==== 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) 13-AUG-91 1RAT . 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) . 6983.0 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 . 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 0 247 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.0 26.7 43.9 52.7 2 2 A E - 0 0 81 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.146 360.0-120.9 -45.6 130.3 25.3 43.6 49.2 3 3 A T > - 0 0 85 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.276 17.7-116.9 -71.4 157.9 22.1 45.6 48.7 4 4 A A H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.828 119.1 54.7 -66.4 -27.8 18.9 43.8 47.7 5 5 A A H > S+ 0 0 27 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.953 110.0 45.2 -70.2 -46.0 19.0 45.9 44.5 6 6 A A H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.884 112.2 51.9 -60.3 -52.1 22.6 44.6 43.7 7 7 A K H X S+ 0 0 94 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.921 106.8 53.5 -55.7 -39.6 21.6 41.0 44.6 8 8 A F H X S+ 0 0 5 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.905 110.9 47.2 -51.4 -49.6 18.6 41.2 42.2 9 9 A E H X S+ 0 0 76 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.950 114.0 46.4 -65.1 -45.3 20.9 42.3 39.5 10 10 A R H < S+ 0 0 66 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.824 121.1 37.6 -62.7 -44.1 23.4 39.6 40.2 11 11 A Q H < S+ 0 0 31 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.768 131.7 18.4 -80.0 -35.5 20.8 36.8 40.5 12 12 A H H < S+ 0 0 11 -4,-2.4 35,-2.8 -5,-0.3 2,-0.4 0.553 94.1 88.9-119.0 -9.5 18.4 37.8 37.7 13 13 A M B < +a 47 0A 10 -4,-1.8 35,-0.2 -5,-0.3 37,-0.1 -0.881 29.9 165.2 -98.3 138.9 19.7 40.2 35.1 14 14 A D > + 0 0 4 33,-3.2 3,-0.9 -2,-0.4 32,-0.1 -0.640 11.5 155.2-146.9 70.1 21.4 39.1 31.9 15 15 A S T 3 + 0 0 66 1,-0.2 33,-0.1 33,-0.2 35,-0.0 0.553 64.3 75.0 -69.4 -7.9 21.4 42.1 29.6 16 16 A S T 3 S+ 0 0 105 33,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.587 97.5 43.2 -84.5 -10.6 24.5 40.7 27.8 17 17 A T < - 0 0 52 -3,-0.9 -3,-0.1 32,-0.1 3,-0.1 -0.951 67.9-142.6-132.1 145.8 22.6 38.0 25.9 18 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.674 84.1 -27.5 -81.1 -20.3 19.2 38.1 24.1 19 19 A A S S- 0 0 29 28,-0.1 2,-0.4 82,-0.0 -1,-0.2 -0.932 88.6 -55.9-175.2 177.9 18.4 34.5 25.3 20 20 A A - 0 0 24 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.721 41.7-167.0 -76.1 126.6 20.0 31.2 26.3 21 21 A S + 0 0 119 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.649 66.1 15.1 -92.2 -17.8 22.2 30.0 23.5 22 22 A S S > S- 0 0 52 1,-0.0 3,-2.2 0, 0.0 4,-0.3 -0.954 80.5-102.5-148.1 163.0 22.7 26.5 24.8 23 23 A S T 3 S+ 0 0 94 -2,-0.3 3,-0.4 1,-0.3 4,-0.4 0.740 118.5 62.6 -59.0 -23.1 21.3 23.9 27.2 24 24 A N T 3> S+ 0 0 77 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 0.306 70.2 102.5 -80.8 2.0 24.4 24.8 29.5 25 25 A Y H <> S+ 0 0 11 -3,-2.2 4,-3.3 1,-0.2 5,-0.2 0.949 85.2 43.7 -50.4 -55.5 23.3 28.4 30.0 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-3.3 -4,-0.3 5,-0.5 0.906 110.3 53.1 -60.9 -43.0 22.0 27.7 33.4 27 27 A N H > S+ 0 0 52 70,-0.4 4,-1.1 -4,-0.4 -1,-0.2 0.935 117.4 39.9 -54.7 -45.8 24.9 25.5 34.6 28 28 A Q H X S+ 0 0 108 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.940 119.0 44.4 -67.7 -48.2 27.2 28.3 33.6 29 29 A M H X S+ 0 0 24 -4,-3.3 4,-2.2 2,-0.2 6,-0.3 0.852 110.9 52.9 -67.4 -43.5 25.1 31.3 34.8 30 30 A M H <>S+ 0 0 0 -4,-3.3 5,-2.4 -5,-0.2 6,-0.4 0.906 116.7 40.3 -59.5 -43.8 24.1 29.7 38.1 31 31 A K H ><5S+ 0 0 144 -4,-1.1 3,-1.3 -5,-0.5 5,-0.3 0.956 116.0 47.7 -67.9 -45.2 27.8 29.1 38.9 32 32 A S H 3<5S+ 0 0 72 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.700 109.2 53.6 -70.3 -32.1 29.2 32.4 37.6 33 33 A R T 3<5S- 0 0 57 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.352 117.3-115.4 -82.2 7.4 26.6 34.5 39.4 34 34 A N T X 5S+ 0 0 98 -3,-1.3 3,-0.7 -5,-0.1 4,-0.3 0.677 75.8 133.7 68.4 25.8 27.7 32.7 42.6 35 35 A L T 3 - 0 0 52 -2,-0.3 4,-1.4 1,-0.1 3,-0.2 -0.454 39.6-120.5 -72.4 157.2 18.2 46.2 29.7 51 51 A L H > S+ 0 0 48 1,-0.2 4,-3.3 2,-0.2 3,-0.4 0.857 114.9 53.9 -57.9 -53.1 18.5 47.0 33.4 52 52 A A H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 106.5 52.0 -53.7 -41.5 16.5 50.2 32.9 53 53 A D H 4 S+ 0 0 83 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.845 114.0 43.6 -62.7 -35.7 13.6 48.2 31.2 54 54 A V H >< S+ 0 0 0 -4,-1.4 3,-1.7 -3,-0.4 4,-0.3 0.904 111.8 51.2 -73.6 -49.6 13.5 45.9 34.2 55 55 A Q H >< S+ 0 0 67 -4,-3.3 3,-1.5 1,-0.3 -2,-0.2 0.818 102.5 64.7 -59.1 -29.3 13.8 48.7 36.8 56 56 A A G >< S+ 0 0 38 -4,-1.9 3,-1.6 -5,-0.3 -1,-0.3 0.692 80.8 76.6 -70.5 -16.7 10.8 50.4 35.0 57 57 A V G X S+ 0 0 0 -3,-1.7 3,-2.5 1,-0.3 -1,-0.3 0.755 76.6 77.9 -61.9 -28.5 8.5 47.5 35.9 58 58 A c G < S+ 0 0 7 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 0.418 100.5 42.2 -59.1 -6.2 8.4 49.1 39.5 59 59 A S G < S+ 0 0 95 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.129 102.1 80.6-129.0 23.9 6.0 51.6 37.9 60 60 A Q S < S- 0 0 44 -3,-2.5 2,-0.6 1,-0.2 15,-0.2 0.190 96.7 -13.4-102.0-141.4 3.8 49.2 35.8 61 61 A K E -D 74 0B 136 13,-1.5 13,-2.2 1,-0.0 -1,-0.2 -0.440 65.4-138.3 -75.1 114.3 0.9 47.1 36.9 62 62 A N E +D 73 0B 83 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.451 34.6 161.6 -66.3 142.1 0.7 46.8 40.7 63 63 A V E -D 72 0B 53 9,-2.1 9,-1.0 7,-0.1 2,-0.2 -0.970 42.9 -98.4-164.1 146.9 -0.2 43.2 41.8 64 64 A A - 0 0 60 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.647 41.3-119.6 -77.1 133.1 0.2 41.3 45.1 65 65 A d > - 0 0 6 4,-2.8 3,-2.8 -2,-0.2 -1,-0.1 -0.142 31.4 -99.3 -63.3 163.2 3.2 39.0 45.3 66 66 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.866 127.8 53.4 -48.1 -47.6 2.8 35.3 45.8 67 67 A N T 3 S- 0 0 105 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.303 124.6-104.0 -73.0 0.4 3.5 35.9 49.5 68 68 A G S < S+ 0 0 47 -3,-2.8 -2,-0.1 1,-0.3 -1,-0.0 0.012 73.0 142.3 101.2 -23.4 0.7 38.6 49.7 69 69 A Q - 0 0 90 -5,-0.1 -4,-2.8 1,-0.1 3,-0.3 -0.071 46.5-144.6 -56.4 145.9 3.0 41.7 49.7 70 70 A T S S+ 0 0 106 -6,-0.2 -7,-0.1 1,-0.2 -1,-0.1 0.382 80.9 87.2 -99.3 11.9 1.6 44.6 47.8 71 71 A N + 0 0 31 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.097 64.2 113.1-101.4 35.1 4.8 45.9 46.4 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.1 -3,-0.3 2,-0.3 -0.653 45.2-167.0-102.1 153.7 4.8 43.6 43.3 73 73 A Y E -DE 62 108B 31 35,-2.2 35,-2.1 -11,-0.3 2,-0.5 -0.981 13.8-141.8-145.3 137.0 4.5 44.7 39.7 74 74 A Q E -DE 61 107B 53 -13,-2.2 -13,-1.5 -2,-0.3 33,-0.2 -0.887 29.3-115.8-100.6 127.5 3.8 43.0 36.5 75 75 A S - 0 0 1 31,-3.1 -18,-0.1 -2,-0.5 4,-0.1 -0.290 12.0-139.5 -63.5 139.9 5.6 44.1 33.4 76 76 A Y S S+ 0 0 153 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.898 87.2 52.3 -63.4 -39.3 3.2 45.6 30.7 77 77 A S S S- 0 0 78 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.717 89.6-109.4-102.0 159.0 5.4 43.8 28.1 78 78 A T - 0 0 72 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.426 38.8-160.6 -72.0 159.6 6.6 40.2 27.6 79 79 A M E - C 0 104A 12 25,-1.7 25,-1.8 -2,-0.1 2,-0.6 -0.930 24.2-103.4-141.5 149.7 10.3 39.9 28.2 80 80 A S E + C 0 103A 11 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.671 52.0 166.6 -79.2 128.1 12.9 37.4 27.2 81 81 A I E -BC 47 102A 1 21,-3.1 21,-2.3 -2,-0.6 2,-0.5 -0.947 31.5-142.2-137.2 160.3 13.8 35.2 30.2 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.4 -2,-0.3 2,-0.5 -0.996 15.5-151.3-125.3 127.5 15.6 32.0 30.9 83 83 A D E -BC 45 100A 24 17,-3.7 17,-2.3 -2,-0.5 2,-0.5 -0.866 9.9-164.2 -96.2 129.1 14.2 29.7 33.6 84 84 A a E +BC 44 99A 0 -40,-3.0 -40,-2.0 -2,-0.5 2,-0.4 -0.975 12.4 171.0-117.6 130.7 16.7 27.5 35.4 85 85 A R E -BC 43 98A 128 13,-1.8 13,-3.3 -2,-0.5 -42,-0.2 -0.999 39.2-101.9-135.4 133.4 15.5 24.5 37.5 86 86 A E E - C 0 97A 75 -44,-2.0 11,-0.3 -2,-0.4 2,-0.2 -0.095 35.8-129.9 -54.5 145.1 17.7 21.8 39.1 87 87 A T > - 0 0 51 9,-2.3 3,-1.2 1,-0.1 9,-0.2 -0.529 29.4-100.9 -86.6 166.2 17.8 18.5 37.2 88 88 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.824 122.9 51.8 -60.3 -26.4 17.2 15.2 39.0 89 89 A S T 3 S+ 0 0 111 2,-0.0 -1,-0.2 6,-0.0 5,-0.1 0.594 76.5 125.4 -90.7 -2.3 21.0 14.6 39.1 90 90 A S < + 0 0 18 -3,-1.2 2,-0.3 6,-0.2 5,-0.3 -0.357 31.2 165.4 -56.7 126.7 22.0 18.0 40.6 91 91 A K B > -G 94 0C 160 3,-2.0 3,-2.1 -2,-0.0 -2,-0.0 -0.850 39.5 -74.7-154.6 116.0 24.0 17.4 43.7 92 92 A Y T 3 S+ 0 0 112 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.081 117.3 17.5 -51.1 137.1 26.1 19.9 45.6 93 93 A P T 3 S+ 0 0 89 0, 0.0 2,-1.6 0, 0.0 -1,-0.4 -0.990 126.1 61.1 -79.4 -1.2 28.7 21.0 44.8 94 94 A N B < S+G 91 0C 128 -3,-2.1 -3,-2.0 -5,-0.1 2,-0.2 -0.492 75.3 179.9 -90.1 70.7 27.8 19.7 41.3 95 95 A b - 0 0 20 -2,-1.6 2,-0.4 -5,-0.3 -64,-0.1 -0.486 3.8-173.2 -67.3 132.2 24.7 21.8 40.8 96 96 A A - 0 0 25 -2,-0.2 -9,-2.3 -9,-0.2 2,-0.3 -0.995 2.7-166.6-138.0 142.4 23.0 21.1 37.5 97 97 A Y E -C 86 0A 6 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.4 -0.932 24.0-128.7-135.1 149.1 20.1 22.8 35.8 98 98 A K E -C 85 0A 122 -13,-3.3 -13,-1.8 -2,-0.3 2,-0.5 -0.806 30.5-143.5 -91.4 126.4 17.6 22.5 33.0 99 99 A T E +C 84 0A 16 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.851 20.2 179.4 -96.0 125.7 17.5 25.7 30.8 100 100 A T E -C 83 0A 63 -17,-2.3 -17,-3.7 -2,-0.5 2,-0.3 -0.998 12.5-154.2-131.3 120.8 14.1 26.8 29.4 101 101 A Q E +C 82 0A 66 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.775 26.0 149.7 -94.8 147.7 13.8 29.9 27.3 102 102 A A E -C 81 0A 29 -21,-2.3 -21,-3.1 -2,-0.3 2,-0.5 -0.982 42.8-124.5-166.6 169.0 10.6 31.9 27.1 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.971 51.4 132.8-123.9 103.4 8.9 35.2 26.5 104 104 A K E -C 79 0A 66 -25,-1.8 -25,-1.7 -2,-0.5 2,-0.1 -0.942 57.7 -84.7-147.5 167.9 6.6 36.2 29.3 105 105 A H - 0 0 54 -2,-0.3 19,-3.0 -27,-0.3 2,-0.3 -0.460 43.7-139.2 -70.5 151.7 5.7 39.0 31.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-3.1 17,-0.3 2,-0.4 -0.756 8.2-155.4-115.4 150.6 7.7 39.3 34.8 107 107 A I E +EF 74 122B 14 15,-2.3 14,-2.4 -2,-0.3 15,-1.7 -0.990 20.8 172.8-130.1 119.5 6.6 40.1 38.3 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.2 -2,-0.4 2,-0.4 -0.919 31.2-125.3-128.1 154.4 9.0 41.7 40.7 109 109 A A E -EF 72 119B 2 10,-1.7 9,-3.5 -2,-0.3 10,-1.4 -0.833 31.8-155.9 -93.2 134.7 8.9 43.1 44.2 110 110 A c E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.867 16.1 170.0-118.0 153.5 10.3 46.7 44.4 111 111 A E E > + F 0 116B 102 5,-2.3 5,-2.1 -2,-0.3 2,-0.1 -0.979 34.1 17.8-152.6 157.2 11.8 48.7 47.3 112 112 A G T 5S- 0 0 56 -2,-0.3 3,-0.1 3,-0.2 -2,-0.0 -0.217 84.4 -43.6 83.3-172.9 13.7 52.0 48.0 113 113 A N T 5S+ 0 0 159 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.890 135.1 40.1-137.3 107.0 14.4 55.3 46.4 114 114 A P T 5S- 0 0 98 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 0.555 109.0-133.9 -61.1 147.8 15.1 54.8 43.6 115 115 A Y T 5 + 0 0 91 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.781 43.3 160.6 -83.0 106.3 12.3 52.2 43.7 116 116 A V E < -F 111 0B 22 -5,-2.1 -5,-2.3 -2,-0.8 -61,-0.1 -0.849 45.9 -77.2-130.0 164.6 13.9 49.2 42.0 117 117 A P E +F 110 0B 3 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.266 43.3 165.7 -59.6 142.6 13.4 45.4 41.8 118 118 A V E + 0 0 28 -9,-3.5 2,-0.3 1,-0.4 -8,-0.2 0.445 65.0 28.3-138.0 -12.5 14.6 43.6 44.8 119 119 A H E -F 109 0B 80 -10,-1.4 -10,-1.7 -111,-0.0 2,-0.7 -0.996 66.4-134.0-155.6 142.7 13.0 40.2 44.2 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.883 27.9 173.5 -98.7 113.7 11.9 38.1 41.3 121 121 A D E - 0 0 15 -14,-2.4 2,-0.3 -2,-0.7 -13,-0.2 0.855 50.9 -37.8 -85.9 -48.1 8.4 36.8 42.1 122 122 A A E -F 107 0B 18 -15,-1.7 -15,-2.3 -57,-0.0 2,-0.4 -0.987 38.1-124.0-167.4 167.0 7.2 35.1 38.9 123 123 A S E F 106 0B 35 -2,-0.3 -17,-0.3 -17,-0.2 -18,-0.0 -0.970 360.0 360.0-120.4 134.5 7.0 34.9 35.1 124 124 A V 0 0 86 -19,-3.0 -18,-0.2 -2,-0.4 -1,-0.1 0.511 360.0 360.0-134.5 360.0 3.5 34.7 33.7