==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-08 2W5K . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.B.CHAVALI,D.E.HOLLOWAY,M.D.BAKER,K.R.ACHARYA . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 58.1 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 . 68 27.4 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 . 19 7.7 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 . 2 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 4 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 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.2 38.8 -19.2 25.9 2 2 A E - 0 0 95 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.428 360.0-125.7 -60.6 129.1 36.5 -16.2 26.3 3 3 A T > - 0 0 89 -2,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.388 20.3-113.1 -71.1 160.4 34.6 -15.4 23.0 4 4 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.869 119.0 51.7 -62.0 -38.6 34.9 -11.9 21.5 5 5 A A H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.903 110.0 47.7 -66.4 -43.4 31.2 -11.3 22.2 6 6 A A H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.888 108.8 55.4 -62.3 -39.4 31.6 -12.4 25.8 7 7 A K H X S+ 0 0 100 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.902 105.9 51.6 -59.5 -44.7 34.6 -10.1 26.2 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 5,-0.4 0.922 109.3 49.8 -58.4 -44.5 32.5 -7.2 25.0 9 9 A E H X S+ 0 0 82 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.929 114.1 46.0 -60.0 -44.7 29.8 -7.9 27.6 10 10 A R H < S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.915 119.7 38.3 -64.0 -45.4 32.5 -8.1 30.4 11 11 A Q H < S+ 0 0 34 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.807 132.9 16.3 -77.5 -28.6 34.3 -5.0 29.4 12 12 A H H < S+ 0 0 10 -4,-2.3 35,-2.7 -5,-0.3 2,-0.5 0.534 94.6 89.1-130.3 -10.7 31.4 -2.7 28.4 13 13 A M B < +a 47 0A 13 -4,-1.8 35,-0.2 -5,-0.4 2,-0.1 -0.872 27.4 156.4-104.5 128.0 27.9 -3.8 29.6 14 14 A D > + 0 0 11 33,-2.6 3,-0.8 -2,-0.5 36,-0.1 -0.577 4.6 159.0-141.1 80.1 26.3 -2.8 32.9 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.1 -1,-0.1 0.581 60.7 83.0 -75.5 -11.7 22.5 -3.0 32.6 16 16 A S T 3 S+ 0 0 117 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.766 93.2 45.3 -64.2 -28.9 22.0 -3.2 36.4 17 17 A T < - 0 0 44 -3,-0.8 -3,-0.1 1,-0.1 3,-0.1 -0.883 66.6-148.0-118.6 152.3 22.2 0.6 36.9 18 18 A S S S- 0 0 82 -2,-0.3 2,-0.2 2,-0.1 30,-0.2 0.721 82.1 -7.7 -86.5 -25.0 20.6 3.5 34.9 19 19 A A S S- 0 0 44 28,-0.1 2,-0.4 61,-0.1 63,-0.1 -0.816 108.0 -36.9-150.7-172.3 23.5 5.9 35.4 20 20 A A - 0 0 32 -2,-0.2 81,-0.1 61,-0.2 3,-0.1 -0.486 54.1-146.9 -59.0 116.2 26.8 6.4 37.3 21 21 A S - 0 0 63 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.824 61.5 -43.9 -61.1 -36.8 26.1 4.7 40.6 22 22 A S > - 0 0 57 -3,-0.0 3,-1.6 1,-0.0 4,-0.3 -0.962 69.5 -71.6-176.2 177.5 28.3 7.1 42.6 23 23 A S T 3 S+ 0 0 108 -2,-0.3 76,-0.2 1,-0.3 4,-0.2 0.706 130.9 52.0 -60.8 -19.2 31.7 8.8 42.7 24 24 A N T 3> S+ 0 0 79 1,-0.1 4,-1.9 2,-0.1 -1,-0.3 0.458 77.5 103.9 -97.1 -0.2 33.2 5.4 43.4 25 25 A Y H <> S+ 0 0 5 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.878 81.1 45.0 -50.2 -54.9 31.6 3.5 40.5 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.7 1,-0.2 5,-0.4 0.906 110.0 54.9 -61.3 -42.2 34.6 3.3 38.2 27 27 A N H > S+ 0 0 53 70,-0.3 4,-0.9 -4,-0.2 -1,-0.2 0.924 115.3 39.8 -56.2 -43.3 37.0 2.2 41.0 28 28 A Q H X S+ 0 0 120 -4,-1.9 4,-2.3 2,-0.1 -2,-0.2 0.933 120.1 43.1 -72.0 -46.4 34.7 -0.7 41.9 29 29 A M H X S+ 0 0 25 -4,-2.8 4,-1.9 2,-0.2 6,-0.2 0.843 107.5 56.1 -75.2 -36.7 33.8 -1.7 38.3 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.2 6,-0.3 0.888 115.5 41.4 -62.2 -37.4 37.2 -1.5 36.6 31 31 A K H ><5S+ 0 0 130 -4,-0.9 3,-1.8 -5,-0.4 5,-0.3 0.938 113.4 50.4 -72.8 -50.1 38.5 -3.9 39.3 32 32 A S H 3<5S+ 0 0 74 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.755 108.8 52.1 -65.4 -27.1 35.5 -6.3 39.4 33 33 A R T 3<5S- 0 0 59 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.277 117.1-114.1 -89.2 9.7 35.5 -6.8 35.6 34 34 A N T < 5S+ 0 0 91 -3,-1.8 3,-0.5 1,-0.1 4,-0.2 0.806 76.0 132.6 63.9 35.0 39.2 -7.6 35.7 35 35 A L S - 0 0 51 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.348 37.3-118.6 -68.6 155.3 19.6 -3.7 27.8 51 51 A L H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.905 114.6 57.4 -60.9 -39.3 21.8 -6.2 25.9 52 52 A A H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.913 105.8 48.5 -57.4 -44.5 19.0 -6.4 23.3 53 53 A D H 4 S+ 0 0 80 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.832 112.9 47.4 -67.7 -33.9 19.2 -2.7 22.5 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.3 1,-0.2 4,-0.3 0.904 109.8 52.4 -74.8 -40.3 23.0 -2.7 22.2 55 55 A Q H >< S+ 0 0 75 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.868 100.9 63.7 -61.7 -32.5 23.0 -5.8 19.9 56 56 A A G >< S+ 0 0 37 -4,-1.7 3,-1.9 1,-0.3 -1,-0.3 0.680 82.3 78.4 -64.2 -21.1 20.5 -3.9 17.7 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.1 -4,-0.4 -1,-0.3 0.790 77.6 73.0 -60.1 -25.9 23.1 -1.3 16.9 58 58 A c G < S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.554 99.1 46.3 -67.2 -9.6 24.7 -3.7 14.4 59 59 A S G < S+ 0 0 21 -3,-1.9 -1,-0.3 -4,-0.1 81,-0.3 0.192 103.7 81.0-111.5 13.9 21.7 -3.1 12.1 60 60 A Q S < S- 0 0 12 -3,-2.1 2,-0.5 1,-0.2 15,-0.2 0.325 93.8 -15.5 -99.6-138.4 21.8 0.8 12.5 61 61 A K E -D 74 0B 73 13,-1.7 13,-2.7 1,-0.1 2,-0.4 -0.550 61.2-140.2 -80.9 115.6 24.0 3.5 10.8 62 62 A N E +D 73 0B 86 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.578 33.7 162.9 -73.7 124.5 27.1 2.1 9.1 63 63 A V E -D 72 0B 30 9,-2.3 9,-1.0 -2,-0.4 2,-0.2 -0.925 42.7 -87.6-135.1 161.2 30.2 4.4 9.7 64 64 A A - 0 0 81 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.506 41.3-126.1 -70.4 137.0 34.0 4.1 9.3 65 65 A d > - 0 0 9 4,-2.7 3,-2.2 -2,-0.2 -1,-0.1 -0.463 24.7-110.0 -72.7 154.3 35.9 2.7 12.4 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.805 119.9 55.8 -54.0 -32.1 38.8 4.7 13.8 67 67 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.420 122.5-104.8 -82.7 1.4 41.2 2.0 12.5 68 68 A G S < S+ 0 0 58 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.283 78.8 130.0 89.8 -9.1 39.9 2.4 8.9 69 69 A Q - 0 0 102 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.339 56.1-136.7 -70.3 160.4 37.8 -0.8 8.8 70 70 A T S S+ 0 0 108 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.314 77.5 93.7-105.0 11.3 34.2 -0.5 7.6 71 71 A N + 0 0 25 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.128 57.0 114.8-100.7 34.8 32.3 -2.7 10.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.3 37,-0.2 2,-0.4 -0.781 43.9-163.5-105.8 150.2 31.3 0.0 12.7 73 73 A Y E -DE 62 108B 34 35,-2.4 35,-2.2 -2,-0.3 2,-0.4 -0.999 8.8-146.6-137.6 137.5 27.8 1.2 13.5 74 74 A Q E -DE 61 107B 48 -13,-2.7 -13,-1.7 -2,-0.4 33,-0.2 -0.873 25.8-116.9-106.7 132.2 26.4 4.3 15.2 75 75 A S - 0 0 2 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.407 11.2-143.9 -65.3 138.7 23.2 4.2 17.4 76 76 A Y S S+ 0 0 27 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.847 85.7 46.8 -69.3 -36.0 20.2 6.3 16.1 77 77 A S S S- 0 0 37 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.668 94.7-102.4 -99.7 160.1 19.2 7.2 19.7 78 78 A T - 0 0 74 -2,-0.2 2,-0.3 27,-0.1 27,-0.2 -0.472 36.8-155.3 -74.7 154.1 21.3 8.4 22.6 79 79 A M E - C 0 104A 8 25,-2.6 25,-2.1 -2,-0.1 2,-0.5 -0.946 22.9-104.2-130.8 153.4 22.2 5.9 25.3 80 80 A S E + C 0 103A 9 -2,-0.3 -32,-2.9 -32,-0.3 2,-0.3 -0.673 50.9 170.0 -78.4 120.9 23.1 6.2 29.0 81 81 A I E -BC 47 102A 0 21,-2.6 21,-2.4 -2,-0.5 2,-0.4 -0.922 29.8-147.1-130.4 158.4 26.9 5.6 29.4 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-2.7 -2,-0.3 2,-0.4 -0.995 14.2-154.3-123.0 123.7 29.6 6.0 32.1 83 83 A D E -BC 45 100A 45 17,-2.9 17,-2.1 -2,-0.4 2,-0.5 -0.820 5.8-159.1 -91.7 135.0 33.2 7.0 31.0 84 84 A a E -BC 44 99A 2 -40,-2.9 -40,-1.9 -2,-0.4 2,-0.4 -0.973 12.3-178.4-115.4 125.5 36.1 5.9 33.3 85 85 A R E -BC 43 98A 179 13,-1.7 13,-2.5 -2,-0.5 -42,-0.2 -0.982 30.7-110.1-131.5 133.1 39.4 7.8 33.1 86 86 A E E - C 0 97A 71 -44,-2.2 11,-0.3 -2,-0.4 2,-0.1 -0.381 35.6-137.7 -67.3 130.7 42.6 7.2 35.0 87 87 A T - 0 0 51 9,-2.2 3,-0.2 -2,-0.1 9,-0.2 -0.297 20.3-108.5 -83.3 168.7 43.5 9.9 37.5 88 88 A G S S+ 0 0 82 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.888 117.3 53.2 -61.5 -43.4 46.9 11.5 38.3 89 89 A S S S+ 0 0 91 2,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.797 84.2 115.9 -61.7 -31.8 47.2 9.7 41.7 90 90 A S + 0 0 12 -3,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.132 34.0 163.6 -51.6 124.1 46.7 6.3 40.1 91 91 A K B > -G 94 0C 167 3,-1.4 3,-2.2 0, 0.0 -2,-0.0 -0.949 42.1 -73.9-144.3 124.5 49.7 3.9 40.2 92 92 A Y T 3 S+ 0 0 127 1,-0.3 -54,-0.0 -2,-0.3 -56,-0.0 -0.273 116.4 23.1 -54.1 136.5 49.5 0.1 39.6 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.1 0, 0.0 -1,-0.3 -0.981 124.9 56.6 -87.3 5.6 48.4 -2.0 41.4 94 94 A N B < S-G 91 0C 131 -3,-2.2 -3,-1.4 -54,-0.0 2,-0.2 -0.600 77.1-175.8 -99.0 73.5 46.3 0.7 43.0 95 95 A b - 0 0 25 -2,-1.1 2,-0.4 -5,-0.2 -64,-0.1 -0.466 3.2-166.2 -74.5 139.8 44.5 2.0 40.0 96 96 A A - 0 0 26 -9,-0.2 -9,-2.2 -2,-0.2 2,-0.3 -0.986 4.1-170.4-134.9 140.9 42.2 5.0 40.5 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.931 22.3-132.0-133.9 147.8 39.5 6.5 38.2 98 98 A K E -C 85 0A 144 -13,-2.5 -13,-1.7 -2,-0.3 2,-0.5 -0.835 28.3-139.7 -91.9 139.7 37.2 9.5 37.8 99 99 A T E +C 84 0A 27 -2,-0.4 2,-0.4 -76,-0.2 -15,-0.2 -0.902 22.9 177.0-106.0 123.7 33.6 8.6 37.0 100 100 A T E -C 83 0A 70 -17,-2.1 -17,-2.9 -2,-0.5 2,-0.3 -0.991 13.9-154.1-130.6 126.5 31.6 10.7 34.4 101 101 A Q E +C 82 0A 60 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.738 23.4 160.8 -95.8 141.7 28.0 10.0 33.3 102 102 A A E -C 81 0A 19 -21,-2.4 -21,-2.6 -2,-0.3 2,-0.5 -0.951 38.3-131.2-149.2 165.7 26.7 11.1 29.9 103 103 A N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.971 51.0 141.3-120.7 109.7 23.9 10.5 27.3 104 104 A K E -C 79 0A 80 -25,-2.1 -25,-2.6 -2,-0.5 2,-0.3 -0.917 55.8 -92.1-144.1 164.5 25.5 10.0 23.9 105 105 A H - 0 0 54 19,-2.7 19,-2.4 -2,-0.3 2,-0.3 -0.625 44.7-140.5 -76.1 143.2 25.3 8.0 20.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.4 -0.807 8.9-154.3-107.0 151.3 27.6 4.9 20.7 107 107 A I E +EF 74 122B 15 15,-2.6 14,-2.3 -2,-0.3 15,-1.5 -0.993 20.9 174.6-122.8 122.5 29.7 3.5 17.9 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.4 -2,-0.4 2,-0.4 -0.894 29.2-126.9-125.3 152.4 30.5 -0.3 18.0 109 109 A A E -EF 72 119B 7 10,-2.3 9,-2.9 -2,-0.3 10,-1.3 -0.834 29.0-158.9 -93.7 137.7 32.3 -2.8 15.7 110 110 A c E + F 0 117B 0 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.913 18.3 158.4-122.0 147.0 30.3 -5.9 14.8 111 111 A E E > + F 0 116B 94 5,-2.0 5,-2.1 -2,-0.3 2,-0.0 -0.974 29.9 41.0-152.6 161.0 31.4 -9.4 13.6 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.140 80.5 -53.9 103.3 171.9 30.2 -13.0 13.4 113 113 A N T 5S+ 0 0 168 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.906 133.7 38.8-130.1 106.9 27.1 -15.2 12.8 114 114 A P T 5S- 0 0 99 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.469 111.2-127.3 -67.6 157.1 25.1 -14.1 14.6 115 115 A Y T 5 + 0 0 99 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.701 47.6 155.9 -86.4 108.6 26.3 -10.5 13.9 116 116 A V E < -F 111 0B 28 -5,-2.1 -5,-2.0 -2,-0.8 2,-0.2 -0.843 47.6 -79.6-135.3 160.5 27.0 -9.0 17.4 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.472 42.9 164.3 -66.8 134.4 29.1 -6.2 19.0 118 118 A V E + 0 0 12 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.539 62.4 24.9-123.5 -18.4 32.8 -7.1 19.6 119 119 A H E -F 109 0B 108 -10,-1.3 -10,-2.3 -112,-0.0 2,-0.6 -0.996 65.6-130.5-147.1 150.8 34.5 -3.8 20.2 120 120 A F E +F 108 0B 34 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.898 28.0 174.6 -99.8 119.8 33.6 -0.3 21.5 121 121 A D E - 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