==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (NUCLEIC ACID,RNA) 13-AUG-91 4RAT . 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) . 7051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 58.9 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 . 7 5.6 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 0 234 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.7 26.7 44.0 53.0 2 2 A E - 0 0 83 1,-0.1 2,-0.0 4,-0.1 5,-0.0 -0.098 360.0-121.6 -59.2 135.4 25.1 43.6 49.5 3 3 A T > - 0 0 83 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.405 17.6-114.9 -74.6 157.9 21.9 45.6 49.0 4 4 A A H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.863 118.7 51.2 -57.9 -41.1 18.6 44.0 48.1 5 5 A A H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 111.4 47.1 -63.2 -40.8 18.7 45.9 44.7 6 6 A A H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.913 110.1 52.0 -69.9 -35.0 22.2 44.7 44.0 7 7 A K H X S+ 0 0 97 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.903 107.6 54.0 -66.2 -40.6 21.4 41.1 44.9 8 8 A F H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.924 109.7 46.5 -57.9 -48.0 18.4 41.3 42.5 9 9 A E H X S+ 0 0 79 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.934 115.1 47.1 -61.8 -39.7 20.8 42.4 39.7 10 10 A R H < S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.905 119.6 38.6 -70.4 -38.1 23.3 39.7 40.5 11 11 A Q H < S+ 0 0 30 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.829 131.3 18.1 -77.7 -33.8 20.6 37.0 40.7 12 12 A H H < S+ 0 0 11 -4,-3.0 35,-2.7 -5,-0.3 2,-0.5 0.545 94.4 91.0-123.1 -10.9 18.3 37.9 37.9 13 13 A M B < +a 47 0A 9 -4,-1.7 35,-0.2 -5,-0.4 37,-0.1 -0.840 27.0 163.4 -95.7 133.8 19.7 40.2 35.3 14 14 A D > + 0 0 6 33,-2.7 3,-1.3 -2,-0.5 36,-0.1 -0.506 11.5 154.6-136.2 66.9 21.4 39.2 32.1 15 15 A S T 3 + 0 0 67 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.519 66.4 76.3 -67.5 -9.5 21.4 42.3 29.8 16 16 A S T 3 S+ 0 0 103 33,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.673 98.5 38.1 -81.5 -12.9 24.4 40.9 28.1 17 17 A T < - 0 0 52 -3,-1.3 -3,-0.1 32,-0.1 3,-0.1 -0.939 65.6-142.9-134.0 156.7 22.5 38.2 26.1 18 18 A S S S- 0 0 101 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.726 84.5 -19.2 -94.0 -16.6 19.1 38.2 24.3 19 19 A A S S- 0 0 31 28,-0.1 2,-0.4 61,-0.0 -1,-0.3 -0.942 86.5 -66.9-173.9 173.9 18.4 34.6 25.4 20 20 A A - 0 0 7 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.702 41.0-162.5 -78.4 130.6 20.0 31.3 26.6 21 21 A S + 0 0 116 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.389 63.3 9.5 -96.6 -3.0 22.2 30.0 23.8 22 22 A S S > S- 0 0 57 1,-0.0 3,-1.9 0, 0.0 4,-0.2 -0.952 82.0 -94.4-163.1 166.3 22.7 26.4 24.8 23 23 A S T 3 S+ 0 0 91 -2,-0.3 3,-0.4 1,-0.3 76,-0.4 0.740 119.5 61.4 -60.3 -23.1 21.5 23.8 27.3 24 24 A N T 3> S+ 0 0 70 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 0.284 71.5 99.2 -85.5 -0.8 24.5 24.8 29.6 25 25 A Y H <> S+ 0 0 15 -3,-1.9 4,-3.1 1,-0.2 5,-0.3 0.941 86.5 44.4 -50.9 -54.9 23.4 28.5 30.1 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-3.1 -4,-0.2 5,-0.4 0.913 112.0 51.5 -55.8 -51.1 21.9 27.8 33.5 27 27 A N H > S+ 0 0 47 -4,-0.3 4,-1.4 70,-0.3 -1,-0.2 0.924 115.7 44.3 -51.2 -51.0 24.8 25.6 34.7 28 28 A Q H X S+ 0 0 112 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.953 118.4 39.8 -58.3 -56.0 27.1 28.4 33.7 29 29 A M H X S+ 0 0 24 -4,-3.1 4,-2.6 -5,-0.2 6,-0.4 0.851 109.0 57.7 -68.2 -35.2 25.2 31.4 35.1 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.5 -5,-0.3 6,-0.7 0.921 115.9 40.3 -62.6 -42.7 24.1 29.8 38.4 31 31 A K H ><5S+ 0 0 149 -4,-1.4 3,-1.7 -5,-0.4 -2,-0.2 0.928 115.3 47.7 -71.3 -47.4 27.8 29.2 39.1 32 32 A S H 3<5S+ 0 0 75 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.783 111.1 51.5 -70.8 -21.9 29.2 32.5 37.8 33 33 A R T 3<5S- 0 0 55 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.243 116.3-117.1 -92.0 3.3 26.6 34.6 39.7 34 34 A N T X 5S+ 0 0 92 -3,-1.7 3,-0.8 1,-0.1 4,-0.3 0.713 75.0 132.0 69.2 28.8 27.5 32.6 42.9 35 35 A L T 3 - 0 0 52 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.388 39.7-125.8 -67.4 147.9 18.1 46.3 29.8 51 51 A L H > S+ 0 0 49 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.930 111.5 56.9 -59.8 -44.4 18.3 47.0 33.5 52 52 A A H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 104.9 52.3 -56.9 -35.1 16.4 50.3 33.0 53 53 A D H 4 S+ 0 0 82 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.898 113.0 43.9 -65.5 -34.6 13.5 48.3 31.4 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 4,-0.3 0.943 111.4 52.4 -74.6 -44.3 13.3 46.0 34.4 55 55 A Q H >< S+ 0 0 63 -4,-3.2 3,-1.6 1,-0.2 -1,-0.2 0.831 101.7 63.4 -54.5 -38.7 13.6 48.8 37.0 56 56 A A G >< S+ 0 0 36 -4,-2.1 3,-2.0 -5,-0.3 -1,-0.2 0.716 80.3 79.0 -62.3 -19.8 10.7 50.5 35.2 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.5 -1,-0.3 0.812 77.2 77.2 -58.2 -26.1 8.4 47.6 36.1 58 58 A c G < S+ 0 0 7 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.633 98.5 41.8 -58.1 -15.1 8.3 49.3 39.6 59 59 A S G < S+ 0 0 98 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.019 103.9 85.7-120.2 23.9 5.9 51.9 38.1 60 60 A Q S < S- 0 0 42 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.136 93.4 -20.0-103.5-143.2 3.8 49.4 36.1 61 61 A K E -D 74 0B 126 13,-1.6 13,-3.0 1,-0.1 -1,-0.2 -0.504 63.1-136.0 -80.6 117.5 0.8 47.3 37.2 62 62 A N E +D 73 0B 85 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.354 33.4 161.8 -64.8 145.1 0.5 46.8 40.9 63 63 A V E -D 72 0B 51 9,-2.2 9,-0.9 7,-0.1 2,-0.1 -0.984 44.1-101.3-158.1 144.4 -0.4 43.2 42.0 64 64 A A - 0 0 58 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.481 43.6-119.2 -69.2 135.3 -0.0 41.4 45.4 65 65 A d > - 0 0 6 4,-3.0 3,-2.9 -2,-0.1 -1,-0.1 -0.356 31.5 -95.8 -67.1 165.3 3.0 39.2 45.5 66 66 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.824 128.6 51.0 -49.0 -43.3 2.7 35.4 46.0 67 67 A N T 3 S- 0 0 111 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.417 123.0-105.0 -82.2 5.0 3.4 36.0 49.8 68 68 A G S < S+ 0 0 48 -3,-2.9 -2,-0.1 1,-0.4 -1,-0.0 0.153 71.9 141.6 98.2 -16.8 0.6 38.8 50.0 69 69 A Q - 0 0 88 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.4 -0.194 49.4-139.9 -56.2 151.8 2.9 41.8 50.1 70 70 A T S S+ 0 0 108 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.270 81.9 87.2 -99.3 10.5 1.3 44.7 48.1 71 71 A N + 0 0 29 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.058 60.3 111.7-104.0 35.6 4.6 45.9 46.6 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.2 -3,-0.3 2,-0.4 -0.713 45.8-165.9-105.5 152.5 4.7 43.7 43.5 73 73 A Y E -DE 62 108B 35 35,-2.3 35,-2.0 -11,-0.3 2,-0.5 -0.998 12.8-141.2-142.0 138.7 4.3 44.9 39.9 74 74 A Q E -DE 61 107B 51 -13,-3.0 -13,-1.6 -2,-0.4 33,-0.2 -0.863 28.7-114.5-105.1 131.9 3.7 43.1 36.7 75 75 A S - 0 0 1 31,-2.3 4,-0.1 -2,-0.5 -18,-0.1 -0.425 11.7-140.2 -61.3 143.6 5.4 44.3 33.5 76 76 A Y S S+ 0 0 154 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.786 87.2 48.9 -71.9 -35.5 3.1 45.7 30.8 77 77 A S S S- 0 0 80 1,-0.1 29,-0.4 27,-0.1 -2,-0.1 -0.770 90.4-108.5-104.7 154.0 5.3 43.9 28.2 78 78 A T - 0 0 74 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.378 36.7-154.7 -75.3 155.0 6.6 40.4 27.8 79 79 A M E - C 0 104A 13 25,-2.7 25,-1.7 -2,-0.1 2,-0.4 -0.955 23.0-104.2-132.3 150.6 10.3 40.0 28.3 80 80 A S E + C 0 103A 17 -32,-0.4 -32,-2.7 -2,-0.3 2,-0.3 -0.697 53.5 170.5 -73.1 118.9 12.9 37.5 27.1 81 81 A I E -BC 47 102A 1 21,-2.6 21,-2.4 -2,-0.4 2,-0.4 -0.935 30.9-146.3-132.9 159.2 13.6 35.2 30.2 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.4 -2,-0.3 2,-0.5 -0.982 14.3-153.0-123.1 130.5 15.5 32.0 31.0 83 83 A D E -BC 45 100A 17 17,-3.1 17,-2.5 -2,-0.4 2,-0.4 -0.906 8.8-163.1-105.2 137.8 14.1 29.7 33.7 84 84 A a E +BC 44 99A 0 -40,-3.1 -40,-2.2 -2,-0.5 2,-0.4 -0.972 12.6 172.5-121.7 132.1 16.7 27.5 35.5 85 85 A R E -BC 43 98A 123 13,-1.5 13,-3.4 -2,-0.4 -42,-0.2 -0.997 37.3-100.7-142.7 132.7 15.5 24.5 37.5 86 86 A E E - C 0 97A 76 -44,-2.0 11,-0.3 -2,-0.4 2,-0.1 -0.266 34.0-127.2 -57.3 148.6 17.7 21.8 39.1 87 87 A T > - 0 0 50 9,-2.3 3,-1.2 1,-0.1 9,-0.2 -0.352 27.0-107.5 -80.6 162.0 18.0 18.5 37.4 88 88 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.778 122.5 55.3 -64.7 -25.7 17.3 15.2 39.2 89 89 A S T 3 S+ 0 0 109 2,-0.0 -1,-0.3 6,-0.0 5,-0.1 0.497 76.6 123.6 -81.7 -12.6 21.0 14.7 39.2 90 90 A S < + 0 0 18 -3,-1.2 2,-0.3 6,-0.2 5,-0.2 -0.405 30.6 164.4 -59.7 128.9 21.9 18.0 40.9 91 91 A K B > -G 94 0C 161 3,-2.0 3,-2.2 -2,-0.1 -2,-0.0 -0.901 41.4 -75.4-153.9 114.5 23.9 17.4 44.0 92 92 A Y T 3 S+ 0 0 118 1,-0.4 -55,-0.1 -2,-0.3 -54,-0.0 -0.142 117.7 17.5 -46.9 136.4 26.0 20.0 45.8 93 93 A P T 3 S+ 0 0 84 0, 0.0 2,-1.8 0, 0.0 -1,-0.4 -0.992 125.2 60.4 -82.1 -2.6 28.6 21.1 45.0 94 94 A N B < S-G 91 0C 127 -3,-2.2 -3,-2.0 -5,-0.1 2,-0.1 -0.492 75.8-179.6 -86.7 74.9 27.8 19.7 41.5 95 95 A b - 0 0 21 -2,-1.8 2,-0.4 -5,-0.2 -64,-0.1 -0.470 5.0-170.1 -77.2 139.2 24.6 21.8 41.1 96 96 A A - 0 0 25 -9,-0.2 -9,-2.3 -2,-0.1 2,-0.3 -0.996 3.8-166.7-142.8 140.8 22.9 21.1 37.7 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.945 23.5-133.0-132.6 151.7 20.1 22.8 35.9 98 98 A K E -C 85 0A 130 -13,-3.4 -13,-1.5 -2,-0.3 2,-0.5 -0.864 29.0-145.7 -94.8 126.2 17.7 22.5 33.1 99 99 A T E +C 84 0A 20 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.803 18.9 179.9 -98.1 128.9 17.6 25.7 31.0 100 100 A T E -C 83 0A 64 -17,-2.5 -17,-3.1 -2,-0.5 2,-0.3 -0.992 17.3-143.4-129.8 129.0 14.2 26.7 29.4 101 101 A Q E +C 82 0A 121 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.656 28.2 163.5 -87.5 150.8 13.7 29.8 27.3 102 102 A A E -C 81 0A 24 -21,-2.4 -21,-2.6 -2,-0.3 2,-0.4 -0.978 36.2-140.6-159.7 163.9 10.4 31.8 27.5 103 103 A N E +C 80 0A 114 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.940 50.2 138.5-131.7 100.7 8.9 35.2 26.7 104 104 A K E -C 79 0A 76 -25,-1.7 -25,-2.7 -2,-0.4 2,-0.2 -0.872 57.1 -91.9-141.0 165.6 6.6 36.2 29.6 105 105 A H - 0 0 49 -2,-0.3 19,-2.9 -27,-0.3 2,-0.3 -0.602 42.9-139.2 -75.7 149.8 5.6 39.0 31.8 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.3 -2,-0.2 2,-0.4 -0.759 7.5-154.2-113.4 151.9 7.6 39.4 35.0 107 107 A I E +EF 74 122B 16 15,-2.4 14,-2.2 -2,-0.3 15,-1.6 -0.987 22.8 173.0-125.5 121.4 6.3 40.2 38.5 108 108 A V E -EF 73 120B 0 -35,-2.0 -35,-2.3 -2,-0.4 2,-0.4 -0.922 29.5-127.8-128.8 157.1 8.8 41.8 40.9 109 109 A A E -EF 72 119B 2 10,-2.2 9,-3.2 -2,-0.3 10,-1.4 -0.833 29.9-156.6-103.6 141.0 8.7 43.4 44.3 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.872 16.8 165.8-124.5 150.5 10.1 46.8 44.7 111 111 A E E > + F 0 116B 100 5,-2.4 5,-2.1 -2,-0.3 2,-0.1 -0.967 33.5 26.5-154.8 158.3 11.5 48.9 47.4 112 112 A G T 5S- 0 0 55 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.206 82.3 -48.5 94.3-171.8 13.5 52.1 48.1 113 113 A N T 5S+ 0 0 161 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.886 134.9 41.3-147.6 103.8 14.2 55.4 46.6 114 114 A P T 5S- 0 0 104 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.473 111.3-131.9 -58.3 151.9 14.9 55.0 43.8 115 115 A Y T 5 + 0 0 91 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.716 46.1 157.0 -87.4 108.7 12.1 52.4 43.9 116 116 A V E < -F 111 0B 25 -5,-2.1 -5,-2.4 -2,-0.8 2,-0.2 -0.795 45.7 -76.6-137.5 166.8 13.6 49.4 42.3 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.516 40.6 164.1 -66.4 141.4 13.3 45.6 42.1 118 118 A V E + 0 0 27 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.457 66.0 32.7-132.1 -7.4 14.5 43.6 45.1 119 119 A H E -F 109 0B 83 -10,-1.4 -10,-2.2 -111,-0.0 2,-0.7 -0.983 64.4-138.0-153.2 138.6 12.8 40.3 44.5 120 120 A F E +F 108 0B 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.905 27.3 174.9 -91.3 112.9 11.8 38.3 41.5 121 121 A D E - 0 0 16 -14,-2.2 2,-0.3 -2,-0.7 -13,-0.2 0.865 51.4 -40.0 -90.1 -44.8 8.3 36.9 42.3 122 122 A A E -F 107 0B 17 -15,-1.6 -15,-2.4 -57,-0.0 2,-0.4 -0.970 39.0-119.5-173.2 163.6 7.2 35.1 39.1 123 123 A S E F 106 0B 29 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.954 360.0 360.0-113.3 136.1 7.0 34.9 35.3 124 124 A V 0 0 92 -19,-2.9 -18,-0.2 -2,-0.4 -1,-0.1 0.527 360.0 360.0-141.7 360.0 3.4 34.9 33.9