==== 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 (PHOSPHORIC DIESTER) 28-AUG-89 8RSA . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.NACHMAN,A.WLODAWER . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 2 2 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 4 0 2 2 0 2 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 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 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,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.4 60.0 42.8 69.2 2 2 A E - 0 0 87 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.492 360.0-118.0 -72.8 134.3 57.9 43.9 66.3 3 3 A T > - 0 0 87 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.218 19.8-115.5 -62.4 158.4 54.5 45.2 67.3 4 4 A A H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.891 118.6 50.9 -68.3 -39.6 51.3 43.4 66.1 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.920 111.4 45.2 -63.1 -48.9 50.4 46.5 64.1 6 6 A A H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.856 111.2 54.1 -65.9 -34.3 53.8 46.8 62.4 7 7 A K H X S+ 0 0 98 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.898 107.5 51.0 -67.4 -38.8 53.8 43.0 61.7 8 8 A F H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.890 110.9 48.4 -63.2 -45.1 50.4 43.4 59.9 9 9 A E H X S+ 0 0 70 -4,-1.8 4,-1.9 3,-0.2 -2,-0.2 0.931 114.3 45.6 -60.6 -52.7 51.8 46.3 57.8 10 10 A R H < S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.908 122.4 35.0 -58.2 -46.0 54.9 44.3 56.8 11 11 A Q H < S+ 0 0 35 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.724 133.8 19.1 -85.3 -25.7 53.1 41.1 56.0 12 12 A H H < S+ 0 0 22 -4,-2.4 35,-2.2 -5,-0.2 2,-0.4 0.443 99.7 83.9-129.7 -2.4 49.8 42.4 54.5 13 13 A M B < +a 47 0A 9 -4,-1.9 35,-0.2 -5,-0.3 2,-0.1 -0.924 29.9 164.7-110.3 134.7 50.0 46.1 53.3 14 14 A D > + 0 0 7 33,-2.8 3,-0.9 -2,-0.4 32,-0.1 -0.642 12.6 157.0-140.5 74.5 51.3 47.4 50.0 15 15 A S T 3 + 0 0 64 1,-0.2 -1,-0.1 33,-0.2 33,-0.1 0.763 62.0 75.3 -71.1 -28.0 50.1 51.0 49.8 16 16 A S T 3 S+ 0 0 107 -3,-0.1 2,-0.3 33,-0.0 -1,-0.2 0.494 97.3 48.1 -65.7 -7.6 52.8 52.0 47.3 17 17 A T < - 0 0 45 -3,-0.9 -3,-0.1 1,-0.1 3,-0.1 -0.975 67.0-145.3-135.1 149.2 51.0 50.3 44.4 18 18 A S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.707 84.4 -14.3 -80.8 -25.2 47.5 50.3 43.2 19 19 A A S S- 0 0 39 28,-0.1 -1,-0.3 82,-0.0 2,-0.1 -0.965 92.8 -59.8-167.5 165.9 47.7 46.7 42.1 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.401 46.5-149.4 -56.6 126.6 50.1 43.8 41.4 21 21 A S - 0 0 96 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.997 65.5 -8.5 -64.9 -73.8 52.3 45.0 38.6 22 22 A S S > S- 0 0 57 1,-0.0 3,-1.8 0, 0.0 4,-0.2 -0.514 80.4 -87.0-116.0-173.5 53.1 41.8 36.8 23 23 A S T 3 S+ 0 0 107 1,-0.3 76,-0.4 -2,-0.2 3,-0.3 0.608 124.3 63.0 -61.6 -20.4 52.6 38.1 37.2 24 24 A N T 3> + 0 0 79 1,-0.2 4,-1.7 2,-0.1 -1,-0.3 0.316 69.8 104.0 -88.7 -0.6 55.8 38.2 39.1 25 25 A Y H <> S+ 0 0 5 -3,-1.8 4,-2.9 1,-0.2 5,-0.2 0.902 80.9 46.6 -51.9 -52.6 54.5 40.4 41.9 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.6 1,-0.2 5,-0.4 0.869 108.8 54.3 -60.5 -43.7 54.2 37.6 44.5 27 27 A N H > S+ 0 0 53 70,-0.3 4,-0.8 -4,-0.2 -1,-0.2 0.881 116.3 39.8 -58.8 -40.9 57.6 36.1 43.8 28 28 A Q H X S+ 0 0 108 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.916 119.0 43.9 -72.2 -49.8 59.2 39.6 44.5 29 29 A M H X S+ 0 0 21 -4,-2.9 4,-2.3 2,-0.2 6,-0.3 0.847 108.7 54.7 -69.6 -42.7 57.0 40.7 47.4 30 30 A M H <>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.2 6,-0.7 0.904 115.0 43.8 -58.6 -39.5 57.0 37.4 49.4 31 31 A K H ><5S+ 0 0 140 -4,-0.8 3,-1.5 -5,-0.4 5,-0.2 0.949 113.3 48.1 -72.7 -46.2 60.8 37.6 49.3 32 32 A S H 3<5S+ 0 0 79 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.863 110.1 51.4 -67.1 -31.8 61.2 41.4 50.1 33 33 A R T 3<5S- 0 0 56 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.276 117.1-113.6 -86.3 10.5 58.8 41.3 53.1 34 34 A N T X 5S+ 0 0 93 -3,-1.5 3,-0.8 -5,-0.1 4,-0.2 0.682 77.5 131.1 65.5 24.9 60.8 38.3 54.5 35 35 A L T 3 - 0 0 52 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.364 37.4-116.8 -68.5 154.9 46.1 53.5 52.4 51 51 A L H > S+ 0 0 58 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.870 116.7 57.0 -57.4 -41.1 46.7 52.6 56.0 52 52 A A H > S+ 0 0 60 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.859 106.3 48.0 -59.6 -42.8 43.9 54.9 57.0 53 53 A D H 4 S+ 0 0 84 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.840 114.7 46.0 -68.3 -37.3 41.4 53.1 54.7 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.4 2,-0.2 4,-0.4 0.913 110.8 51.6 -74.2 -41.6 42.5 49.7 56.2 55 55 A Q H >< S+ 0 0 78 -4,-3.0 3,-1.2 1,-0.3 -2,-0.2 0.811 101.4 64.4 -62.2 -31.8 42.4 50.9 59.8 56 56 A A G >< S+ 0 0 41 -4,-1.5 3,-2.0 1,-0.2 -1,-0.3 0.707 84.2 74.3 -64.4 -24.7 38.9 52.2 59.2 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.6 -4,-0.4 -1,-0.2 0.833 78.0 76.4 -60.3 -28.2 37.7 48.5 58.6 58 58 A c G < S+ 0 0 9 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.545 99.2 43.9 -59.7 -9.0 37.9 48.0 62.4 59 59 A S G < S+ 0 0 103 -3,-2.0 -1,-0.3 -4,-0.0 -2,-0.2 0.154 101.7 81.7-122.5 21.0 34.7 50.0 62.6 60 60 A Q S < S- 0 0 53 -3,-2.6 2,-0.6 1,-0.2 15,-0.2 0.200 94.7 -11.8-101.8-143.0 32.8 48.4 59.7 61 61 A K E -D 74 0B 61 13,-1.6 13,-2.1 1,-0.1 2,-0.3 -0.389 64.3-142.1 -68.8 107.9 30.8 45.1 59.6 62 62 A N E +D 73 0B 51 -2,-0.6 151,-2.1 11,-0.2 11,-0.3 -0.525 34.2 157.3 -68.0 129.5 31.4 43.0 62.7 63 63 A V E -DE 72 212B 0 9,-2.5 9,-1.2 -2,-0.3 149,-0.3 -0.889 45.6 -86.3-142.1 169.1 31.6 39.2 61.9 64 64 A A - 0 0 1 147,-3.0 6,-0.2 -2,-0.3 2,-0.2 -0.493 41.8-127.4 -76.0 149.4 33.1 36.1 63.5 65 65 A d > - 0 0 1 4,-2.7 3,-2.2 -2,-0.2 146,-0.1 -0.492 32.8 -96.3 -85.4 167.4 36.7 35.3 62.7 66 66 A K T 3 S+ 0 0 98 1,-0.3 102,-0.2 -2,-0.2 -1,-0.1 0.771 125.8 52.9 -53.4 -35.2 37.8 31.9 61.4 67 67 A N T 3 S- 0 0 102 100,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.322 122.7-102.7 -85.5 2.6 38.7 30.9 65.0 68 68 A G S < S+ 0 0 33 -3,-2.2 -2,-0.1 1,-0.3 97,-0.1 0.127 79.0 132.8 93.2 -13.7 35.4 31.8 66.4 69 69 A Q - 0 0 98 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.180 52.7-140.6 -64.3 163.1 36.5 35.1 68.0 70 70 A T S S+ 0 0 88 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.097 76.9 96.6-117.4 31.2 34.2 38.2 67.4 71 71 A N + 0 0 24 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.261 60.3 114.0-104.8 39.1 36.8 40.9 66.9 72 72 A d E -DF 63 109B 0 -9,-1.2 -9,-2.5 37,-0.2 2,-0.3 -0.858 44.2-169.3-110.1 148.0 36.6 40.5 63.0 73 73 A Y E -DF 62 108B 33 35,-2.2 35,-2.4 -2,-0.3 2,-0.4 -0.999 12.3-146.9-141.7 137.0 35.3 43.1 60.6 74 74 A Q E -DF 61 107B 8 -13,-2.1 -13,-1.6 -2,-0.3 33,-0.2 -0.884 26.7-118.2-103.6 129.9 34.5 43.1 56.9 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.369 14.1-140.4 -63.1 143.1 35.0 46.2 54.7 76 76 A Y S S+ 0 0 151 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.916 87.0 47.0 -75.2 -35.0 31.7 47.5 53.2 77 77 A S S S- 0 0 85 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.645 95.5-103.1-100.9 160.3 33.4 48.3 49.9 78 78 A T - 0 0 65 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.400 37.1-157.3 -75.7 156.7 35.8 46.1 47.9 79 79 A M E - C 0 104A 15 25,-3.1 25,-2.3 -2,-0.1 2,-0.6 -0.921 28.0 -92.8-135.7 158.0 39.5 46.9 48.1 80 80 A S E + C 0 103A 10 -32,-0.3 -32,-3.5 -2,-0.3 2,-0.3 -0.680 55.4 172.1 -77.1 117.0 42.4 46.2 45.7 81 81 A I E -BC 47 102A 1 21,-2.6 21,-2.8 -2,-0.6 2,-0.4 -0.925 28.3-150.7-129.6 153.1 44.0 43.0 46.9 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.2 -2,-0.3 2,-0.4 -0.980 13.0-153.7-124.6 116.4 46.7 40.6 45.6 83 83 A D E -BC 45 100A 13 17,-3.0 17,-2.3 -2,-0.4 2,-0.5 -0.783 7.2-161.4 -89.2 128.3 46.5 36.9 46.5 84 84 A a E +BC 44 99A 0 -40,-3.0 -40,-1.7 -2,-0.4 2,-0.4 -0.952 11.4 178.4-114.3 124.6 49.8 34.9 46.6 85 85 A R E -BC 43 98A 4 13,-2.0 13,-3.2 -2,-0.5 -42,-0.2 -0.991 29.8-121.8-134.8 125.2 49.6 31.1 46.4 86 86 A E E - C 0 97A 18 -44,-3.0 103,-2.6 -2,-0.4 11,-0.3 -0.459 31.7-131.0 -64.9 129.5 52.6 28.8 46.4 87 87 A T B > -H 188 0C 37 9,-2.3 3,-1.2 101,-0.2 101,-0.2 -0.325 19.9-108.7 -78.8 167.7 52.6 26.6 43.3 88 88 A G T 3 S+ 0 0 26 99,-1.5 100,-0.1 1,-0.3 -1,-0.1 0.675 116.5 52.0 -72.5 -16.4 53.1 22.8 43.3 89 89 A S T 3 S+ 0 0 112 98,-0.2 -1,-0.3 7,-0.1 2,-0.2 0.298 79.7 119.3-101.5 5.7 56.7 23.1 41.8 90 90 A S < - 0 0 19 -3,-1.2 2,-0.4 6,-0.2 5,-0.2 -0.449 37.9-179.5 -71.7 138.5 58.0 25.6 44.4 91 91 A K B > -L 94 0D 166 3,-1.3 3,-2.0 -2,-0.2 -2,-0.0 -0.948 35.9 -79.2-143.5 117.8 61.0 24.3 46.4 92 92 A Y T 3 S+ 0 0 110 -2,-0.4 -54,-0.0 1,-0.4 -52,-0.0 -0.302 115.5 25.7 -55.9 138.9 62.7 26.4 49.1 93 93 A P T 3 S+ 0 0 83 0, 0.0 2,-1.6 0, 0.0 -1,-0.4 -0.988 121.7 57.6 -84.6 2.5 64.7 28.6 48.7 94 94 A N B < S-L 91 0D 129 -3,-2.0 -3,-1.3 2,-0.0 2,-0.2 -0.560 77.6-173.5 -91.7 67.1 63.2 29.2 45.2 95 95 A b - 0 0 19 -2,-1.6 2,-0.4 -5,-0.2 -64,-0.1 -0.456 4.1-162.2 -63.6 131.9 59.8 29.9 46.5 96 96 A A - 0 0 28 -9,-0.2 -9,-2.3 -2,-0.2 2,-0.3 -0.989 8.2-173.4-124.9 131.4 57.4 30.2 43.6 97 97 A Y E -C 86 0A 12 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.877 25.5-129.8-125.5 158.1 53.9 31.8 43.7 98 98 A K E -C 85 0A 64 -13,-3.2 -13,-2.0 -2,-0.3 2,-0.5 -0.906 29.1-142.6 -99.0 125.8 50.9 32.3 41.6 99 99 A T E -C 84 0A 22 -2,-0.5 2,-0.5 -76,-0.4 -15,-0.2 -0.821 18.8-178.7 -93.2 122.3 49.8 36.0 41.6 100 100 A T E -C 83 0A 37 -17,-2.3 -17,-3.0 -2,-0.5 2,-0.4 -0.955 7.6-164.3-122.9 118.3 46.0 36.9 41.5 101 101 A Q E +C 82 0A 64 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.814 25.9 147.7-100.0 133.6 45.0 40.5 41.5 102 102 A A E -C 81 0A 29 -21,-2.8 -21,-2.6 -2,-0.4 2,-0.6 -0.964 49.3-115.9-155.9 170.1 41.3 41.3 42.4 103 103 A N E +C 80 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.971 53.7 147.8-112.9 110.8 38.8 43.7 44.0 104 104 A K E -C 79 0A 13 -25,-2.3 -25,-3.1 -2,-0.6 2,-0.2 -0.921 52.0 -99.1-141.3 164.7 37.3 42.1 47.0 105 105 A H - 0 0 50 -2,-0.3 19,-2.6 -27,-0.3 2,-0.3 -0.620 42.8-141.3 -80.0 147.6 36.0 42.8 50.5 106 106 A I E - G 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.4 -0.839 8.3-152.2-112.1 152.3 38.5 42.1 53.3 107 107 A I E +FG 74 122B 1 15,-2.5 14,-2.4 -2,-0.3 15,-1.3 -0.998 22.2 177.8-123.5 117.3 38.0 40.6 56.7 108 108 A V E -FG 73 120B 0 -35,-2.4 -35,-2.2 -2,-0.4 2,-0.4 -0.874 27.6-129.5-119.6 155.5 40.6 41.7 59.4 109 109 A A E -FG 72 119B 6 10,-2.7 9,-2.9 -2,-0.3 10,-1.2 -0.896 29.6-157.6-102.8 131.1 41.0 41.0 63.1 110 110 A c E + G 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.882 19.4 155.0-117.6 149.9 41.4 44.1 65.3 111 111 A E E > + G 0 116B 92 5,-2.0 5,-2.1 -2,-0.3 -53,-0.0 -0.946 28.6 34.0-161.2 166.6 43.0 44.7 68.7 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.035 83.2 -41.2 83.2-173.4 44.6 47.1 71.0 113 113 A N T 5S+ 0 0 164 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.926 132.9 35.7-136.7 105.8 44.5 50.8 71.8 114 114 A P T 5S- 0 0 100 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.563 110.7-121.7 -68.3 156.1 44.3 52.3 69.3 115 115 A Y T 5 + 0 0 99 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.688 51.2 154.0 -79.8 102.3 42.0 49.6 67.7 116 116 A V E < -G 111 0B 21 -5,-2.1 -5,-2.0 -2,-0.9 2,-0.2 -0.830 49.5 -82.4-129.8 164.4 43.8 48.5 64.6 117 117 A P E +G 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.430 43.0 163.3 -67.2 131.1 44.1 45.5 62.2 118 118 A V E + 0 0 14 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.504 64.0 31.9-123.3 -15.6 46.6 42.9 63.5 119 119 A H E -G 109 0B 109 -10,-1.2 -10,-2.7 -107,-0.0 2,-0.7 -0.995 68.1-133.0-145.9 145.6 45.6 39.8 61.4 120 120 A F E +G 108 0B 31 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.885 23.5 179.5 -98.7 114.5 44.2 39.2 57.9 121 121 A D E - 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