==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (NUCLEIC ACID,RNA) 13-AUG-91 2RAT . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.F.TILTONJUNIOR,J.C.DEWAN,G.A.PETSKO . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7054.0 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 0 246 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 26.4 43.9 53.1 2 2 A E - 0 0 86 1,-0.1 2,-0.1 2,-0.1 5,-0.0 -0.174 360.0-117.5 -52.0 132.7 25.3 43.6 49.5 3 3 A T > - 0 0 85 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.469 17.2-113.0 -74.5 161.3 22.1 45.6 49.1 4 4 A A H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.854 119.2 52.1 -59.2 -40.7 18.8 44.0 48.2 5 5 A A H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 110.0 47.6 -62.9 -42.1 18.9 45.9 44.8 6 6 A A H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 110.4 51.7 -67.0 -40.7 22.4 44.7 44.1 7 7 A K H X S+ 0 0 96 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.873 107.4 53.9 -59.5 -39.4 21.5 41.0 44.9 8 8 A F H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 5,-0.5 0.935 110.1 47.0 -62.8 -45.3 18.5 41.2 42.6 9 9 A E H X S+ 0 0 78 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.957 115.0 46.3 -62.3 -43.4 20.9 42.4 39.8 10 10 A R H < S+ 0 0 65 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 119.7 38.5 -65.8 -40.0 23.3 39.6 40.5 11 11 A Q H < S+ 0 0 31 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.807 130.8 19.3 -79.8 -37.7 20.7 36.9 40.8 12 12 A H H < S+ 0 0 11 -4,-2.7 35,-3.1 -5,-0.3 2,-0.4 0.569 94.3 89.1-117.8 -13.7 18.3 37.9 38.0 13 13 A M B < +a 47 0A 10 -4,-1.6 35,-0.2 -5,-0.5 37,-0.1 -0.785 27.9 163.9 -98.0 138.9 19.7 40.2 35.3 14 14 A D > + 0 0 6 33,-2.8 3,-1.1 -2,-0.4 36,-0.1 -0.491 10.1 156.6-145.1 73.7 21.5 39.2 32.1 15 15 A S T 3 + 0 0 68 1,-0.2 33,-0.1 33,-0.1 35,-0.1 0.542 65.8 75.0 -71.9 -9.7 21.4 42.2 29.9 16 16 A S T 3 S+ 0 0 103 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.619 98.0 42.1 -82.4 -14.8 24.5 40.8 28.0 17 17 A T < - 0 0 51 -3,-1.1 -3,-0.1 32,-0.1 3,-0.1 -0.947 66.5-143.2-132.4 151.3 22.6 38.2 26.1 18 18 A S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.737 83.6 -25.0 -89.6 -15.3 19.2 38.2 24.4 19 19 A A S S- 0 0 32 28,-0.1 2,-0.4 82,-0.0 -1,-0.3 -0.952 87.6 -59.2-175.4 175.7 18.5 34.6 25.5 20 20 A A - 0 0 6 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.651 41.1-163.4 -71.1 128.3 20.0 31.3 26.6 21 21 A S + 0 0 115 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.494 64.4 6.6 -92.1 -10.7 22.3 30.0 23.8 22 22 A S S > S- 0 0 53 1,-0.0 3,-2.1 0, 0.0 4,-0.3 -0.956 81.3 -94.3-160.7 167.5 22.7 26.4 24.9 23 23 A S T 3 S+ 0 0 84 -2,-0.3 76,-0.4 1,-0.3 3,-0.4 0.697 118.8 62.6 -62.4 -21.7 21.5 23.9 27.4 24 24 A N T 3> S+ 0 0 81 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.300 71.6 100.1 -84.2 2.3 24.5 24.8 29.7 25 25 A Y H <> S+ 0 0 10 -3,-2.1 4,-3.1 1,-0.2 5,-0.3 0.930 85.3 44.5 -52.2 -54.6 23.4 28.4 30.2 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-2.9 -4,-0.3 5,-0.4 0.933 111.7 52.3 -57.8 -50.4 21.9 27.8 33.6 27 27 A N H > S+ 0 0 48 -4,-0.3 4,-1.3 70,-0.3 -1,-0.2 0.924 116.0 41.7 -50.6 -47.6 24.9 25.6 34.7 28 28 A Q H X S+ 0 0 113 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.935 119.1 41.8 -66.4 -51.7 27.3 28.4 33.8 29 29 A M H X S+ 0 0 25 -4,-3.1 4,-2.3 -5,-0.2 6,-0.3 0.868 110.1 55.4 -69.1 -39.6 25.3 31.4 35.1 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.2 -5,-0.3 6,-0.5 0.886 116.0 40.5 -60.9 -39.6 24.2 29.8 38.4 31 31 A K H ><5S+ 0 0 145 -4,-1.3 3,-2.0 -5,-0.4 5,-0.3 0.927 114.9 49.4 -72.3 -49.6 27.8 29.2 39.1 32 32 A S H 3<5S+ 0 0 74 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.827 110.1 51.6 -62.9 -27.6 29.3 32.5 37.9 33 33 A R T 3<5S- 0 0 56 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.310 115.5-116.8 -91.4 4.8 26.7 34.5 39.8 34 34 A N T X 5S+ 0 0 98 -3,-2.0 3,-0.6 -5,-0.1 4,-0.3 0.735 74.4 133.0 69.4 30.3 27.6 32.6 43.0 35 35 A L T 3 - 0 0 52 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.294 40.4-120.7 -66.1 155.7 18.2 46.2 29.9 51 51 A L H > S+ 0 0 47 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.922 113.1 54.9 -61.7 -41.5 18.4 47.0 33.6 52 52 A A H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 105.3 53.2 -61.5 -39.4 16.4 50.2 33.2 53 53 A D H 4 S+ 0 0 83 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.897 114.1 41.9 -61.0 -37.7 13.6 48.3 31.5 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.6 2,-0.2 4,-0.3 0.961 113.0 51.7 -73.6 -40.7 13.5 45.9 34.5 55 55 A Q H >< S+ 0 0 64 -4,-3.6 3,-1.6 1,-0.3 -2,-0.2 0.860 101.7 66.1 -58.4 -34.1 13.8 48.7 37.1 56 56 A A G >< S+ 0 0 38 -4,-2.2 3,-2.1 -5,-0.3 -1,-0.3 0.725 80.2 76.8 -60.3 -27.1 10.9 50.4 35.2 57 57 A V G X S+ 0 0 0 -3,-1.6 3,-2.5 -4,-0.5 -1,-0.3 0.809 75.6 79.0 -57.4 -22.6 8.5 47.6 36.3 58 58 A c G < S+ 0 0 7 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.1 0.647 99.1 40.9 -60.2 -14.3 8.4 49.3 39.7 59 59 A S G < S+ 0 0 97 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.029 103.3 86.5-123.7 27.4 6.0 51.8 38.3 60 60 A Q S < S- 0 0 43 -3,-2.5 2,-0.6 1,-0.2 15,-0.2 0.141 94.1 -19.5-104.2-141.9 3.9 49.4 36.2 61 61 A K E -D 74 0B 140 13,-1.4 13,-2.7 12,-0.1 -1,-0.2 -0.532 64.7-136.3 -74.8 114.1 0.9 47.3 37.2 62 62 A N E +D 73 0B 83 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.305 34.0 163.1 -61.5 148.3 0.6 46.8 41.0 63 63 A V E -D 72 0B 53 9,-2.4 9,-0.8 7,-0.1 2,-0.2 -0.953 43.1 -99.3-161.1 143.5 -0.2 43.2 42.1 64 64 A A - 0 0 59 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.489 43.2-118.0 -67.5 141.5 0.1 41.4 45.4 65 65 A d > - 0 0 6 4,-3.1 3,-2.0 -2,-0.2 -1,-0.1 -0.224 30.7 -98.8 -69.4 162.9 3.2 39.2 45.6 66 66 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.868 128.7 50.2 -49.8 -43.4 2.8 35.4 46.1 67 67 A N T 3 S- 0 0 110 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.407 124.8-105.1 -81.5 2.3 3.5 35.9 49.8 68 68 A G S < S+ 0 0 44 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.214 71.5 140.8 98.2 -11.4 0.8 38.7 50.0 69 69 A Q - 0 0 87 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.260 48.7-139.7 -61.8 153.8 3.0 41.9 50.2 70 70 A T S S+ 0 0 106 -6,-0.2 -7,-0.1 1,-0.2 -1,-0.1 0.296 81.5 87.9-103.4 17.1 1.6 44.6 48.1 71 71 A N + 0 0 28 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.089 62.1 112.6-101.6 34.0 4.8 46.0 46.6 72 72 A d E -DE 63 109B 0 -9,-0.8 -9,-2.4 -3,-0.3 2,-0.3 -0.769 44.9-167.2-103.2 156.6 4.9 43.7 43.6 73 73 A Y E -DE 62 108B 33 35,-2.2 35,-2.3 -2,-0.3 2,-0.5 -0.999 13.3-142.1-144.1 138.0 4.5 44.8 40.0 74 74 A Q E -DE 61 107B 57 -13,-2.7 -13,-1.4 -2,-0.3 33,-0.2 -0.876 30.4-112.5-107.2 129.8 3.8 43.0 36.7 75 75 A S - 0 0 2 31,-2.3 -18,-0.1 -2,-0.5 4,-0.1 -0.410 11.4-138.9 -60.9 138.3 5.5 44.3 33.6 76 76 A Y S S+ 0 0 154 29,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.895 89.5 47.7 -61.7 -42.4 3.3 45.7 30.9 77 77 A S S S- 0 0 81 1,-0.1 29,-0.5 27,-0.1 2,-0.1 -0.659 90.0-111.5-100.1 154.1 5.4 43.9 28.3 78 78 A T - 0 0 72 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.402 37.8-154.9 -74.8 160.5 6.6 40.3 28.0 79 79 A M E - C 0 104A 13 25,-2.9 25,-2.1 -2,-0.1 2,-0.6 -0.945 22.2-102.1-139.7 153.4 10.3 40.0 28.4 80 80 A S E + C 0 103A 16 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.730 53.6 167.1 -76.8 119.5 12.9 37.4 27.3 81 81 A I E -BC 47 102A 2 21,-2.7 21,-2.2 -2,-0.6 2,-0.4 -0.901 32.0-141.0-130.2 170.0 13.8 35.3 30.2 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.5 -2,-0.3 2,-0.4 -0.999 15.3-150.5-129.8 132.6 15.6 32.0 31.1 83 83 A D E -BC 45 100A 27 17,-3.6 17,-2.2 -2,-0.4 2,-0.4 -0.845 10.9-166.1-107.3 128.4 14.2 29.7 33.7 84 84 A a E +BC 44 99A 0 -40,-3.1 -40,-2.0 -2,-0.4 2,-0.4 -0.973 12.9 166.9-117.4 131.7 16.7 27.5 35.6 85 85 A R E -BC 43 98A 124 13,-1.6 13,-3.7 -2,-0.4 -42,-0.2 -1.000 40.2 -99.8-144.7 137.7 15.7 24.5 37.7 86 86 A E E - C 0 97A 75 -44,-2.0 11,-0.3 -2,-0.4 2,-0.1 -0.325 33.5-128.3 -58.7 151.0 17.8 21.8 39.2 87 87 A T > - 0 0 52 9,-2.0 3,-1.1 1,-0.1 9,-0.2 -0.395 29.6-103.7 -86.8 168.2 18.0 18.5 37.4 88 88 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.778 123.1 55.2 -67.7 -23.5 17.3 15.2 39.4 89 89 A S T 3 S+ 0 0 112 2,-0.0 -1,-0.2 6,-0.0 5,-0.1 0.579 76.2 122.2 -83.0 -11.1 21.1 14.7 39.3 90 90 A S < + 0 0 17 -3,-1.1 2,-0.3 6,-0.3 5,-0.2 -0.271 33.1 166.6 -56.9 128.2 22.0 18.0 40.9 91 91 A K B > -G 94 0C 157 3,-2.4 3,-1.9 0, 0.0 -2,-0.0 -0.905 40.3 -76.1-151.4 118.9 24.0 17.4 44.1 92 92 A Y T 3 S+ 0 0 114 1,-0.4 -55,-0.1 -2,-0.3 -54,-0.0 -0.212 118.2 19.4 -48.9 135.3 26.0 20.0 46.0 93 93 A P T 3 S+ 0 0 83 0, 0.0 2,-1.8 0, 0.0 -1,-0.4 -0.999 124.9 59.5 -83.6 -6.1 28.7 21.1 45.1 94 94 A N B < S-G 91 0C 128 -3,-1.9 -3,-2.4 -5,-0.1 2,-0.2 -0.526 75.5-177.6 -83.7 72.6 27.9 19.8 41.6 95 95 A b - 0 0 20 -2,-1.8 2,-0.4 -5,-0.2 -64,-0.1 -0.563 3.8-171.4 -72.1 134.8 24.7 21.9 41.1 96 96 A A - 0 0 26 -2,-0.2 -9,-2.0 -9,-0.2 2,-0.3 -0.987 2.7-167.6-139.6 142.0 23.1 21.1 37.8 97 97 A Y E -C 86 0A 7 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.952 24.3-129.2-135.4 152.7 20.2 22.8 36.0 98 98 A K E -C 85 0A 117 -13,-3.7 -13,-1.6 -2,-0.3 2,-0.4 -0.843 29.8-144.4 -95.4 127.2 17.7 22.5 33.2 99 99 A T E +C 84 0A 10 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.781 19.9 179.3 -94.7 134.4 17.6 25.7 31.0 100 100 A T E -C 83 0A 66 -17,-2.2 -17,-3.6 -2,-0.4 2,-0.2 -0.978 16.6-145.3-134.9 126.2 14.3 26.7 29.6 101 101 A Q E +C 82 0A 125 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.537 27.8 160.9 -87.0 151.6 13.8 29.8 27.4 102 102 A A E -C 81 0A 23 -21,-2.2 -21,-2.7 -2,-0.2 2,-0.5 -0.979 38.5-139.7-162.5 163.3 10.5 31.9 27.6 103 103 A N E +C 80 0A 115 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.982 50.4 142.7-130.9 103.0 8.9 35.3 26.8 104 104 A K E -C 79 0A 80 -25,-2.1 -25,-2.9 -2,-0.5 2,-0.2 -0.929 55.5 -96.0-140.2 162.1 6.8 36.1 29.7 105 105 A H - 0 0 51 -2,-0.3 19,-2.6 -27,-0.3 2,-0.3 -0.557 43.7-136.8 -77.7 150.4 5.7 39.0 31.9 106 106 A I E - F 0 123B 0 -29,-0.5 -31,-2.3 17,-0.2 2,-0.5 -0.782 9.6-154.2-112.7 152.2 7.7 39.4 35.1 107 107 A I E +EF 74 122B 15 15,-2.4 14,-2.6 -2,-0.3 15,-1.4 -0.978 22.4 170.8-125.5 115.2 6.5 40.1 38.6 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.2 -2,-0.5 2,-0.4 -0.938 30.8-129.9-124.3 159.3 9.0 41.8 41.0 109 109 A A E -EF 72 119B 1 10,-2.1 9,-3.5 -2,-0.3 10,-1.4 -0.833 30.5-158.6-102.4 141.8 8.8 43.3 44.5 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.892 15.0 170.0-123.6 156.7 10.4 46.8 44.7 111 111 A E E > + F 0 116B 104 5,-2.5 5,-2.1 -2,-0.3 2,-0.1 -0.979 33.2 26.2-158.4 159.1 11.7 48.9 47.5 112 112 A G T 5S- 0 0 55 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.237 83.9 -47.8 89.2-173.1 13.7 52.1 48.3 113 113 A N T 5S+ 0 0 160 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.876 135.0 41.9-139.3 105.6 14.3 55.4 46.7 114 114 A P T 5S- 0 0 100 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 0.373 110.5-132.2 -57.9 143.0 15.1 55.0 43.9 115 115 A Y T 5 + 0 0 92 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.673 44.9 159.2 -75.8 110.1 12.2 52.4 44.0 116 116 A V E < -F 111 0B 25 -5,-2.1 -5,-2.5 -2,-0.8 2,-0.1 -0.837 45.4 -78.0-137.6 163.1 13.8 49.3 42.4 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.394 41.3 165.1 -62.2 140.5 13.4 45.6 42.2 118 118 A V E + 0 0 30 -9,-3.5 2,-0.3 1,-0.4 -8,-0.2 0.453 65.9 30.8-134.4 -5.9 14.6 43.6 45.2 119 119 A H E -F 109 0B 84 -10,-1.4 -10,-2.1 -111,-0.0 2,-0.7 -0.980 65.3-137.0-156.6 142.7 12.9 40.3 44.6 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.892 27.0 175.6 -99.2 109.2 11.9 38.2 41.6 121 121 A D E - 0 0 14 -14,-2.6 2,-0.3 -2,-0.7 -13,-0.2 0.873 50.5 -40.1 -89.4 -43.4 8.4 36.9 42.4 122 122 A A E -F 107 0B 18 -15,-1.4 -15,-2.4 -57,-0.0 2,-0.4 -0.947 39.0-119.9-173.7 165.8 7.3 35.0 39.2 123 123 A S E F 106 0B 28 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.940 360.0 360.0-117.7 134.0 7.0 34.9 35.4 124 124 A V 0 0 87 -19,-2.6 -18,-0.2 -2,-0.4 -1,-0.1 0.509 360.0 360.0-141.9 360.0 3.4 34.8 34.0