==== 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) 21-OCT-91 1RNC . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.F.AGUILAR,P.J.THOMAS,A.MILLS,D.S.MOSS,R.A.PALMER . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7003.0 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 . 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 0 253 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.4 17.6 25.2 -1.4 2 2 A E - 0 0 93 1,-0.1 2,-0.0 4,-0.1 5,-0.0 -0.420 360.0-123.9 -67.3 140.3 19.2 24.7 2.0 3 3 A T > - 0 0 85 -2,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.251 15.1-115.3 -80.4 167.6 22.4 26.5 2.3 4 4 A A H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.839 118.8 52.7 -68.7 -35.3 25.7 24.9 3.2 5 5 A A H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 111.7 44.8 -61.9 -41.2 25.8 26.9 6.4 6 6 A A H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.799 111.6 55.1 -69.2 -35.2 22.3 25.7 7.4 7 7 A K H X S+ 0 0 95 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.915 106.0 50.3 -67.0 -42.6 23.3 22.1 6.4 8 8 A F H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.905 111.5 48.6 -64.6 -41.3 26.3 22.2 8.7 9 9 A E H X S+ 0 0 78 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.936 114.4 45.4 -60.5 -48.1 24.0 23.3 11.6 10 10 A R H < S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.916 121.0 39.1 -60.3 -42.6 21.4 20.5 10.8 11 11 A Q H < S+ 0 0 26 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.810 132.1 17.1 -81.0 -26.5 24.1 17.9 10.5 12 12 A H H < S+ 0 0 11 -4,-2.4 35,-3.3 -5,-0.3 2,-0.5 0.580 95.4 91.7-129.2 -13.8 26.5 18.8 13.2 13 13 A M B < +a 47 0A 11 -4,-2.1 2,-0.2 -5,-0.3 35,-0.2 -0.821 26.8 158.2-103.1 132.0 25.1 21.2 15.9 14 14 A D > + 0 0 6 33,-2.9 3,-0.8 -2,-0.5 36,-0.1 -0.543 7.9 155.3-137.0 75.6 23.4 20.0 19.1 15 15 A S T 3 + 0 0 67 1,-0.2 33,-0.1 -2,-0.2 -1,-0.1 0.382 64.5 79.7 -83.5 3.7 23.6 22.9 21.6 16 16 A S T 3 S+ 0 0 113 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.588 97.0 37.2 -78.5 -16.8 20.5 21.4 23.3 17 17 A T < - 0 0 51 -3,-0.8 3,-0.1 32,-0.1 -3,-0.1 -0.979 69.1-141.4-133.5 150.9 22.5 18.8 25.2 18 18 A S S S- 0 0 107 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.707 83.7 -17.6 -81.0 -18.8 25.9 18.8 26.8 19 19 A A S S- 0 0 39 28,-0.1 -1,-0.3 82,-0.0 2,-0.2 -0.950 88.9 -70.5-174.1 163.9 26.9 15.4 25.8 20 20 A A - 0 0 17 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.644 41.1-162.7 -66.0 134.6 25.2 12.1 24.5 21 21 A S + 0 0 114 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.381 61.6 15.9-109.6 3.8 23.2 10.7 27.3 22 22 A S S > S- 0 0 55 1,-0.0 3,-1.5 0, 0.0 4,-0.2 -0.941 80.2 -99.5-158.1 168.6 22.6 7.1 26.2 23 23 A S T 3 S+ 0 0 96 -2,-0.3 4,-0.4 1,-0.2 3,-0.3 0.610 118.7 62.1 -67.0 -11.4 23.8 4.5 23.6 24 24 A N T 3> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.357 73.7 101.2 -92.7 -0.6 20.7 5.4 21.5 25 25 A Y H <> S+ 0 0 14 -3,-1.5 4,-2.9 1,-0.2 5,-0.2 0.946 84.3 41.2 -50.4 -57.0 21.9 9.1 21.0 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.1 -4,-0.2 5,-0.4 0.914 112.1 54.4 -67.8 -39.9 23.2 8.7 17.5 27 27 A N H > S+ 0 0 54 -4,-0.4 4,-1.3 70,-0.3 -1,-0.2 0.931 115.5 39.8 -57.8 -37.8 20.4 6.4 16.2 28 28 A Q H X S+ 0 0 115 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.920 120.1 44.4 -79.4 -39.5 17.7 9.0 17.3 29 29 A M H X S+ 0 0 29 -4,-2.9 4,-2.1 -5,-0.2 6,-0.2 0.824 110.9 51.8 -79.4 -34.0 19.7 12.1 16.2 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.0 -5,-0.2 6,-0.5 0.869 116.9 42.1 -66.4 -38.7 20.9 10.6 12.8 31 31 A K H ><5S+ 0 0 48 -4,-1.3 3,-1.9 -5,-0.4 5,-0.3 0.970 116.2 47.4 -73.6 -49.3 17.1 9.8 12.0 32 32 A S H 3<5S+ 0 0 88 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.745 109.6 52.1 -69.5 -28.3 15.7 13.1 13.4 33 33 A R T 3<5S- 0 0 59 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.221 114.3-118.0 -88.4 3.2 18.2 15.4 11.5 34 34 A N T X 5S+ 0 0 105 -3,-1.9 3,-0.8 1,-0.1 4,-0.2 0.766 74.2 132.9 73.8 32.5 17.3 13.6 8.3 35 35 A L T 3 - 0 0 51 -2,-0.3 4,-1.4 1,-0.1 3,-0.1 -0.314 39.7-122.5 -70.8 158.3 26.9 27.1 21.3 51 51 A L H > S+ 0 0 51 1,-0.2 4,-3.3 2,-0.2 3,-0.3 0.906 112.3 57.4 -66.3 -40.9 26.6 28.0 17.6 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 103.5 50.5 -53.7 -43.7 28.6 31.2 18.3 53 53 A D H 4 S+ 0 0 84 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.841 113.9 45.7 -66.9 -36.5 31.6 29.2 19.7 54 54 A V H >< S+ 0 0 0 -4,-1.4 3,-1.5 -3,-0.3 4,-0.3 0.907 110.2 52.6 -75.3 -42.4 31.6 26.9 16.6 55 55 A Q H >< S+ 0 0 74 -4,-3.3 3,-1.6 1,-0.2 -2,-0.2 0.801 101.0 65.0 -57.5 -31.4 31.3 29.8 14.2 56 56 A A G >< S+ 0 0 36 -4,-2.1 3,-2.2 -5,-0.3 -1,-0.2 0.765 81.3 78.2 -62.9 -18.4 34.3 31.3 16.0 57 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.3 1,-0.3 -1,-0.3 0.797 78.4 71.1 -56.4 -28.9 36.5 28.5 14.8 58 58 A c G < S+ 0 0 5 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.481 100.5 46.6 -72.2 -4.7 36.7 30.2 11.5 59 59 A S G < S+ 0 0 106 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.043 104.2 73.2-110.5 14.4 38.9 32.9 13.1 60 60 A Q S < S- 0 0 44 -3,-2.3 2,-0.6 1,-0.2 15,-0.1 0.164 98.6 -12.1-105.3-128.0 41.3 30.5 15.0 61 61 A K E -D 74 0B 121 13,-1.3 13,-3.0 1,-0.1 2,-0.3 -0.558 60.1-143.6 -82.8 117.4 44.0 28.3 13.7 62 62 A N E +D 73 0B 84 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.577 31.6 161.4 -77.7 137.7 44.2 27.9 10.0 63 63 A V E -D 72 0B 33 9,-2.1 9,-1.2 -2,-0.3 2,-0.4 -0.905 43.7 -89.9-144.0 165.6 45.3 24.4 8.9 64 64 A A - 0 0 65 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.575 42.0-124.3 -78.8 142.1 45.1 22.3 5.9 65 65 A d > - 0 0 7 4,-3.4 3,-2.0 -2,-0.4 -1,-0.1 -0.262 32.9 -97.4 -72.1 166.8 42.0 20.1 5.5 66 66 A K T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.859 127.0 50.7 -51.1 -35.4 42.4 16.3 5.1 67 67 A N T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.278 124.5-101.3 -93.0 9.4 42.0 16.7 1.3 68 68 A G S < S+ 0 0 50 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.226 75.8 136.9 99.4 -15.9 44.7 19.5 1.1 69 69 A Q - 0 0 96 -5,-0.1 -4,-3.4 1,-0.1 3,-0.4 -0.277 49.2-143.3 -65.5 161.0 42.4 22.6 0.9 70 70 A T S S+ 0 0 101 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.172 78.1 89.8-117.2 22.9 43.6 25.5 3.0 71 71 A N + 0 0 31 -9,-0.1 39,-2.4 2,-0.0 2,-0.2 -0.026 63.3 112.2-102.7 34.5 40.2 26.9 4.3 72 72 A d E -DE 63 109B 0 -9,-1.2 -9,-2.1 -3,-0.4 2,-0.4 -0.655 47.2-164.3-104.5 157.5 40.2 24.6 7.4 73 73 A Y E -DE 62 108B 32 35,-2.2 35,-2.3 -11,-0.3 2,-0.4 -0.995 9.8-144.7-139.7 138.8 40.5 25.9 11.0 74 74 A Q E -DE 61 107B 53 -13,-3.0 -13,-1.3 -2,-0.4 33,-0.2 -0.881 27.2-112.9-106.9 133.9 41.3 24.0 14.1 75 75 A S - 0 0 2 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.428 10.8-143.9 -62.9 142.9 39.7 25.0 17.4 76 76 A Y S S+ 0 0 152 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.839 86.7 47.8 -71.8 -30.5 42.0 26.3 20.1 77 77 A S S S- 0 0 77 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.680 92.2-108.1-104.7 159.6 39.9 24.6 22.8 78 78 A T - 0 0 71 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.456 38.2-154.4 -77.6 158.3 38.6 21.1 23.0 79 79 A M E - C 0 104A 11 25,-2.6 25,-2.0 -2,-0.2 2,-0.6 -0.939 22.7-102.4-130.0 154.8 34.9 20.8 22.5 80 80 A S E + C 0 103A 11 -32,-0.4 -32,-3.0 -2,-0.3 2,-0.3 -0.764 54.2 166.3 -80.8 120.0 32.2 18.3 23.7 81 81 A I E -BC 47 102A 1 21,-2.7 21,-2.6 -2,-0.6 2,-0.5 -0.909 32.2-145.4-131.4 159.6 31.4 16.1 20.6 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-3.0 -2,-0.3 2,-0.5 -0.979 13.3-153.6-122.8 125.1 29.7 12.8 19.8 83 83 A D E -BC 45 100A 18 17,-2.8 17,-2.0 -2,-0.5 2,-0.5 -0.757 12.0-167.5 -93.3 129.5 31.0 10.6 17.1 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.1 -2,-0.5 2,-0.4 -0.964 10.9 171.5-116.2 125.7 28.4 8.4 15.4 85 85 A R E -BC 43 98A 102 13,-1.7 13,-2.5 -2,-0.5 -42,-0.2 -0.990 35.6 -99.5-141.5 148.1 29.4 5.6 13.2 86 86 A E E - C 0 97A 75 -44,-2.6 11,-0.3 -2,-0.4 2,-0.1 -0.322 35.7-140.5 -60.3 144.9 27.5 2.8 11.6 87 87 A T > - 0 0 48 9,-2.3 3,-1.6 1,-0.1 9,-0.2 -0.496 29.6-100.6-100.2 172.1 27.6 -0.7 13.0 88 88 A G T 3 S+ 0 0 89 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.1 0.599 121.5 56.7 -63.6 -24.1 27.8 -4.1 11.5 89 89 A S T 3 S+ 0 0 104 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.443 77.2 119.0 -79.4 -9.6 23.9 -4.4 12.1 90 90 A S < + 0 0 18 -3,-1.6 2,-0.3 6,-0.3 5,-0.2 -0.492 32.7 165.4 -64.1 127.4 23.0 -1.3 10.1 91 91 A K B > -G 94 0C 168 3,-1.8 3,-1.9 -2,-0.2 -2,-0.0 -0.862 41.9 -76.5-151.3 111.1 20.8 -2.0 7.2 92 92 A Y T 3 S+ 0 0 118 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.251 116.4 17.4 -43.3 128.1 18.9 0.7 5.2 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-1.5 0, 0.0 -1,-0.4 -0.998 126.0 58.2 -92.6 4.7 16.3 2.0 6.2 94 94 A N B < S-G 91 0C 127 -3,-1.9 -3,-1.8 -5,-0.1 2,-0.1 -0.516 77.3-175.3 -94.4 73.4 17.1 0.8 9.7 95 95 A b - 0 0 22 -2,-1.5 2,-0.4 -5,-0.2 -64,-0.1 -0.472 6.1-158.3 -70.0 141.3 20.5 2.5 10.0 96 96 A A - 0 0 21 -9,-0.2 -9,-2.3 -2,-0.1 2,-0.3 -0.995 9.0-171.7-130.1 135.1 22.3 1.7 13.2 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.903 22.6-134.7-131.8 141.8 25.1 3.7 15.0 98 98 A K E -C 85 0A 112 -13,-2.5 -13,-1.7 -2,-0.3 2,-0.5 -0.825 27.8-140.4 -93.0 136.0 27.5 3.3 17.8 99 99 A T E -C 84 0A 31 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.863 20.9-180.0 -96.7 128.7 27.7 6.5 20.0 100 100 A T E -C 83 0A 60 -17,-2.0 -17,-2.8 -2,-0.5 2,-0.4 -0.973 11.2-158.3-131.4 120.4 31.1 7.6 21.3 101 101 A Q E +C 82 0A 65 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.784 26.6 150.1-101.3 138.8 31.2 10.8 23.4 102 102 A A E -C 81 0A 27 -21,-2.6 -21,-2.7 -2,-0.4 2,-0.5 -0.948 45.5-119.9-161.6 165.4 34.5 12.6 23.7 103 103 A N E +C 80 0A 104 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.980 50.5 146.6-125.9 114.7 36.2 16.1 24.1 104 104 A K E -C 79 0A 88 -25,-2.0 -25,-2.6 -2,-0.5 2,-0.2 -0.937 53.2 -97.0-138.4 160.1 38.4 16.9 21.1 105 105 A H - 0 0 54 19,-2.8 19,-2.2 -2,-0.3 2,-0.3 -0.485 44.0-138.9 -76.9 149.3 39.6 19.8 19.1 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.4 -0.878 10.5-156.9-104.6 147.4 37.4 20.2 15.9 107 107 A I E +EF 74 122B 15 15,-2.6 14,-2.4 -2,-0.3 15,-1.5 -0.998 21.9 170.0-123.1 127.1 38.6 21.1 12.4 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.2 -2,-0.4 2,-0.4 -0.928 31.1-124.3-128.1 161.1 36.1 22.6 10.1 109 109 A A E -EF 72 119B 3 10,-2.4 9,-3.1 -2,-0.3 10,-1.0 -0.845 27.7-153.3-106.1 144.5 36.2 24.2 6.7 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.903 18.0 165.7-117.9 149.8 34.8 27.8 6.4 111 111 A E E > + F 0 116B 107 5,-2.1 5,-2.3 -2,-0.4 2,-0.1 -0.981 34.6 23.5-149.3 153.2 33.3 29.7 3.5 112 112 A G T 5S- 0 0 53 -2,-0.3 -2,-0.0 3,-0.3 0, 0.0 -0.215 82.4 -46.4 105.2-170.0 31.3 32.9 2.7 113 113 A N T 5S+ 0 0 160 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.927 134.4 37.5-147.0 112.8 30.6 36.2 4.3 114 114 A P T 5S- 0 0 102 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.550 111.8-131.9 -74.6 159.2 29.9 36.1 7.0 115 115 A Y T 5 + 0 0 97 -2,-0.2 -3,-0.3 -5,-0.1 -57,-0.1 -0.751 43.2 157.5 -96.9 115.0 32.5 33.4 7.0 116 116 A V E < -F 111 0B 26 -5,-2.3 -5,-2.1 -2,-0.7 2,-0.2 -0.824 45.2 -77.3-138.1 168.9 31.1 30.4 8.8 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.401 40.8 166.3 -75.5 137.7 31.6 26.6 8.9 118 118 A V E + 0 0 29 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.342 62.8 32.4-129.6 3.5 30.3 24.5 6.1 119 119 A H E -F 109 0B 84 -10,-1.0 -10,-2.4 -114,-0.0 2,-0.6 -0.933 67.0-132.8-160.8 135.4 31.9 21.1 6.5 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.899 26.9 177.6 -89.1 113.3 33.2 19.0 9.5 121 121 A D E - 0 0 27 -14,-2.4 2,-0.3 -2,-0.6 -13,-0.2 0.872 49.1 -43.4 -86.8 -50.3 36.6 17.7 8.7 122 122 A A E -F 107 0B 23 -15,-1.5 -15,-2.6 2,-0.0 2,-0.4 -0.964 40.2-120.9-173.3 163.6 38.0 15.8 11.7 123 123 A S E F 106 0B 37 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.979 360.0 360.0-122.4 140.0 38.3 15.7 15.5 124 124 A V 0 0 93 -19,-2.2 -19,-2.8 -2,-0.4 -2,-0.0 -0.907 360.0 360.0-137.8 360.0 41.8 15.6 16.9