B 18 15,-2.7 14,-2.7 -2,-0.3 15,-1.5 -0.996 21.5 175.6-126.4 124.2 38.5 21.3 12.4 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.6 -2,-0.5 2,-0.4 -0.857 28.5-126.6-127.5 158.4 36.0 23.0 10.1 109 109 A A E -EF 72 119B 3 10,-2.4 9,-3.0 -2,-0.3 10,-1.2 -0.904 30.7-158.8-101.8 138.9 36.1 24.5 6.6 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.891 19.1 151.4-122.6 151.3 34.8 28.0 6.4 111 111 A E E > + F 0 116B 103 5,-2.1 5,-1.8 -2,-0.3 2,-0.0 -0.976 31.4 40.0-166.0 165.6 33.5 30.2 3.5 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.189 84.9 -45.9 87.4-174.9 31.2 33.0 2.6 113 113 A N T 5S+ 0 0 166 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.921 134.2 39.2-143.4 110.8 30.4 36.3 4.1 114 114 A P T 5S- 0 0 101 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.520 110.3-126.5 -57.8 146.8 29.8 36.1 7.0 115 115 A Y T 5 + 0 0 88 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.669 49.9 157.5 -75.2 98.8 32.7 33.6 7.0 116 116 A V E < -F 111 0B 24 -5,-1.8 -5,-2.1 -2,-1.1 2,-0.2 -0.729 46.3 -78.9-124.9 168.3 31.1 30.6 8.7 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.450 42.0 164.0 -68.3 139.8 31.6 26.8 8.9 118 118 A V E + 0 0 29 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.465 65.0 31.9-130.0 -8.6 30.3 24.8 6.0 119 119 A H E -F 109 0B 92 -10,-1.2 -10,-2.4 -112,-0.0 2,-0.7 -0.994 65.5-136.1-154.4 137.9 32.0 21.5 6.5 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.881 25.9 177.3 -94.7 118.2 33.2 19.4 9.5 121 121 A D E - 0 0 28 -14,-2.7 2,-0.3 -2,-0.7 -13,-0.2 0.892 50.7 -46.5 -90.7 -44.8 36.7 18.1 8.6 122 122 A A E -F 107 0B 14 -15,-1.5 -15,-2.7 -56,-0.0 2,-0.4 -0.978 40.0-120.9-177.5 169.3 37.9 16.2 11.7 123 123 A S E F 106 0B 21 -2,-0.3 -17,-0.3 -17,-0.2 -49,-0.0 -0.980 360.0 360.0-127.8 138.4 38.2 16.2 15.4 124 124 A V 0 0 95 -19,-2.6 -18,-0.2 -2,-0.4 -1,-0.1 0.572 360.0 360.0-135.0 360.0 41.7 15.9 17.1