==== 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 1RBX . 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) . 6667.0 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 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.1 17.3 25.4 -1.3 2 2 A E - 0 0 96 1,-0.1 2,-0.1 4,-0.1 3,-0.0 -0.198 360.0-126.3 -52.5 132.0 19.2 24.8 2.0 3 3 A T > - 0 0 85 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.406 17.2-115.5 -78.8 159.4 22.4 26.7 2.3 4 4 A A H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.924 119.4 51.7 -59.3 -40.0 25.8 25.1 3.1 5 5 A A H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.907 111.6 45.3 -62.2 -44.6 25.8 27.0 6.4 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.876 110.6 54.0 -67.9 -39.1 22.3 25.8 7.3 7 7 A K H X S+ 0 0 56 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.912 106.4 53.3 -60.9 -41.8 23.2 22.2 6.3 8 8 A F H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 5,-0.4 0.904 109.2 48.8 -59.1 -45.2 26.2 22.4 8.7 9 9 A E H X S+ 0 0 84 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.920 114.1 45.5 -60.6 -45.6 23.9 23.4 11.5 10 10 A R H < S+ 0 0 73 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 119.1 40.2 -66.8 -42.8 21.5 20.6 10.8 11 11 A Q H < S+ 0 0 35 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.786 132.1 15.9 -79.4 -26.1 24.1 17.9 10.4 12 12 A H H < S+ 0 0 14 -4,-2.2 35,-3.2 -5,-0.3 2,-0.4 0.602 95.2 92.0-126.8 -14.7 26.5 18.9 13.2 13 13 A M B < +a 47 0A 10 -4,-1.8 35,-0.2 -5,-0.4 3,-0.1 -0.758 28.0 161.6 -95.2 130.8 25.1 21.2 15.8 14 14 A D > + 0 0 6 33,-2.8 3,-1.0 -2,-0.4 36,-0.1 -0.547 8.5 156.6-141.2 78.1 23.4 20.1 19.0 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.604 64.1 75.1 -75.5 -15.1 23.5 23.1 21.4 16 16 A S T 3 S+ 0 0 105 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.461 98.3 45.6 -79.9 -2.7 20.5 21.7 23.4 17 17 A T < - 0 0 49 -3,-1.0 -3,-0.1 1,-0.1 3,-0.1 -0.994 64.6-147.3-141.1 147.8 22.6 19.1 25.1 18 18 A S S S- 0 0 108 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.696 84.1 -16.7 -82.8 -24.2 26.0 19.1 26.8 19 19 A A S S- 0 0 40 28,-0.1 2,-0.3 82,-0.0 -1,-0.3 -0.960 87.0 -70.9-169.1 167.6 26.8 15.5 25.7 20 20 A A - 0 0 23 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.562 40.9-161.4 -69.4 134.0 25.1 12.3 24.4 21 21 A S + 0 0 118 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.732 63.7 11.8 -92.5 -26.1 23.1 10.8 27.3 22 22 A S S > S- 0 0 57 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.895 82.2 -97.5-142.7 172.4 22.5 7.2 26.2 23 23 A S T 3 S+ 0 0 90 -2,-0.3 4,-0.4 1,-0.3 76,-0.3 0.565 118.5 64.3 -69.0 -11.0 23.8 4.8 23.6 24 24 A N T 3> S+ 0 0 73 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.419 70.5 98.5 -91.8 -0.8 20.7 5.7 21.4 25 25 A Y H <> S+ 0 0 17 -3,-1.5 4,-3.0 2,-0.2 5,-0.2 0.931 85.5 44.6 -52.4 -52.5 21.7 9.3 20.9 26 26 A a H > S+ 0 0 0 -4,-0.2 4,-3.3 -3,-0.2 5,-0.4 0.953 111.2 53.4 -61.0 -46.2 23.2 8.7 17.5 27 27 A N H > S+ 0 0 38 -4,-0.4 4,-1.5 70,-0.3 -1,-0.2 0.922 115.7 40.2 -54.7 -47.6 20.3 6.5 16.3 28 28 A Q H X S+ 0 0 110 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.957 118.7 45.3 -65.8 -52.4 17.8 9.2 17.3 29 29 A M H X S+ 0 0 24 -4,-3.0 4,-2.4 -5,-0.2 6,-0.3 0.875 109.3 52.9 -62.6 -41.7 19.8 12.2 16.1 30 30 A M H <>S+ 0 0 0 -4,-3.3 5,-2.1 -5,-0.2 6,-0.6 0.939 116.8 41.9 -60.6 -40.4 20.8 10.8 12.7 31 31 A K H ><5S+ 0 0 85 -4,-1.5 3,-1.9 -5,-0.4 5,-0.2 0.961 114.7 48.4 -70.7 -52.0 17.2 10.0 12.1 32 32 A S H 3<5S+ 0 0 77 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.791 109.4 53.3 -60.5 -33.2 15.7 13.3 13.4 33 33 A R T 3<5S- 0 0 58 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.371 113.0-117.8 -84.8 4.1 18.2 15.4 11.5 34 34 A N T X 5S+ 0 0 90 -3,-1.9 3,-0.6 -5,-0.1 4,-0.2 0.704 75.6 129.7 67.5 25.4 17.3 13.7 8.2 35 35 A L T 3 - 0 0 52 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.360 39.2-122.9 -66.3 149.3 26.8 27.2 21.2 51 51 A L H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 3,-0.4 0.923 113.2 58.9 -58.0 -42.0 26.5 28.0 17.5 52 52 A A H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.886 104.1 49.6 -54.5 -43.1 28.4 31.2 18.3 53 53 A D H 4 S+ 0 0 80 -3,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.835 113.3 46.0 -66.5 -34.4 31.4 29.3 19.7 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.6 -3,-0.4 4,-0.3 0.912 111.1 51.1 -76.5 -41.0 31.6 27.0 16.7 55 55 A Q H >< S+ 0 0 70 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.844 101.2 65.5 -62.7 -31.9 31.3 29.9 14.2 56 56 A A G >< S+ 0 0 38 -4,-1.8 3,-1.7 -5,-0.3 -1,-0.3 0.682 81.8 76.8 -63.9 -18.5 34.1 31.6 16.0 57 57 A V G X S+ 0 0 0 -3,-1.6 3,-2.5 1,-0.3 -1,-0.3 0.800 77.5 74.7 -64.3 -24.9 36.5 28.8 14.9 58 58 A c G < S+ 0 0 9 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.587 99.3 45.4 -62.7 -11.0 36.6 30.4 11.5 59 59 A S G < S+ 0 0 98 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.079 105.1 79.3-116.0 16.8 38.8 33.1 13.0 60 60 A Q S < S- 0 0 44 -3,-2.5 2,-0.6 1,-0.2 15,-0.2 0.093 95.1 -14.5-103.7-144.2 41.1 30.6 14.9 61 61 A K E -D 74 0B 92 13,-1.4 13,-3.3 12,-0.1 2,-0.2 -0.465 63.8-143.4 -67.1 110.6 44.0 28.4 13.9 62 62 A N E +D 73 0B 90 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.504 32.4 160.9 -74.1 130.4 44.2 28.1 10.1 63 63 A V E -D 72 0B 38 9,-2.1 9,-1.1 -2,-0.2 2,-0.2 -0.957 44.0 -90.5-144.9 161.6 45.2 24.7 9.0 64 64 A A - 0 0 63 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.581 43.6-119.2 -77.6 141.1 45.0 22.6 5.9 65 65 A d > - 0 0 6 4,-3.5 3,-2.4 -2,-0.2 -1,-0.1 -0.339 32.3-100.1 -70.2 162.9 41.9 20.4 5.5 66 66 A K T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.867 126.2 51.5 -52.9 -38.7 42.4 16.6 5.2 67 67 A N T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.379 126.2 -98.6 -82.0 0.2 41.9 17.0 1.4 68 68 A G S < S+ 0 0 52 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.248 77.0 138.3 103.0 -16.0 44.6 19.8 1.1 69 69 A Q - 0 0 87 1,-0.1 -4,-3.5 -5,-0.1 -1,-0.3 -0.273 46.3-147.0 -61.0 152.2 42.3 22.8 1.1 70 70 A T S S+ 0 0 104 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.216 78.2 88.0-110.2 16.5 43.6 25.7 3.1 71 71 A N + 0 0 32 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.026 65.4 112.4-101.1 26.3 40.3 27.2 4.3 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.1 -3,-0.3 2,-0.4 -0.673 46.9-163.8 -96.6 155.9 40.1 24.9 7.4 73 73 A Y E -DE 62 108B 35 35,-2.6 35,-2.1 -11,-0.3 2,-0.4 -0.998 9.3-144.7-141.8 144.6 40.4 26.0 10.9 74 74 A Q E -DE 61 107B 31 -13,-3.3 -13,-1.4 -2,-0.4 33,-0.2 -0.909 25.9-114.4-112.8 135.8 41.1 24.3 14.2 75 75 A S - 0 0 0 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.400 14.7-139.4 -66.4 137.6 39.5 25.3 17.5 76 76 A Y S S+ 0 0 139 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.901 88.0 37.5 -63.8 -38.5 42.0 26.7 20.1 77 77 A S S S- 0 0 76 1,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.690 94.2 -97.4-113.4 163.5 40.2 24.7 22.8 78 78 A T - 0 0 61 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.370 36.7-154.1 -75.2 157.8 38.6 21.3 23.0 79 79 A M E - C 0 104A 9 25,-3.3 25,-1.9 -2,-0.1 2,-0.5 -0.922 24.1-102.9-132.6 155.0 34.8 20.9 22.6 80 80 A S E + C 0 103A 13 -32,-0.3 -32,-2.9 -2,-0.3 2,-0.3 -0.710 53.0 168.2 -79.2 123.3 32.3 18.4 23.7 81 81 A I E -BC 47 102A 0 21,-2.6 21,-2.5 -2,-0.5 2,-0.5 -0.942 31.0-144.4-136.6 158.1 31.4 16.2 20.7 82 82 A T E -BC 46 101A 0 -36,-2.2 -36,-2.6 -2,-0.3 2,-0.4 -0.994 15.1-150.7-123.6 124.7 29.6 12.9 19.9 83 83 A D E -BC 45 100A 21 17,-3.0 17,-2.3 -2,-0.5 2,-0.5 -0.830 8.1-160.6 -95.3 134.5 30.9 10.6 17.2 84 84 A a E +BC 44 99A 0 -40,-3.1 -40,-2.0 -2,-0.4 2,-0.4 -0.986 12.4 178.2-117.7 123.4 28.3 8.5 15.4 85 85 A R E -BC 43 98A 102 13,-1.8 13,-3.3 -2,-0.5 -42,-0.2 -0.997 32.9-108.7-131.0 134.6 29.5 5.5 13.5 86 86 A E E - C 0 97A 69 -44,-2.5 11,-0.3 -2,-0.4 2,-0.2 -0.291 34.9-134.3 -60.5 134.4 27.5 2.9 11.6 87 87 A T > - 0 0 62 9,-2.3 3,-1.9 1,-0.1 9,-0.2 -0.482 22.8-108.2 -87.1 165.4 27.2 -0.5 13.3 88 88 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.661 120.8 54.4 -65.4 -19.4 27.6 -3.9 11.6 89 89 A S T 3 S+ 0 0 104 2,-0.0 2,-0.3 7,-0.0 -1,-0.3 0.288 77.6 124.5 -95.5 5.7 23.9 -4.4 12.0 90 90 A S < + 0 0 19 -3,-1.9 2,-0.3 6,-0.2 5,-0.2 -0.548 32.4 168.8 -70.6 125.7 23.0 -1.1 10.2 91 91 A K B > -G 94 0C 155 3,-2.3 3,-1.9 -2,-0.3 -3,-0.0 -0.890 38.1 -81.1-145.0 111.1 20.7 -1.9 7.3 92 92 A Y T 3 S+ 0 0 111 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.167 115.3 17.8 -51.1 138.1 18.8 0.8 5.3 93 93 A P T 3 S+ 0 0 78 0, 0.0 2,-1.7 0, 0.0 -1,-0.4 -0.994 126.7 59.1 -81.7 -1.7 16.2 2.1 6.1 94 94 A N B < S-G 91 0C 122 -3,-1.9 -3,-2.3 -5,-0.0 2,-0.2 -0.539 76.9-177.2 -87.4 71.8 17.0 0.9 9.6 95 95 A b - 0 0 8 -2,-1.7 2,-0.4 -5,-0.2 -64,-0.1 -0.518 5.7-162.0 -70.7 137.8 20.3 2.6 10.0 96 96 A A - 0 0 23 -9,-0.2 -9,-2.3 -2,-0.2 2,-0.3 -0.966 5.9-168.0-128.9 141.6 22.1 1.9 13.3 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.945 22.1-133.4-133.9 151.4 24.9 3.8 15.1 98 98 A K E -C 85 0A 71 -13,-3.3 -13,-1.8 -2,-0.3 2,-0.5 -0.828 29.4-140.0 -96.3 131.5 27.4 3.4 17.9 99 99 A T E -C 84 0A 30 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.854 21.6-179.5 -98.2 125.3 27.5 6.6 20.1 100 100 A T E -C 83 0A 51 -17,-2.3 -17,-3.0 -2,-0.5 2,-0.3 -0.985 13.1-152.0-127.9 123.1 30.9 7.8 21.3 101 101 A Q E +C 82 0A 75 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.698 26.7 156.8 -92.7 145.9 31.4 10.8 23.6 102 102 A A E -C 81 0A 25 -21,-2.5 -21,-2.6 -2,-0.3 2,-0.4 -0.971 38.4-134.7-158.0 172.3 34.5 12.8 23.5 103 103 A N E +C 80 0A 98 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.931 48.3 129.1-138.0 104.4 36.2 16.1 24.1 104 104 A K E -C 79 0A 53 -25,-1.9 -25,-3.3 -2,-0.4 2,-0.2 -0.917 58.9 -82.8-149.3 174.9 38.5 17.3 21.4 105 105 A H - 0 0 52 -27,-0.3 19,-2.5 -2,-0.3 2,-0.3 -0.582 45.1-142.7 -78.1 146.8 39.5 20.1 19.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.5 -0.859 6.9-153.1-115.3 151.5 37.4 20.4 15.9 107 107 A I E +EF 74 122B 16 15,-2.7 14,-2.9 -2,-0.3 15,-1.6 -0.994 20.7 173.4-124.2 121.1 38.5 21.4 12.4 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.6 -2,-0.5 2,-0.4 -0.871 30.1-126.0-125.2 157.2 36.0 22.9 10.1 109 109 A A E -EF 72 119B 2 10,-2.2 9,-3.0 -2,-0.3 10,-1.3 -0.888 30.5-153.2-101.2 137.9 36.1 24.5 6.6 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.877 18.3 166.9-116.7 150.0 34.7 28.0 6.4 111 111 A E E > + F 0 116B 105 5,-2.4 5,-2.2 -2,-0.3 -53,-0.0 -0.969 32.3 17.5-152.6 164.4 33.2 30.0 3.5 112 112 A G T 5S- 0 0 59 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.111 82.9 -39.6 77.4-169.4 31.3 33.1 2.7 113 113 A N T 5S+ 0 0 162 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.946 132.8 38.5-146.5 111.0 30.3 36.4 4.2 114 114 A P T 5S- 0 0 100 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.611 112.3-125.6 -59.5 144.9 29.7 36.2 7.1 115 115 A Y T 5 + 0 0 92 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.626 48.7 163.6 -71.6 100.9 32.6 33.7 7.1 116 116 A V E < -F 111 0B 25 -5,-2.2 -5,-2.4 -2,-1.0 2,-0.3 -0.694 43.7 -83.9-123.0 166.6 31.0 30.6 8.7 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.527 43.5 162.0 -68.8 129.4 31.5 26.8 9.1 118 118 A V E + 0 0 12 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.454 63.7 33.9-124.1 -6.9 30.2 24.8 6.1 119 119 A H E -F 109 0B 83 -10,-1.3 -10,-2.2 -112,-0.0 2,-0.7 -0.988 65.2-138.8-153.9 133.7 32.0 21.5 6.6 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.864 26.5 175.8 -93.2 117.1 33.2 19.5 9.5 121 121 A D E - 0 0 25 -14,-2.9 2,-0.3 -2,-0.7 -13,-0.2 0.871 49.4 -43.3 -91.6 -41.5 36.6 18.2 8.7 122 122 A A E -F 107 0B 16 -15,-1.6 -15,-2.7 -56,-0.0 2,-0.4 -0.971 39.4-120.2-178.6 165.0 37.9 16.3 11.7 123 123 A S E F 106 0B 29 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.977 360.0 360.0-121.8 134.0 38.3 16.2 15.5 124 124 A V 0 0 95 -19,-2.5 -18,-0.2 -2,-0.4 -1,-0.1 0.584 360.0 360.0-128.8 360.0 41.8 16.0 17.0