==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (NUCLEIC ACID,RNA) 30-OCT-91 3RN3 . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.HOWLIN,D.S.MOSS,G.W.HARRIS,R.A.PALMER . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 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 . 9 7.3 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 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.1 17.6 25.3 -1.3 2 2 A E - 0 0 95 1,-0.1 2,-0.0 4,-0.1 3,-0.0 -0.150 360.0-125.4 -50.4 135.1 19.3 24.6 2.0 3 3 A T > - 0 0 80 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.320 17.0-114.6 -79.7 165.5 22.4 26.6 2.3 4 4 A A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.912 118.3 50.8 -66.0 -34.3 25.8 25.0 3.2 5 5 A A H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.931 111.8 46.4 -72.5 -40.0 25.9 26.9 6.5 6 6 A A H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.837 110.8 53.0 -68.9 -37.7 22.3 25.7 7.4 7 7 A K H X S+ 0 0 83 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.926 106.8 52.4 -63.9 -42.4 23.2 22.2 6.4 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.949 109.7 49.8 -61.1 -43.8 26.3 22.2 8.7 9 9 A E H X S+ 0 0 79 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.904 114.5 44.5 -58.5 -42.1 24.0 23.3 11.6 10 10 A R H < S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.925 120.7 39.0 -70.7 -39.1 21.5 20.5 10.9 11 11 A Q H < S+ 0 0 28 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.802 131.7 17.9 -82.9 -28.7 24.2 17.9 10.4 12 12 A H H < S+ 0 0 15 -4,-2.7 35,-2.7 -5,-0.2 2,-0.5 0.480 96.5 87.4-127.8 -6.3 26.7 18.8 13.2 13 13 A M B < +a 47 0A 10 -4,-2.0 35,-0.2 -5,-0.3 2,-0.1 -0.907 28.2 162.2-108.8 137.7 25.3 21.1 15.9 14 14 A D > + 0 0 5 33,-3.1 3,-0.9 -2,-0.5 36,-0.0 -0.676 8.4 158.9-141.0 81.2 23.5 20.0 19.1 15 15 A S T 3 + 0 0 71 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.506 66.0 75.1 -74.8 -11.0 23.6 23.0 21.5 16 16 A S T 3 S+ 0 0 102 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.570 97.0 44.3 -85.1 -9.3 20.6 21.6 23.4 17 17 A T < - 0 0 42 -3,-0.9 -3,-0.1 32,-0.1 3,-0.1 -0.959 66.2-146.3-135.6 153.3 22.5 18.9 25.1 18 18 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.655 82.8 -16.1 -90.0 -22.2 25.9 18.9 26.9 19 19 A A S S- 0 0 38 28,-0.1 -1,-0.3 82,-0.0 2,-0.2 -0.979 87.3 -71.7-170.4 164.9 26.8 15.5 25.9 20 20 A A - 0 0 21 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.548 41.6-160.9 -67.8 138.2 25.2 12.2 24.5 21 21 A S + 0 0 108 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.616 62.3 7.8 -99.4 -14.8 23.1 10.7 27.4 22 22 A S S > S- 0 0 60 1,-0.0 3,-1.8 0, 0.0 4,-0.3 -0.949 80.8 -94.1-160.3 166.4 22.8 7.1 26.2 23 23 A S T 3 S+ 0 0 93 -2,-0.3 3,-0.4 1,-0.3 76,-0.4 0.677 118.5 63.5 -57.9 -24.3 23.9 4.6 23.7 24 24 A N T 3> S+ 0 0 67 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.356 73.0 98.2 -80.0 -5.7 20.7 5.5 21.6 25 25 A Y H <> S+ 0 0 14 -3,-1.8 4,-2.7 2,-0.2 5,-0.3 0.954 84.7 43.9 -55.1 -51.6 21.8 9.2 21.0 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-2.8 -4,-0.3 5,-0.4 0.959 112.0 52.7 -62.5 -45.6 23.3 8.6 17.5 27 27 A N H > S+ 0 0 49 -4,-0.4 4,-1.3 70,-0.3 -1,-0.2 0.932 115.7 40.6 -53.4 -47.7 20.4 6.4 16.3 28 28 A Q H X S+ 0 0 119 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.912 119.1 44.0 -70.1 -43.7 17.8 9.1 17.3 29 29 A M H X S+ 0 0 24 -4,-2.7 4,-2.1 -5,-0.3 6,-0.3 0.891 110.2 52.7 -75.2 -38.8 19.8 12.2 16.1 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.2 -5,-0.3 6,-0.7 0.918 116.9 42.1 -61.0 -40.5 20.9 10.8 12.7 31 31 A K H ><5S+ 0 0 131 -4,-1.3 3,-2.0 -5,-0.4 5,-0.3 0.958 115.0 47.6 -71.4 -50.8 17.2 9.9 12.1 32 32 A S H 3<5S+ 0 0 82 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.759 110.1 52.8 -64.0 -28.7 15.7 13.2 13.4 33 33 A R T 3<5S- 0 0 61 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.371 113.8-119.6 -88.8 6.5 18.2 15.4 11.5 34 34 A N T X 5S+ 0 0 82 -3,-2.0 3,-0.8 -5,-0.1 4,-0.2 0.779 72.6 133.3 66.9 27.1 17.3 13.5 8.3 35 35 A L T 3 - 0 0 52 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.367 39.4-122.0 -73.4 148.9 26.9 27.1 21.3 51 51 A L H > S+ 0 0 46 1,-0.2 4,-3.3 2,-0.2 3,-0.3 0.940 111.9 59.1 -58.7 -43.9 26.7 28.0 17.6 52 52 A A H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 105.4 49.0 -52.5 -41.6 28.7 31.3 18.3 53 53 A D H 4 S+ 0 0 83 2,-0.2 4,-0.3 -3,-0.2 -1,-0.2 0.859 114.6 44.5 -70.2 -31.4 31.6 29.3 19.8 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.3 -3,-0.3 4,-0.4 0.896 111.7 51.4 -79.9 -39.0 31.7 27.0 16.8 55 55 A Q H >< S+ 0 0 75 -4,-3.3 3,-1.6 1,-0.2 -2,-0.2 0.865 102.3 63.7 -60.6 -32.6 31.3 29.8 14.2 56 56 A A G >< S+ 0 0 39 -4,-1.9 3,-2.0 -5,-0.3 -1,-0.2 0.708 82.5 77.8 -65.7 -16.6 34.3 31.6 16.0 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.3 1,-0.3 -1,-0.3 0.846 76.4 75.4 -65.0 -20.4 36.6 28.8 15.0 58 58 A c G < S+ 0 0 8 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.540 99.7 43.4 -66.2 -5.6 36.7 30.3 11.6 59 59 A S G < S+ 0 0 98 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.128 103.4 81.0-125.7 23.6 39.0 32.9 13.0 60 60 A Q S < S- 0 0 44 -3,-2.3 2,-0.5 1,-0.2 15,-0.2 0.180 96.8 -14.2-103.2-139.6 41.1 30.6 15.0 61 61 A K E -D 74 0B 101 13,-1.6 13,-3.6 1,-0.0 2,-0.3 -0.601 63.1-142.6 -75.4 111.4 44.1 28.3 13.8 62 62 A N E +D 73 0B 91 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.578 33.2 164.2 -73.8 131.8 44.2 28.1 10.0 63 63 A V E -D 72 0B 36 9,-2.8 9,-1.0 -2,-0.3 2,-0.3 -0.940 42.4 -90.0-143.2 161.8 45.3 24.6 9.0 64 64 A A - 0 0 65 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.561 42.6-121.5 -76.2 144.0 45.2 22.4 6.0 65 65 A d > - 0 0 6 4,-3.3 3,-2.2 -2,-0.3 -1,-0.1 -0.334 31.0-104.1 -71.8 161.9 42.1 20.3 5.5 66 66 A K T 3 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.834 124.5 53.9 -62.6 -26.5 42.6 16.6 5.2 67 67 A N T 3 S- 0 0 103 1,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.359 125.4-100.8 -87.5 5.5 42.0 16.9 1.4 68 68 A G S < S+ 0 0 51 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.143 77.4 136.8 101.5 -19.4 44.7 19.6 1.1 69 69 A Q - 0 0 97 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.185 48.1-144.8 -58.4 151.8 42.5 22.7 0.9 70 70 A T S S+ 0 0 105 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.280 78.5 88.5-108.8 19.6 43.6 25.6 3.0 71 71 A N + 0 0 34 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 0.137 64.3 114.9-103.9 35.8 40.3 27.1 4.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.8 -3,-0.3 2,-0.4 -0.680 46.5-161.5-100.5 151.0 40.3 24.8 7.4 73 73 A Y E -DE 62 108B 33 35,-2.6 35,-2.6 -11,-0.3 2,-0.4 -1.000 8.0-146.7-136.8 137.1 40.5 26.0 11.1 74 74 A Q E -DE 61 107B 49 -13,-3.6 -13,-1.6 -2,-0.4 33,-0.2 -0.853 25.8-117.1-106.4 133.4 41.3 24.2 14.2 75 75 A S - 0 0 1 31,-2.5 -18,-0.1 -2,-0.4 4,-0.0 -0.306 9.4-143.7 -71.2 143.8 39.7 25.2 17.5 76 76 A Y S S+ 0 0 138 -2,-0.1 2,-0.2 29,-0.1 -1,-0.2 0.914 85.8 49.9 -70.9 -32.1 42.0 26.5 20.1 77 77 A S S S- 0 0 83 27,-0.1 29,-0.4 29,-0.1 2,-0.1 -0.755 91.0-109.1-104.5 156.5 39.9 24.8 22.9 78 78 A T - 0 0 75 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.409 37.7-156.6 -79.9 157.2 38.6 21.2 23.1 79 79 A M E - C 0 104A 13 25,-2.7 25,-1.9 -2,-0.1 2,-0.6 -0.920 23.1-101.0-128.9 156.8 34.8 20.8 22.6 80 80 A S E + C 0 103A 10 -32,-0.3 -32,-3.0 -2,-0.3 2,-0.3 -0.742 52.6 169.1 -84.6 122.2 32.3 18.3 23.6 81 81 A I E -BC 47 102A 0 21,-2.9 21,-2.8 -2,-0.6 2,-0.4 -0.910 30.5-144.7-134.3 163.5 31.5 16.1 20.7 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.6 -2,-0.3 2,-0.5 -0.996 13.0-153.4-128.1 123.2 29.7 12.9 19.9 83 83 A D E -BC 45 100A 25 17,-3.1 17,-2.3 -2,-0.4 2,-0.5 -0.833 7.4-165.7 -97.4 135.2 31.0 10.5 17.2 84 84 A a E +BC 44 99A 0 -40,-2.6 -40,-1.8 -2,-0.5 2,-0.4 -0.975 9.6 178.9-119.4 116.8 28.4 8.4 15.5 85 85 A R E -BC 43 98A 113 13,-1.9 13,-2.9 -2,-0.5 -42,-0.2 -0.986 33.1-108.8-125.5 136.3 29.7 5.4 13.5 86 86 A E E - C 0 97A 67 -44,-2.8 11,-0.3 -2,-0.4 2,-0.2 -0.263 36.5-138.1 -58.7 136.5 27.6 2.9 11.6 87 87 A T > - 0 0 50 9,-2.7 3,-1.9 1,-0.1 9,-0.3 -0.590 24.7-101.4 -97.2 169.0 27.5 -0.6 13.1 88 88 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.685 121.3 51.7 -57.7 -27.9 27.6 -4.1 11.6 89 89 A S T 3 S+ 0 0 108 2,-0.0 -1,-0.3 7,-0.0 2,-0.3 0.419 79.2 122.9 -93.2 1.8 23.8 -4.5 12.0 90 90 A S < + 0 0 18 -3,-1.9 2,-0.3 6,-0.2 5,-0.2 -0.511 32.5 165.6 -67.6 125.0 23.0 -1.2 10.2 91 91 A K B > -G 94 0C 146 3,-1.9 3,-2.1 -2,-0.3 -2,-0.0 -0.916 41.3 -76.2-150.0 115.9 20.7 -1.8 7.2 92 92 A Y T 3 S+ 0 0 96 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.206 115.2 17.3 -48.0 131.3 18.8 0.8 5.3 93 93 A P T 3 S+ 0 0 72 0, 0.0 2,-1.7 0, 0.0 -1,-0.4 -0.992 125.1 57.2 -93.1 3.6 16.4 2.1 6.3 94 94 A N B < S-G 91 0C 128 -3,-2.1 -3,-1.9 -54,-0.0 2,-0.2 -0.561 78.1-174.1 -91.1 76.3 17.0 1.0 9.8 95 95 A b - 0 0 20 -2,-1.7 2,-0.4 -5,-0.2 -64,-0.1 -0.589 4.7-160.8 -67.3 135.3 20.5 2.7 10.0 96 96 A A - 0 0 23 -9,-0.3 -9,-2.7 -2,-0.2 2,-0.3 -0.986 8.9-174.8-128.3 134.7 22.3 1.8 13.4 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.923 25.8-128.5-134.1 155.7 25.2 3.6 15.0 98 98 A K E -C 85 0A 129 -13,-2.9 -13,-1.9 -2,-0.3 2,-0.5 -0.867 28.8-138.7 -98.9 131.4 27.5 3.3 17.9 99 99 A T E +C 84 0A 27 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.794 21.9 179.0 -94.9 125.8 27.6 6.5 20.1 100 100 A T E -C 83 0A 58 -17,-2.3 -17,-3.1 -2,-0.5 2,-0.4 -0.988 12.2-156.8-128.3 125.7 31.0 7.7 21.4 101 101 A Q E +C 82 0A 65 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.793 25.3 157.0-100.4 139.1 31.3 10.9 23.5 102 102 A A E -C 81 0A 26 -21,-2.8 -21,-2.9 -2,-0.4 2,-0.5 -0.982 40.8-127.9-154.0 168.4 34.7 12.7 23.6 103 103 A N E +C 80 0A 106 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.977 50.9 138.9-122.0 104.9 36.3 16.1 24.3 104 104 A K E -C 79 0A 79 -25,-1.9 -25,-2.7 -2,-0.5 2,-0.2 -0.925 56.6 -93.0-142.0 169.1 38.6 17.2 21.4 105 105 A H - 0 0 53 19,-3.0 19,-3.1 -2,-0.3 2,-0.3 -0.558 45.1-140.3 -79.8 148.6 39.6 20.0 19.2 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.5 -0.792 7.5-151.0-111.4 153.9 37.5 20.3 16.0 107 107 A I E +EF 74 122B 15 15,-3.2 14,-2.5 -2,-0.3 15,-1.5 -0.994 21.9 173.1-122.9 123.5 38.6 21.1 12.5 108 108 A V E -EF 73 120B 0 -35,-2.6 -35,-2.6 -2,-0.5 2,-0.4 -0.908 29.6-128.1-127.3 160.5 36.2 22.8 10.1 109 109 A A E -EF 72 119B 2 10,-2.6 9,-3.1 -2,-0.3 10,-1.3 -0.874 29.8-157.2-101.8 137.1 36.2 24.3 6.7 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.902 15.7 166.5-121.3 153.8 34.8 27.9 6.4 111 111 A E E > + F 0 116B 104 5,-2.0 5,-2.4 -2,-0.3 2,-0.1 -0.958 32.3 20.8-154.5 162.5 33.4 29.9 3.6 112 112 A G T 5S- 0 0 55 -2,-0.3 3,-0.1 3,-0.2 -2,-0.0 -0.232 83.3 -39.6 82.7-162.4 31.4 33.0 2.7 113 113 A N T 5S+ 0 0 160 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.870 133.5 36.3-149.6 107.5 30.6 36.3 4.2 114 114 A P T 5S- 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 0.540 110.7-128.3 -62.5 151.6 30.0 36.1 7.1 115 115 A Y T 5 + 0 0 91 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.719 45.4 160.1 -78.9 108.1 32.7 33.5 7.1 116 116 A V E < -F 111 0B 22 -5,-2.4 -5,-2.0 -2,-0.7 2,-0.1 -0.850 45.1 -82.3-133.9 168.0 31.2 30.5 8.8 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.410 42.2 164.1 -69.6 138.7 31.8 26.7 9.0 118 118 A V E + 0 0 29 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.493 64.0 34.4-131.8 -9.4 30.3 24.7 6.1 119 119 A H E -F 109 0B 88 -10,-1.3 -10,-2.6 -112,-0.0 2,-0.7 -0.998 68.8-134.6-147.4 141.2 32.1 21.3 6.5 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.880 26.9 177.9 -96.7 114.1 33.3 19.2 9.5 121 121 A D E - 0 0 18 -14,-2.5 2,-0.3 -2,-0.7 -13,-0.2 0.915 49.1 -45.8 -84.4 -54.9 36.8 18.1 8.7 122 122 A A E -F 107 0B 23 -15,-1.5 -15,-3.2 2,-0.0 2,-0.4 -0.992 39.2-122.8-169.5 169.7 38.1 16.2 11.7 123 123 A S E F 106 0B 28 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.972 360.0 360.0-125.0 140.9 38.5 16.1 15.5 124 124 A V 0 0 100 -19,-3.1 -19,-3.0 -2,-0.4 -2,-0.0 -0.957 360.0 360.0-144.6 360.0 41.9 15.8 17.1