==== 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) 18-JUL-94 1RCA . 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) . 6978.0 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.5 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 0 251 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.9 17.6 25.3 -1.3 2 2 A E - 0 0 89 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.341 360.0-125.3 -62.1 129.7 19.2 24.7 2.0 3 3 A T > - 0 0 84 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.325 17.0-113.8 -73.4 162.9 22.5 26.7 2.3 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.856 118.2 52.2 -65.4 -35.3 25.8 25.1 3.2 5 5 A A H > S+ 0 0 32 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.916 111.5 46.3 -68.2 -40.7 25.8 27.0 6.5 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.892 109.2 54.8 -68.0 -41.7 22.4 25.7 7.4 7 7 A K H X S+ 0 0 65 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.896 105.5 53.3 -59.4 -39.9 23.3 22.2 6.3 8 8 A F H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.919 110.0 47.9 -60.4 -44.2 26.3 22.3 8.8 9 9 A E H X S+ 0 0 82 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.908 113.3 47.7 -64.3 -43.6 23.9 23.3 11.6 10 10 A R H < S+ 0 0 69 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.906 120.3 37.6 -62.3 -44.4 21.4 20.6 10.8 11 11 A Q H < S+ 0 0 33 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.778 131.5 19.3 -81.0 -29.1 24.0 17.9 10.5 12 12 A H H < S+ 0 0 10 -4,-2.2 35,-2.7 -5,-0.2 2,-0.4 0.522 93.6 93.5-126.4 -5.8 26.5 18.9 13.4 13 13 A M B < +a 47 0A 13 -4,-1.9 35,-0.2 -5,-0.2 37,-0.1 -0.813 26.3 160.4-102.4 141.9 25.0 21.2 16.0 14 14 A D > + 0 0 6 33,-2.1 3,-0.8 -2,-0.4 36,-0.1 -0.477 9.8 154.0-153.1 70.3 23.4 20.1 19.3 15 15 A S T 3 + 0 0 73 1,-0.2 33,-0.1 33,-0.1 35,-0.1 0.442 68.0 72.0 -73.3 -13.5 23.4 23.1 21.7 16 16 A S T 3 S+ 0 0 105 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.485 98.8 45.0 -89.0 -7.3 20.4 21.6 23.5 17 17 A T < - 0 0 52 -3,-0.8 3,-0.1 32,-0.1 -3,-0.1 -0.947 64.6-151.1-132.1 145.2 22.3 18.8 25.1 18 18 A S S S- 0 0 101 1,-0.4 2,-0.3 -2,-0.3 30,-0.2 0.689 82.1 -14.1 -92.9 -22.2 25.7 19.0 26.9 19 19 A A S S- 0 0 38 28,-0.1 -1,-0.4 82,-0.0 2,-0.3 -0.969 87.5 -73.0-169.5 164.4 26.6 15.4 26.0 20 20 A A - 0 0 20 -2,-0.3 81,-0.1 61,-0.1 3,-0.1 -0.607 38.6-158.0 -71.0 133.7 25.0 12.2 24.8 21 21 A S - 0 0 113 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.585 63.8 -0.3 -89.1 -20.5 22.8 10.7 27.6 22 22 A S S > S- 0 0 60 1,-0.0 3,-1.6 0, 0.0 4,-0.2 -0.970 82.0 -85.0-160.8 173.2 22.7 7.1 26.5 23 23 A S T 3 S+ 0 0 94 -2,-0.3 4,-0.4 1,-0.3 76,-0.3 0.573 118.5 61.6 -64.0 -14.6 23.7 4.5 23.9 24 24 A N T 3> S+ 0 0 73 1,-0.2 4,-2.6 2,-0.1 5,-0.3 0.376 71.3 100.4 -92.1 0.5 20.7 5.5 21.6 25 25 A Y H <> S+ 0 0 13 -3,-1.6 4,-3.1 2,-0.2 5,-0.3 0.920 85.7 44.4 -51.3 -50.9 21.7 9.2 21.1 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.8 -4,-0.2 5,-0.4 0.960 110.8 53.7 -64.1 -47.3 23.2 8.5 17.6 27 27 A N H > S+ 0 0 53 -4,-0.4 4,-1.3 70,-0.3 -1,-0.2 0.945 117.0 36.8 -56.1 -43.8 20.3 6.3 16.5 28 28 A Q H X S+ 0 0 125 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.890 118.1 48.1 -77.9 -38.5 17.8 8.9 17.4 29 29 A M H X S+ 0 0 26 -4,-3.1 4,-2.1 -5,-0.3 6,-0.2 0.888 109.5 54.1 -68.6 -35.0 19.7 12.0 16.3 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.4 -5,-0.3 6,-0.4 0.898 114.4 41.2 -61.7 -42.2 20.7 10.5 12.9 31 31 A K H ><5S+ 0 0 133 -4,-1.3 3,-1.8 -5,-0.4 5,-0.3 0.972 114.6 49.8 -71.3 -51.4 17.2 9.8 12.1 32 32 A S H 3<5S+ 0 0 77 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.792 107.7 51.6 -61.9 -30.9 15.7 13.0 13.4 33 33 A R T 3<5S- 0 0 60 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.437 116.2-115.7 -88.5 9.5 18.2 15.3 11.6 34 34 A N T X 5S+ 0 0 85 -3,-1.8 3,-0.5 -4,-0.1 4,-0.2 0.806 73.4 137.0 69.1 33.8 17.3 13.4 8.4 35 35 A L T 3 > - 0 0 51 -2,-0.2 4,-1.1 1,-0.1 3,-0.8 -0.520 39.9-123.0 -71.2 146.5 26.7 27.3 21.4 51 51 A L H >> S+ 0 0 46 1,-0.3 4,-2.7 2,-0.2 3,-0.7 0.894 111.8 59.7 -58.1 -39.1 26.5 28.1 17.7 52 52 A A H 3> S+ 0 0 63 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.860 104.2 49.4 -58.9 -35.3 28.5 31.3 18.4 53 53 A D H <4 S+ 0 0 81 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.780 113.0 46.9 -78.8 -22.9 31.5 29.4 19.8 54 54 A V H X< S+ 0 0 0 -4,-1.1 3,-1.4 -3,-0.7 4,-0.3 0.863 110.0 51.4 -83.4 -37.7 31.6 27.1 16.8 55 55 A Q H >< S+ 0 0 75 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.831 102.0 63.6 -63.1 -33.5 31.3 29.9 14.3 56 56 A A G >< S+ 0 0 39 -4,-1.5 3,-1.8 1,-0.3 -1,-0.3 0.663 82.7 78.2 -62.9 -21.5 34.2 31.6 16.1 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-1.8 1,-0.3 -1,-0.3 0.804 78.5 71.2 -64.7 -20.6 36.5 28.7 15.1 58 58 A c G < S+ 0 0 9 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.543 100.6 46.7 -69.7 -6.9 36.6 30.3 11.6 59 59 A S G < S+ 0 0 98 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.012 104.3 78.1-118.3 19.9 38.8 33.0 13.2 60 60 A Q S < S- 0 0 42 -3,-1.8 2,-0.6 1,-0.2 15,-0.1 0.044 96.2 -14.7-105.8-140.2 41.1 30.6 15.1 61 61 A K E -D 74 0B 104 13,-1.2 13,-3.1 1,-0.1 2,-0.2 -0.530 63.5-141.2 -70.6 108.5 44.0 28.3 14.0 62 62 A N E +D 73 0B 90 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.485 33.8 161.8 -71.2 131.5 44.2 28.0 10.2 63 63 A V E -D 72 0B 32 9,-2.9 9,-1.0 -2,-0.2 2,-0.3 -0.975 42.3 -88.4-147.2 163.1 45.2 24.5 9.0 64 64 A A - 0 0 66 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.576 42.0-124.2 -76.3 132.2 45.1 22.2 6.0 65 65 A d > - 0 0 9 4,-3.5 3,-1.6 -2,-0.3 -1,-0.1 -0.096 30.9-102.2 -64.3 166.5 42.0 20.1 5.5 66 66 A K T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.883 125.0 50.2 -59.8 -36.7 42.4 16.3 5.3 67 67 A N T 3 S- 0 0 102 2,-0.0 -1,-0.3 1,-0.0 -2,-0.1 0.287 125.8 -97.3 -85.1 4.4 41.9 16.7 1.4 68 68 A G S < S+ 0 0 51 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.0 0.052 77.5 134.6 104.6 -29.5 44.6 19.5 1.0 69 69 A Q - 0 0 93 -5,-0.1 -4,-3.5 1,-0.1 -1,-0.3 -0.246 48.1-145.7 -59.8 152.8 42.4 22.7 1.0 70 70 A T S S+ 0 0 102 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.136 77.8 89.9-108.1 19.3 43.6 25.5 3.1 71 71 A N + 0 0 33 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.056 64.2 115.5-102.2 33.1 40.3 27.0 4.3 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.9 37,-0.2 2,-0.3 -0.707 44.3-167.6 -99.8 149.6 40.3 24.7 7.4 73 73 A Y E -DE 62 108B 31 35,-2.4 35,-2.1 -11,-0.3 2,-0.4 -0.999 9.4-145.9-140.0 142.2 40.5 25.9 11.1 74 74 A Q E -DE 61 107B 50 -13,-3.1 -13,-1.2 -2,-0.3 33,-0.2 -0.898 26.2-109.6-114.7 136.3 41.2 24.1 14.3 75 75 A S - 0 0 0 31,-2.5 4,-0.1 -2,-0.4 -18,-0.0 -0.221 12.0-145.3 -62.3 135.9 39.6 25.0 17.7 76 76 A Y S S+ 0 0 155 2,-0.1 2,-0.3 -2,-0.0 -1,-0.2 0.921 86.6 41.6 -67.9 -33.8 42.0 26.4 20.2 77 77 A S S S- 0 0 69 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.729 91.1-103.5-114.7 166.3 40.0 24.6 22.9 78 78 A T - 0 0 62 -2,-0.3 2,-0.3 27,-0.1 27,-0.3 -0.403 36.0-159.4 -79.3 160.7 38.4 21.3 23.3 79 79 A M E - C 0 104A 8 25,-2.5 25,-1.4 -2,-0.1 2,-0.7 -0.913 27.0 -98.3-134.9 164.0 34.6 20.9 22.9 80 80 A S E + C 0 103A 12 -2,-0.3 -32,-3.0 -32,-0.2 2,-0.3 -0.758 53.8 169.9 -85.7 122.5 32.1 18.4 23.9 81 81 A I E -BC 47 102A 1 21,-2.3 21,-2.8 -2,-0.7 2,-0.5 -0.932 30.8-147.2-134.1 157.7 31.3 16.1 20.9 82 82 A T E -BC 46 101A 0 -36,-1.8 -36,-2.5 -2,-0.3 2,-0.4 -0.970 14.5-154.7-122.1 121.2 29.5 12.9 20.0 83 83 A D E -BC 45 100A 21 17,-3.2 17,-2.5 -2,-0.5 2,-0.5 -0.856 8.9-165.0 -97.5 128.7 30.9 10.6 17.3 84 84 A a E +BC 44 99A 0 -40,-1.9 -40,-2.2 -2,-0.4 2,-0.4 -0.989 10.6 175.6-117.2 117.9 28.4 8.4 15.5 85 85 A R E -BC 43 98A 123 13,-1.7 13,-2.6 -2,-0.5 -42,-0.2 -0.984 33.9-103.7-131.8 136.6 29.6 5.4 13.4 86 86 A E E - C 0 97A 74 -44,-2.5 11,-0.3 -2,-0.4 2,-0.2 -0.158 37.4-134.5 -54.0 140.2 27.6 2.8 11.6 87 87 A T > - 0 0 45 9,-2.8 3,-2.1 1,-0.1 9,-0.3 -0.659 22.5-106.6-102.1 168.5 27.4 -0.7 13.1 88 88 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.683 121.9 51.4 -55.2 -31.4 27.8 -4.2 11.8 89 89 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 7,-0.0 2,-0.3 0.362 80.6 124.8 -96.5 10.3 24.0 -4.7 12.2 90 90 A S < + 0 0 21 -3,-2.1 2,-0.3 6,-0.2 5,-0.2 -0.563 30.9 168.0 -70.3 127.7 23.2 -1.4 10.2 91 91 A K B > -G 94 0C 130 3,-2.0 3,-2.3 -2,-0.3 -3,-0.0 -0.838 39.6 -81.5-150.8 107.5 20.8 -2.1 7.3 92 92 A Y T 3 S+ 0 0 112 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.090 116.1 18.3 -45.7 128.4 19.0 0.6 5.2 93 93 A P T 3 S+ 0 0 76 0, 0.0 2,-1.7 0, 0.0 -1,-0.4 -0.992 126.4 58.5 -86.2 -0.2 16.4 1.8 6.2 94 94 A N B < S-G 91 0C 112 -3,-2.3 -3,-2.0 -54,-0.0 2,-0.2 -0.554 76.0-176.0 -91.5 72.6 17.2 0.6 9.7 95 95 A b - 0 0 23 -2,-1.7 2,-0.4 -5,-0.2 -5,-0.1 -0.565 6.0-160.8 -71.0 138.3 20.5 2.4 10.0 96 96 A A - 0 0 23 -9,-0.3 -9,-2.8 -2,-0.2 2,-0.3 -0.987 7.9-171.8-124.6 131.6 22.2 1.5 13.4 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.866 22.7-131.4-125.1 156.3 25.1 3.6 15.0 98 98 A K E -C 85 0A 118 -13,-2.6 -13,-1.7 -2,-0.3 2,-0.5 -0.919 27.9-136.3-103.3 130.9 27.4 3.3 17.9 99 99 A T E +C 84 0A 26 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.839 22.3 179.8 -93.3 125.3 27.5 6.4 20.2 100 100 A T E -C 83 0A 53 -17,-2.5 -17,-3.2 -2,-0.5 2,-0.3 -0.958 7.8-165.2-128.8 110.4 30.9 7.7 21.4 101 101 A Q E +C 82 0A 68 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.674 26.4 142.8 -89.4 138.8 30.9 10.8 23.7 102 102 A A E -C 81 0A 31 -21,-2.8 -21,-2.3 -2,-0.3 2,-0.5 -0.984 47.8-113.4-162.8 177.6 34.3 12.6 24.1 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.930 52.0 134.3-122.3 115.5 36.1 16.0 24.5 104 104 A K E -C 79 0A 80 -25,-1.4 -25,-2.5 -2,-0.5 2,-0.2 -0.899 55.8 -88.4-149.2 173.1 38.4 17.0 21.6 105 105 A H - 0 0 52 19,-3.3 19,-3.1 -2,-0.3 2,-0.3 -0.637 43.5-136.3 -82.0 155.5 39.4 19.9 19.3 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.5 -0.779 9.0-153.8-111.7 147.5 37.3 20.2 16.2 107 107 A I E +EF 74 122B 18 15,-2.3 14,-2.6 -2,-0.3 15,-1.4 -0.991 23.6 167.5-119.9 121.3 38.5 21.0 12.6 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.4 -2,-0.5 2,-0.4 -0.880 32.4-124.6-127.2 163.9 36.0 22.6 10.2 109 109 A A E -EF 72 119B 4 10,-2.1 9,-2.6 -2,-0.3 10,-1.1 -0.903 29.3-155.0-106.7 139.0 36.2 24.2 6.8 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.903 16.4 167.5-117.7 151.8 34.8 27.8 6.5 111 111 A E E > + F 0 116B 104 5,-2.2 5,-1.9 -2,-0.3 2,-0.1 -0.961 32.5 13.5-156.1 159.6 33.3 29.9 3.6 112 112 A G T 5S- 0 0 50 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.313 83.6 -26.9 83.7-158.6 31.4 33.1 2.7 113 113 A N T 5S+ 0 0 158 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.931 135.0 31.3-141.6 113.1 30.3 36.3 4.3 114 114 A P T 5S- 0 0 104 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.540 111.7-122.8 -63.3 157.3 30.0 36.2 7.1 115 115 A Y T 5 + 0 0 88 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.647 50.3 160.3 -75.2 102.9 32.8 33.6 7.1 116 116 A V E < -F 111 0B 25 -5,-1.9 -5,-2.2 -2,-0.9 2,-0.1 -0.808 44.1 -81.4-126.4 166.1 31.1 30.5 8.7 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.399 39.6 168.0 -69.5 139.6 31.6 26.6 9.0 118 118 A V E + 0 0 24 -9,-2.6 2,-0.3 1,-0.3 -8,-0.2 0.375 64.1 26.3-131.1 -5.6 30.3 24.6 6.0 119 119 A H E -F 109 0B 86 -10,-1.1 -10,-2.1 -107,-0.0 2,-0.6 -0.972 68.5-127.2-159.5 144.4 31.8 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 -0.813 26.8 178.9 -94.3 120.5 33.1 19.0 9.6 121 121 A D E - 0 0 37 -14,-2.6 2,-0.3 -2,-0.6 -13,-0.2 0.941 49.5 -48.3 -89.5 -52.8 36.6 17.8 8.9 122 122 A A E -F 107 0B 34 -15,-1.4 -15,-2.3 2,-0.0 2,-0.4 -0.965 40.6-116.4-175.1 165.0 37.8 15.8 11.9 123 123 A S E F 106 0B 34 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.950 360.0 360.0-118.8 133.7 38.1 15.8 15.7 124 124 A V 0 0 96 -19,-3.1 -19,-3.3 -2,-0.4 -2,-0.0 -0.876 360.0 360.0-137.8 360.0 41.6 15.7 17.2