==== 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(ENDORIBONUCLEASE) 23-AUG-93 1ROB . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.N.LISGARTEN,R.A.PALMER . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.9 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 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 0 245 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.5 17.1 25.8 -0.8 2 2 A E - 0 0 89 1,-0.1 0, 0.0 4,-0.1 0, 0.0 -0.255 360.0-136.5 -58.3 134.3 19.2 24.7 2.0 3 3 A T > - 0 0 81 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.078 18.1-119.5 -76.0 153.4 22.5 26.5 2.4 4 4 A A H > S+ 0 0 49 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.903 119.2 52.2 -61.3 -35.6 25.7 24.8 3.2 5 5 A A H > S+ 0 0 35 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.919 112.5 43.2 -74.0 -37.0 25.9 26.9 6.3 6 6 A A H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.842 112.6 55.1 -69.2 -39.9 22.2 25.7 7.4 7 7 A K H X S+ 0 0 91 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.921 104.4 52.6 -62.4 -43.0 23.2 22.2 6.4 8 8 A F H X S+ 0 0 5 -4,-2.4 4,-2.1 109,-0.2 5,-0.2 0.941 111.5 48.4 -58.4 -40.5 26.3 22.3 8.7 9 9 A E H X S+ 0 0 96 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.954 112.5 46.6 -64.5 -46.7 23.9 23.3 11.6 10 10 A R H < S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.866 120.8 36.5 -62.0 -45.4 21.4 20.6 10.9 11 11 A Q H < S+ 0 0 28 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.805 133.0 21.4 -78.6 -29.4 24.0 17.8 10.5 12 12 A H H < S+ 0 0 9 -4,-2.1 35,-2.6 -5,-0.2 2,-0.5 0.552 95.5 85.8-125.5 -10.7 26.4 18.9 13.3 13 13 A M B < +a 47 0A 7 -4,-2.4 35,-0.2 -5,-0.2 2,-0.1 -0.841 29.1 160.6-107.1 121.7 25.1 21.4 16.0 14 14 A D > + 0 0 6 33,-3.3 3,-0.8 -2,-0.5 36,-0.1 -0.473 8.1 157.5-130.7 88.4 23.3 20.1 19.1 15 15 A S T 3 + 0 0 70 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.461 64.7 76.7 -74.0 -12.7 23.5 23.0 21.5 16 16 A S T 3 S+ 0 0 102 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.353 96.1 44.1 -84.5 -13.9 20.5 21.6 23.4 17 17 A T < - 0 0 41 -3,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.972 65.5-146.7-129.8 145.8 22.6 18.8 25.2 18 18 A S S S- 0 0 103 1,-0.3 2,-0.3 -2,-0.3 30,-0.2 0.722 86.6 -13.1 -77.3 -30.0 26.0 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 -0.961 91.4 -71.6-166.3 165.2 26.9 15.4 25.8 20 20 A A - 0 0 3 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.478 41.3-150.8 -75.2 138.3 25.1 12.4 24.4 21 21 A S - 0 0 103 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.712 64.0 -1.6 -83.3 -30.7 22.8 10.9 27.1 22 22 A S S > S- 0 0 59 1,-0.0 3,-1.7 0, 0.0 4,-0.2 -0.940 81.0 -85.6-157.9 170.6 22.7 7.1 26.1 23 23 A S T 3 S+ 0 0 96 -2,-0.3 76,-0.4 1,-0.3 4,-0.3 0.631 122.4 62.6 -60.0 -20.8 23.9 4.5 23.6 24 24 A N T 3> S+ 0 0 72 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.358 72.1 98.6 -78.3 -14.6 20.8 5.5 21.5 25 25 A Y H <> S+ 0 0 8 -3,-1.7 4,-2.4 2,-0.2 5,-0.2 0.909 85.5 44.1 -49.6 -50.3 21.9 9.2 20.9 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.0 1,-0.3 5,-0.4 0.947 110.6 52.7 -64.2 -49.7 23.2 8.5 17.5 27 27 A N H > S+ 0 0 51 -4,-0.3 4,-1.0 70,-0.3 -1,-0.3 0.913 115.4 40.6 -51.4 -42.9 20.4 6.4 16.2 28 28 A Q H X S+ 0 0 111 -4,-2.2 4,-2.4 -3,-0.2 -1,-0.2 0.877 117.5 46.4 -80.6 -35.8 17.8 9.0 17.2 29 29 A M H X S+ 0 0 25 -4,-2.4 4,-2.1 2,-0.2 6,-0.2 0.866 110.3 52.4 -72.7 -41.8 19.8 12.1 16.0 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-1.7 1,-0.2 6,-0.6 0.821 116.3 42.4 -59.0 -35.6 20.8 10.6 12.7 31 31 A K H ><5S+ 0 0 148 -4,-1.0 3,-1.6 -5,-0.4 -2,-0.2 0.924 115.3 45.7 -77.7 -44.4 17.2 9.9 12.1 32 32 A S H 3<5S+ 0 0 69 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.845 109.9 53.5 -72.4 -28.5 15.6 13.1 13.3 33 33 A R T 3<5S- 0 0 59 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.339 113.1-119.6 -82.6 -5.3 18.1 15.4 11.5 34 34 A N T X 5S+ 0 0 94 -3,-1.6 3,-0.6 1,-0.1 4,-0.2 0.742 71.8 136.2 75.8 24.4 17.2 13.5 8.3 35 35 A L T 3 - 0 0 54 -2,-0.3 4,-1.4 1,-0.1 3,-0.4 -0.357 38.3-123.8 -63.8 140.0 26.9 27.1 21.3 51 51 A L H >> S+ 0 0 49 1,-0.2 4,-3.2 2,-0.2 3,-0.5 0.911 110.7 57.6 -48.9 -51.1 26.7 28.1 17.7 52 52 A A H 3> S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.817 106.2 49.2 -48.7 -44.8 28.6 31.3 18.3 53 53 A D H 34 S+ 0 0 78 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.836 113.1 46.4 -72.1 -30.2 31.6 29.4 19.7 54 54 A V H X< S+ 0 0 0 -4,-1.4 3,-1.5 -3,-0.5 4,-0.3 0.892 111.3 52.1 -82.1 -36.3 31.6 27.0 16.7 55 55 A Q H >< S+ 0 0 83 -4,-3.2 3,-1.6 1,-0.2 -2,-0.2 0.824 101.2 63.1 -55.9 -37.2 31.3 29.9 14.3 56 56 A A G >< S+ 0 0 39 -4,-1.9 3,-1.9 1,-0.3 -1,-0.2 0.659 83.1 78.0 -59.8 -22.7 34.3 31.5 16.1 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.5 1,-0.3 -1,-0.3 0.815 78.3 72.7 -61.5 -30.1 36.5 28.6 14.9 58 58 A c G < S+ 0 0 9 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.472 101.3 43.4 -57.3 -14.6 36.6 30.3 11.5 59 59 A S G < S+ 0 0 97 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.055 103.1 82.1-118.1 20.2 38.9 32.8 13.0 60 60 A Q S < S- 0 0 39 -3,-2.5 2,-0.6 1,-0.2 15,-0.2 0.276 96.5 -17.5-101.1-135.6 41.1 30.4 15.0 61 61 A K E -D 74 0B 97 13,-1.6 13,-2.9 -4,-0.0 2,-0.3 -0.653 64.0-141.0 -81.5 113.4 44.1 28.3 13.9 62 62 A N E +D 73 0B 87 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.543 33.7 164.1 -79.9 127.8 44.2 27.9 10.0 63 63 A V E -D 72 0B 32 9,-2.5 9,-1.2 -2,-0.3 2,-0.4 -0.969 42.4 -90.2-140.8 152.4 45.2 24.4 9.0 64 64 A A - 0 0 66 -2,-0.3 6,-0.3 7,-0.1 5,-0.1 -0.594 43.2-121.0 -59.0 138.6 45.1 22.3 5.9 65 65 A d > - 0 0 7 4,-3.2 3,-2.4 -2,-0.4 -1,-0.1 -0.166 32.8-100.3 -63.3 154.2 41.9 20.1 5.4 66 66 A K T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.866 127.7 51.3 -47.0 -37.0 42.4 16.4 5.2 67 67 A N T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.276 125.5-101.0 -89.8 6.1 41.9 16.8 1.4 68 68 A G S < S+ 0 0 52 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.0 0.140 76.6 136.3 95.7 -15.4 44.7 19.6 1.2 69 69 A Q - 0 0 93 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.348 48.5-144.8 -57.0 155.6 42.4 22.6 1.0 70 70 A T S S+ 0 0 100 -6,-0.3 -1,-0.1 1,-0.2 -7,-0.1 0.164 78.2 89.8-122.3 24.8 43.5 25.5 3.2 71 71 A N + 0 0 31 -9,-0.1 39,-2.3 2,-0.0 2,-0.2 -0.037 64.6 115.3-103.4 43.3 40.2 27.0 4.3 72 72 A d E -DE 63 109B 0 -9,-1.2 -9,-2.5 37,-0.2 2,-0.4 -0.661 46.1-166.8-111.1 143.2 40.2 24.6 7.3 73 73 A Y E -DE 62 108B 31 35,-2.3 35,-2.4 -11,-0.3 2,-0.4 -0.984 9.3-147.0-135.5 140.8 40.4 25.8 10.9 74 74 A Q E -DE 61 107B 46 -13,-2.9 -13,-1.6 -2,-0.4 33,-0.2 -0.832 27.7-110.3-111.7 136.1 41.1 24.0 14.2 75 75 A S - 0 0 0 31,-2.7 4,-0.1 -2,-0.4 -1,-0.1 -0.304 13.0-141.6 -64.1 139.1 39.6 25.0 17.5 76 76 A Y S S+ 0 0 150 2,-0.1 2,-0.3 29,-0.1 -1,-0.2 0.914 88.7 40.3 -66.8 -34.6 42.1 26.5 20.0 77 77 A S S S- 0 0 65 1,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.760 93.5 -99.9-109.5 163.2 40.2 24.6 22.7 78 78 A T - 0 0 65 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.281 36.2-155.1 -72.0 152.2 38.6 21.2 23.0 79 79 A M E - C 0 104A 7 25,-2.9 25,-1.9 -4,-0.1 2,-0.6 -0.963 24.6-105.1-123.0 156.1 34.9 20.8 22.5 80 80 A S E + C 0 103A 18 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.718 53.0 171.6 -85.3 119.7 32.3 18.3 23.8 81 81 A I E -BC 47 102A 2 21,-2.6 21,-2.6 -2,-0.6 2,-0.5 -0.924 31.1-143.0-124.3 153.3 31.5 16.1 20.7 82 82 A T E -BC 46 101A 0 -36,-2.8 -36,-2.5 -2,-0.3 2,-0.5 -0.983 16.4-151.2-114.5 121.5 29.5 12.9 20.0 83 83 A D E -BC 45 100A 17 17,-2.9 17,-2.0 -2,-0.5 2,-0.5 -0.831 9.8-165.3 -84.9 122.9 31.0 10.6 17.3 84 84 A a E +BC 44 99A 0 -40,-2.1 -40,-2.5 -2,-0.5 2,-0.4 -0.973 10.6 175.6-116.8 120.5 28.5 8.5 15.4 85 85 A R E -BC 43 98A 114 13,-1.6 13,-2.3 -2,-0.5 -42,-0.2 -0.998 35.4-109.0-129.3 132.7 29.7 5.5 13.3 86 86 A E E - C 0 97A 72 -44,-2.5 11,-0.3 -2,-0.4 2,-0.2 -0.299 37.5-141.3 -67.3 140.1 27.6 3.0 11.4 87 87 A T > - 0 0 47 9,-2.0 3,-2.0 1,-0.1 9,-0.3 -0.568 27.3 -98.1 -98.5 170.9 27.7 -0.6 13.1 88 88 A G T 3 S+ 0 0 90 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.1 0.717 122.8 55.0 -63.0 -18.4 27.8 -4.1 11.6 89 89 A S T 3 S+ 0 0 105 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.612 76.8 120.1 -98.3 4.3 24.0 -4.3 12.0 90 90 A S < + 0 0 20 -3,-2.0 2,-0.3 6,-0.3 5,-0.2 -0.375 32.9 167.8 -59.9 132.4 23.2 -1.1 10.2 91 91 A K B > -G 94 0C 148 3,-2.2 3,-2.2 -2,-0.2 4,-0.0 -0.787 40.0 -85.6-154.7 101.8 20.9 -1.9 7.2 92 92 A Y T 3 S+ 0 0 116 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.090 117.1 23.8 -44.2 127.0 19.1 0.9 5.3 93 93 A P T 3 S+ 0 0 86 0, 0.0 2,-1.2 0, 0.0 -1,-0.4 -0.989 128.5 54.5 -90.3 1.2 16.3 2.1 6.1 94 94 A N B < S-G 91 0C 124 -3,-2.2 -3,-2.2 -5,-0.1 -2,-0.2 -0.518 76.0-178.7 -94.5 70.1 17.3 0.8 9.6 95 95 A b - 0 0 21 -2,-1.2 2,-0.4 -5,-0.2 -5,-0.1 -0.560 8.0-160.2 -77.8 140.1 20.6 2.5 9.9 96 96 A A - 0 0 21 -9,-0.3 -9,-2.0 -2,-0.1 2,-0.3 -0.982 7.1-168.2-131.5 134.8 22.4 1.7 13.2 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.869 22.4-129.3-131.7 144.4 25.2 3.8 14.9 98 98 A K E -C 85 0A 114 -13,-2.3 -13,-1.6 -2,-0.3 2,-0.5 -0.903 26.9-139.8 -82.5 125.5 27.7 3.5 17.7 99 99 A T E +C 84 0A 25 -2,-0.5 2,-0.5 -76,-0.4 -15,-0.2 -0.777 24.2 176.8 -84.7 104.6 27.6 6.5 20.1 100 100 A T E -C 83 0A 51 -17,-2.0 -17,-2.9 -2,-0.5 2,-0.4 -0.950 13.8-155.7-113.7 126.1 31.1 7.7 21.3 101 101 A Q E +C 82 0A 113 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.764 25.2 156.6-103.3 140.4 31.3 10.7 23.5 102 102 A A E -C 81 0A 29 -21,-2.6 -21,-2.6 -2,-0.4 2,-0.4 -0.905 41.1-132.2-151.0 171.8 34.6 12.7 23.5 103 103 A N E +C 80 0A 104 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.917 50.3 136.9-129.3 105.5 36.2 16.1 24.1 104 104 A K E -C 79 0A 84 -25,-1.9 -25,-2.9 -2,-0.4 2,-0.2 -0.894 57.2 -88.0-144.5 167.0 38.5 17.1 21.3 105 105 A H - 0 0 53 19,-3.1 19,-2.6 -2,-0.3 2,-0.3 -0.598 44.5-140.4 -73.9 150.3 39.5 19.9 19.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.7 -2,-0.2 2,-0.4 -0.829 9.4-156.3-117.2 149.1 37.4 20.2 16.1 107 107 A I E +EF 74 122B 16 15,-1.9 14,-2.5 -2,-0.3 15,-1.4 -0.992 21.5 168.7-124.1 119.1 38.6 21.1 12.5 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.3 -2,-0.4 2,-0.4 -0.902 31.6-122.9-123.2 162.3 36.0 22.6 10.1 109 109 A A E -EF 72 119B 4 10,-2.2 9,-2.9 -2,-0.3 10,-1.2 -0.892 29.4-153.2-102.9 147.2 36.1 24.3 6.7 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.924 18.9 160.8-121.4 154.8 34.7 27.8 6.3 111 111 A E E > + F 0 116B 108 5,-1.8 5,-2.0 -2,-0.4 2,-0.1 -0.986 32.7 28.7-152.5 160.1 33.2 29.8 3.5 112 112 A G T 5S- 0 0 55 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.350 83.6 -45.4 94.9-175.0 31.1 32.7 2.6 113 113 A N T 5S+ 0 0 166 2,-0.1 2,-0.1 -2,-0.1 -1,-0.0 -0.984 133.2 39.6-140.5 121.5 30.3 36.1 4.2 114 114 A P T 5S- 0 0 101 0, 0.0 2,-0.8 0, 0.0 -3,-0.1 0.633 113.9-125.4 -42.4 148.8 29.7 36.1 7.2 115 115 A Y T 5 + 0 0 93 -2,-0.1 -3,-0.2 -5,-0.1 -57,-0.1 -0.728 48.5 162.6 -84.6 108.8 32.6 33.5 7.0 116 116 A V E < -F 111 0B 26 -5,-2.0 -5,-1.8 -2,-0.8 2,-0.2 -0.818 42.6 -82.5-130.0 166.2 31.0 30.4 8.6 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.356 40.5 164.2 -70.1 151.1 31.5 26.6 9.0 118 118 A V E + 0 0 30 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.547 63.1 33.6-145.5 7.3 30.1 24.4 6.1 119 119 A H E -F 109 0B 82 -10,-1.2 -10,-2.2 -111,-0.0 2,-0.6 -0.987 65.8-134.0-161.3 140.8 31.9 21.1 6.6 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.849 27.0 176.5 -91.5 113.3 33.1 19.0 9.6 121 121 A D E - 0 0 23 -14,-2.5 2,-0.3 -2,-0.6 -13,-0.2 0.899 50.4 -41.4 -90.6 -48.0 36.7 17.8 8.7 122 122 A A E -F 107 0B 11 -15,-1.4 -15,-1.9 2,-0.0 2,-0.4 -0.993 41.8-120.5-174.4 157.6 38.0 15.9 11.7 123 123 A S E F 106 0B 37 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.976 360.0 360.0-115.8 142.4 38.3 15.7 15.4 124 124 A V 0 0 97 -19,-2.6 -19,-3.1 -2,-0.4 -2,-0.0 -0.877 360.0 360.0-136.4 360.0 41.7 15.7 17.1